data_8X4Q
# 
_entry.id   8X4Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8X4Q         pdb_00008x4q 10.2210/pdb8x4q/pdb 
WWPDB D_1300042620 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X4Q 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bxwu15@fudan.edu.cn 
_pdbx_contact_author.name_first         Baixing 
_pdbx_contact_author.name_last          Wu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2502-9785 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Meng, C.Y.' 1 ? 
'Wen, Y.'    2 ? 
'Guo, W.T.'  3 ? 
'Wu, B.X.'   4 ? 
# 
_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                     'Apo structure of L-tryptophan specific decarboxylase PsiD' 
_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 'Meng, C.Y.' 1 ? 
primary 'Wen, Y.'    2 ? 
primary 'Guo, W.T.'  3 ? 
primary 'Wu, B.X.'   4 ? 
# 
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 'L-tryptophan decarboxylase' 45684.344 6   ?         ? ? ?                                            
2 polymer man 'L-tryptophan decarboxylase' 4021.680  6   4.1.1.105 ? ? 'The S403 was processed to a pyruvoyl group' 
3 water   nat water                        18.015    868 ?         ? ? ?                                            
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Psilocybin biosynthesis decarboxylase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;MQVIPACNSAAIRSLCPTPESFRNMGWLSVSDAVYSEFIGELATRASNRNYSNEFGLMQPIQEFKAFIESDPVVHQEFID
MFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAGFSAFTRQRLNLHFKKLFDTWGLFLSSKDSRN
VLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNSYDDFFNRRFRNRDIDRPVVGGVNNTTLISAA
CESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGFLNVTAYHRWHAPVNGTIVKIINVPGTYFAQA
PSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLVFIGMTEISTCEATVSEGQHVNRGDDLGMFHF
GG
;
;MQVIPACNSAAIRSLCPTPESFRNMGWLSVSDAVYSEFIGELATRASNRNYSNEFGLMQPIQEFKAFIESDPVVHQEFID
MFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAGFSAFTRQRLNLHFKKLFDTWGLFLSSKDSRN
VLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNSYDDFFNRRFRNRDIDRPVVGGVNNTTLISAA
CESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGFLNVTAYHRWHAPVNGTIVKIINVPGTYFAQA
PSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLVFIGMTEISTCEATVSEGQHVNRGDDLGMFHF
GG
;
A,C,E,G,I,K ? 
2 'polypeptide(L)' no yes '(PYR)SFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA' XSFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA L,J,H,F,D,B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLN n 
1 3   VAL n 
1 4   ILE n 
1 5   PRO n 
1 6   ALA n 
1 7   CYS n 
1 8   ASN n 
1 9   SER n 
1 10  ALA n 
1 11  ALA n 
1 12  ILE n 
1 13  ARG n 
1 14  SER n 
1 15  LEU n 
1 16  CYS n 
1 17  PRO n 
1 18  THR n 
1 19  PRO n 
1 20  GLU n 
1 21  SER n 
1 22  PHE n 
1 23  ARG n 
1 24  ASN n 
1 25  MET n 
1 26  GLY n 
1 27  TRP n 
1 28  LEU n 
1 29  SER n 
1 30  VAL n 
1 31  SER n 
1 32  ASP n 
1 33  ALA n 
1 34  VAL n 
1 35  TYR n 
1 36  SER n 
1 37  GLU n 
1 38  PHE n 
1 39  ILE n 
1 40  GLY n 
1 41  GLU n 
1 42  LEU n 
1 43  ALA n 
1 44  THR n 
1 45  ARG n 
1 46  ALA n 
1 47  SER n 
1 48  ASN n 
1 49  ARG n 
1 50  ASN n 
1 51  TYR n 
1 52  SER n 
1 53  ASN n 
1 54  GLU n 
1 55  PHE n 
1 56  GLY n 
1 57  LEU n 
1 58  MET n 
1 59  GLN n 
1 60  PRO n 
1 61  ILE n 
1 62  GLN n 
1 63  GLU n 
1 64  PHE n 
1 65  LYS n 
1 66  ALA n 
1 67  PHE n 
1 68  ILE n 
1 69  GLU n 
1 70  SER n 
1 71  ASP n 
1 72  PRO n 
1 73  VAL n 
1 74  VAL n 
1 75  HIS n 
1 76  GLN n 
1 77  GLU n 
1 78  PHE n 
1 79  ILE n 
1 80  ASP n 
1 81  MET n 
1 82  PHE n 
1 83  GLU n 
1 84  GLY n 
1 85  ILE n 
1 86  GLN n 
1 87  ASP n 
1 88  SER n 
1 89  PRO n 
1 90  ARG n 
1 91  ASN n 
1 92  TYR n 
1 93  GLN n 
1 94  GLU n 
1 95  LEU n 
1 96  CYS n 
1 97  ASN n 
1 98  MET n 
1 99  PHE n 
1 100 ASN n 
1 101 ASP n 
1 102 ILE n 
1 103 PHE n 
1 104 ARG n 
1 105 LYS n 
1 106 ALA n 
1 107 PRO n 
1 108 VAL n 
1 109 TYR n 
1 110 GLY n 
1 111 ASP n 
1 112 LEU n 
1 113 GLY n 
1 114 PRO n 
1 115 PRO n 
1 116 VAL n 
1 117 TYR n 
1 118 MET n 
1 119 ILE n 
1 120 MET n 
1 121 ALA n 
1 122 LYS n 
1 123 LEU n 
1 124 MET n 
1 125 ASN n 
1 126 THR n 
1 127 ARG n 
1 128 ALA n 
1 129 GLY n 
1 130 PHE n 
1 131 SER n 
1 132 ALA n 
1 133 PHE n 
1 134 THR n 
1 135 ARG n 
1 136 GLN n 
1 137 ARG n 
1 138 LEU n 
1 139 ASN n 
1 140 LEU n 
1 141 HIS n 
1 142 PHE n 
1 143 LYS n 
1 144 LYS n 
1 145 LEU n 
1 146 PHE n 
1 147 ASP n 
1 148 THR n 
1 149 TRP n 
1 150 GLY n 
1 151 LEU n 
1 152 PHE n 
1 153 LEU n 
1 154 SER n 
1 155 SER n 
1 156 LYS n 
1 157 ASP n 
1 158 SER n 
1 159 ARG n 
1 160 ASN n 
1 161 VAL n 
1 162 LEU n 
1 163 VAL n 
1 164 ALA n 
1 165 ASP n 
1 166 GLN n 
1 167 PHE n 
1 168 ASP n 
1 169 ASP n 
1 170 ARG n 
1 171 HIS n 
1 172 CYS n 
1 173 GLY n 
1 174 TRP n 
1 175 LEU n 
1 176 ASN n 
1 177 GLU n 
1 178 ARG n 
1 179 ALA n 
1 180 LEU n 
1 181 SER n 
1 182 ALA n 
1 183 MET n 
1 184 VAL n 
1 185 LYS n 
1 186 HIS n 
1 187 TYR n 
1 188 ASN n 
1 189 GLY n 
1 190 ARG n 
1 191 ALA n 
1 192 PHE n 
1 193 ASP n 
1 194 GLU n 
1 195 VAL n 
1 196 PHE n 
1 197 LEU n 
1 198 CYS n 
1 199 ASP n 
1 200 LYS n 
1 201 ASN n 
1 202 ALA n 
1 203 PRO n 
1 204 TYR n 
1 205 TYR n 
1 206 GLY n 
1 207 PHE n 
1 208 ASN n 
1 209 SER n 
1 210 TYR n 
1 211 ASP n 
1 212 ASP n 
1 213 PHE n 
1 214 PHE n 
1 215 ASN n 
1 216 ARG n 
1 217 ARG n 
1 218 PHE n 
1 219 ARG n 
1 220 ASN n 
1 221 ARG n 
1 222 ASP n 
1 223 ILE n 
1 224 ASP n 
1 225 ARG n 
1 226 PRO n 
1 227 VAL n 
1 228 VAL n 
1 229 GLY n 
1 230 GLY n 
1 231 VAL n 
1 232 ASN n 
1 233 ASN n 
1 234 THR n 
1 235 THR n 
1 236 LEU n 
1 237 ILE n 
1 238 SER n 
1 239 ALA n 
1 240 ALA n 
1 241 CYS n 
1 242 GLU n 
1 243 SER n 
1 244 LEU n 
1 245 SER n 
1 246 TYR n 
1 247 ASN n 
1 248 VAL n 
1 249 SER n 
1 250 TYR n 
1 251 ASP n 
1 252 VAL n 
1 253 GLN n 
1 254 SER n 
1 255 LEU n 
1 256 ASP n 
1 257 THR n 
1 258 LEU n 
1 259 VAL n 
1 260 PHE n 
1 261 LYS n 
1 262 GLY n 
1 263 GLU n 
1 264 THR n 
1 265 TYR n 
1 266 SER n 
1 267 LEU n 
1 268 LYS n 
1 269 HIS n 
1 270 LEU n 
1 271 LEU n 
1 272 ASN n 
1 273 ASN n 
1 274 ASP n 
1 275 PRO n 
1 276 PHE n 
1 277 THR n 
1 278 PRO n 
1 279 GLN n 
1 280 PHE n 
1 281 GLU n 
1 282 HIS n 
1 283 GLY n 
1 284 SER n 
1 285 ILE n 
1 286 LEU n 
1 287 GLN n 
1 288 GLY n 
1 289 PHE n 
1 290 LEU n 
1 291 ASN n 
1 292 VAL n 
1 293 THR n 
1 294 ALA n 
1 295 TYR n 
1 296 HIS n 
1 297 ARG n 
1 298 TRP n 
1 299 HIS n 
1 300 ALA n 
1 301 PRO n 
1 302 VAL n 
1 303 ASN n 
1 304 GLY n 
1 305 THR n 
1 306 ILE n 
1 307 VAL n 
1 308 LYS n 
1 309 ILE n 
1 310 ILE n 
1 311 ASN n 
1 312 VAL n 
1 313 PRO n 
1 314 GLY n 
1 315 THR n 
1 316 TYR n 
1 317 PHE n 
1 318 ALA n 
1 319 GLN n 
1 320 ALA n 
1 321 PRO n 
1 322 SER n 
1 323 THR n 
1 324 ILE n 
1 325 GLY n 
1 326 ASP n 
1 327 PRO n 
1 328 ILE n 
1 329 PRO n 
1 330 ASP n 
1 331 ASN n 
1 332 ASP n 
1 333 TYR n 
1 334 ASP n 
1 335 PRO n 
1 336 PRO n 
1 337 PRO n 
1 338 TYR n 
1 339 LEU n 
1 340 LYS n 
1 341 SER n 
1 342 LEU n 
1 343 VAL n 
1 344 TYR n 
1 345 PHE n 
1 346 SER n 
1 347 ASN n 
1 348 ILE n 
1 349 ALA n 
1 350 ALA n 
1 351 ARG n 
1 352 GLN n 
1 353 ILE n 
1 354 MET n 
1 355 PHE n 
1 356 ILE n 
1 357 GLU n 
1 358 ALA n 
1 359 ASP n 
1 360 ASN n 
1 361 LYS n 
1 362 GLU n 
1 363 ILE n 
1 364 GLY n 
1 365 LEU n 
1 366 ILE n 
1 367 PHE n 
1 368 LEU n 
1 369 VAL n 
1 370 PHE n 
1 371 ILE n 
1 372 GLY n 
1 373 MET n 
1 374 THR n 
1 375 GLU n 
1 376 ILE n 
1 377 SER n 
1 378 THR n 
1 379 CYS n 
1 380 GLU n 
1 381 ALA n 
1 382 THR n 
1 383 VAL n 
1 384 SER n 
1 385 GLU n 
1 386 GLY n 
1 387 GLN n 
1 388 HIS n 
1 389 VAL n 
1 390 ASN n 
1 391 ARG n 
1 392 GLY n 
1 393 ASP n 
1 394 ASP n 
1 395 LEU n 
1 396 GLY n 
1 397 MET n 
1 398 PHE n 
1 399 HIS n 
1 400 PHE n 
1 401 GLY n 
1 402 GLY n 
2 1   PYR n 
2 2   SER n 
2 3   PHE n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   LEU n 
2 8   ARG n 
2 9   LYS n 
2 10  ASP n 
2 11  CYS n 
2 12  ARG n 
2 13  ALA n 
2 14  GLU n 
2 15  ILE n 
2 16  VAL n 
2 17  GLU n 
2 18  LYS n 
2 19  PHE n 
2 20  THR n 
2 21  GLU n 
2 22  PRO n 
2 23  GLY n 
2 24  THR n 
2 25  VAL n 
2 26  ILE n 
2 27  ARG n 
2 28  ILE n 
2 29  ASN n 
2 30  GLU n 
2 31  VAL n 
2 32  VAL n 
2 33  ALA n 
2 34  ALA n 
2 35  LEU n 
2 36  LYS n 
2 37  ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 402 ? ? psiD ? ? ? ? ? ? 'Psilocybe cubensis' 181762 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 37  ? ? psiD ? ? ? ? ? ? 'Psilocybe cubensis' 181762 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
PYR non-polymer         . 'PYRUVIC ACID'  ? 'C3 H4 O3'       88.062  
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   GLN 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   CYS 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  CYS 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  THR 18  18  ?   ?   ?   A . n 
A 1 19  PRO 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  PHE 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  ASN 24  24  ?   ?   ?   A . n 
A 1 25  MET 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  TRP 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  TYR 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  GLU 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  ILE 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  ?   ?   ?   A . n 
A 1 41  GLU 41  41  ?   ?   ?   A . n 
A 1 42  LEU 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  THR 44  44  ?   ?   ?   A . n 
A 1 45  ARG 45  45  ?   ?   ?   A . n 
A 1 46  ALA 46  46  ?   ?   ?   A . n 
A 1 47  SER 47  47  ?   ?   ?   A . n 
A 1 48  ASN 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  ASN 50  50  ?   ?   ?   A . n 
A 1 51  TYR 51  51  ?   ?   ?   A . n 
A 1 52  SER 52  52  ?   ?   ?   A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 GLN 136 136 136 GLN GLN A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 HIS 141 141 141 HIS HIS A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 TRP 149 149 149 TRP TRP A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 ASN 160 160 160 ASN ASN A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ASP 169 169 169 ASP ASP A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 TRP 174 174 174 TRP TRP A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 TYR 187 187 187 TYR TYR A . n 
A 1 188 ASN 188 188 188 ASN ASN A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLY 262 262 262 GLY GLY 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 TYR 265 265 265 TYR TYR A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 TYR 295 295 295 TYR TYR A . n 
A 1 296 HIS 296 296 296 HIS HIS A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 PRO 313 313 313 PRO PRO A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 ILE 324 324 324 ILE ILE A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 TYR 333 333 333 TYR TYR A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 TYR 344 344 344 TYR TYR A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 ARG 351 351 351 ARG ARG A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 MET 354 354 354 MET MET A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 ASN 360 360 360 ASN ASN A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 PHE 370 370 370 PHE PHE A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 CYS 379 379 379 CYS CYS A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 ALA 381 381 381 ALA ALA A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 ASN 390 390 390 ASN ASN A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 MET 397 397 397 MET MET A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 HIS 399 399 399 HIS HIS A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   GLN 2   2   ?   ?   ?   C . n 
B 1 3   VAL 3   3   ?   ?   ?   C . n 
B 1 4   ILE 4   4   ?   ?   ?   C . n 
B 1 5   PRO 5   5   ?   ?   ?   C . n 
B 1 6   ALA 6   6   ?   ?   ?   C . n 
B 1 7   CYS 7   7   ?   ?   ?   C . n 
B 1 8   ASN 8   8   ?   ?   ?   C . n 
B 1 9   SER 9   9   ?   ?   ?   C . n 
B 1 10  ALA 10  10  ?   ?   ?   C . n 
B 1 11  ALA 11  11  ?   ?   ?   C . n 
B 1 12  ILE 12  12  ?   ?   ?   C . n 
B 1 13  ARG 13  13  ?   ?   ?   C . n 
B 1 14  SER 14  14  ?   ?   ?   C . n 
B 1 15  LEU 15  15  ?   ?   ?   C . n 
B 1 16  CYS 16  16  ?   ?   ?   C . n 
B 1 17  PRO 17  17  ?   ?   ?   C . n 
B 1 18  THR 18  18  ?   ?   ?   C . n 
B 1 19  PRO 19  19  ?   ?   ?   C . n 
B 1 20  GLU 20  20  ?   ?   ?   C . n 
B 1 21  SER 21  21  ?   ?   ?   C . n 
B 1 22  PHE 22  22  ?   ?   ?   C . n 
B 1 23  ARG 23  23  ?   ?   ?   C . n 
B 1 24  ASN 24  24  ?   ?   ?   C . n 
B 1 25  MET 25  25  ?   ?   ?   C . n 
B 1 26  GLY 26  26  ?   ?   ?   C . n 
B 1 27  TRP 27  27  ?   ?   ?   C . n 
B 1 28  LEU 28  28  ?   ?   ?   C . n 
B 1 29  SER 29  29  ?   ?   ?   C . n 
B 1 30  VAL 30  30  ?   ?   ?   C . n 
B 1 31  SER 31  31  ?   ?   ?   C . n 
B 1 32  ASP 32  32  ?   ?   ?   C . n 
B 1 33  ALA 33  33  ?   ?   ?   C . n 
B 1 34  VAL 34  34  ?   ?   ?   C . n 
B 1 35  TYR 35  35  ?   ?   ?   C . n 
B 1 36  SER 36  36  ?   ?   ?   C . n 
B 1 37  GLU 37  37  ?   ?   ?   C . n 
B 1 38  PHE 38  38  ?   ?   ?   C . n 
B 1 39  ILE 39  39  ?   ?   ?   C . n 
B 1 40  GLY 40  40  ?   ?   ?   C . n 
B 1 41  GLU 41  41  ?   ?   ?   C . n 
B 1 42  LEU 42  42  ?   ?   ?   C . n 
B 1 43  ALA 43  43  ?   ?   ?   C . n 
B 1 44  THR 44  44  ?   ?   ?   C . n 
B 1 45  ARG 45  45  ?   ?   ?   C . n 
B 1 46  ALA 46  46  ?   ?   ?   C . n 
B 1 47  SER 47  47  ?   ?   ?   C . n 
B 1 48  ASN 48  48  ?   ?   ?   C . n 
B 1 49  ARG 49  49  ?   ?   ?   C . n 
B 1 50  ASN 50  50  ?   ?   ?   C . n 
B 1 51  TYR 51  51  ?   ?   ?   C . n 
B 1 52  SER 52  52  ?   ?   ?   C . n 
B 1 53  ASN 53  53  ?   ?   ?   C . n 
B 1 54  GLU 54  54  ?   ?   ?   C . n 
B 1 55  PHE 55  55  ?   ?   ?   C . n 
B 1 56  GLY 56  56  ?   ?   ?   C . n 
B 1 57  LEU 57  57  57  LEU LEU C . n 
B 1 58  MET 58  58  58  MET MET C . n 
B 1 59  GLN 59  59  59  GLN GLN C . n 
B 1 60  PRO 60  60  60  PRO PRO C . n 
B 1 61  ILE 61  61  61  ILE ILE C . n 
B 1 62  GLN 62  62  62  GLN GLN C . n 
B 1 63  GLU 63  63  63  GLU GLU C . n 
B 1 64  PHE 64  64  64  PHE PHE C . n 
B 1 65  LYS 65  65  65  LYS LYS C . n 
B 1 66  ALA 66  66  66  ALA ALA C . n 
B 1 67  PHE 67  67  67  PHE PHE C . n 
B 1 68  ILE 68  68  68  ILE ILE C . n 
B 1 69  GLU 69  69  69  GLU GLU C . n 
B 1 70  SER 70  70  70  SER SER C . n 
B 1 71  ASP 71  71  71  ASP ASP C . n 
B 1 72  PRO 72  72  72  PRO PRO C . n 
B 1 73  VAL 73  73  73  VAL VAL C . n 
B 1 74  VAL 74  74  74  VAL VAL C . n 
B 1 75  HIS 75  75  75  HIS HIS C . n 
B 1 76  GLN 76  76  76  GLN GLN C . n 
B 1 77  GLU 77  77  77  GLU GLU C . n 
B 1 78  PHE 78  78  78  PHE PHE C . n 
B 1 79  ILE 79  79  79  ILE ILE C . n 
B 1 80  ASP 80  80  80  ASP ASP C . n 
B 1 81  MET 81  81  81  MET MET C . n 
B 1 82  PHE 82  82  82  PHE PHE C . n 
B 1 83  GLU 83  83  83  GLU GLU C . n 
B 1 84  GLY 84  84  84  GLY GLY C . n 
B 1 85  ILE 85  85  85  ILE ILE C . n 
B 1 86  GLN 86  86  86  GLN GLN C . n 
B 1 87  ASP 87  87  87  ASP ASP C . n 
B 1 88  SER 88  88  88  SER SER C . n 
B 1 89  PRO 89  89  89  PRO PRO C . n 
B 1 90  ARG 90  90  90  ARG ARG C . n 
B 1 91  ASN 91  91  91  ASN ASN C . n 
B 1 92  TYR 92  92  92  TYR TYR C . n 
B 1 93  GLN 93  93  93  GLN GLN C . n 
B 1 94  GLU 94  94  94  GLU GLU C . n 
B 1 95  LEU 95  95  95  LEU LEU C . n 
B 1 96  CYS 96  96  96  CYS CYS C . n 
B 1 97  ASN 97  97  97  ASN ASN C . n 
B 1 98  MET 98  98  98  MET MET C . n 
B 1 99  PHE 99  99  99  PHE PHE C . n 
B 1 100 ASN 100 100 100 ASN ASN C . n 
B 1 101 ASP 101 101 101 ASP ASP C . n 
B 1 102 ILE 102 102 102 ILE ILE C . n 
B 1 103 PHE 103 103 103 PHE PHE C . n 
B 1 104 ARG 104 104 104 ARG ARG C . n 
B 1 105 LYS 105 105 105 LYS LYS C . n 
B 1 106 ALA 106 106 106 ALA ALA C . n 
B 1 107 PRO 107 107 107 PRO PRO C . n 
B 1 108 VAL 108 108 108 VAL VAL C . n 
B 1 109 TYR 109 109 109 TYR TYR C . n 
B 1 110 GLY 110 110 110 GLY GLY C . n 
B 1 111 ASP 111 111 111 ASP ASP C . n 
B 1 112 LEU 112 112 112 LEU LEU C . n 
B 1 113 GLY 113 113 113 GLY GLY C . n 
B 1 114 PRO 114 114 114 PRO PRO C . n 
B 1 115 PRO 115 115 115 PRO PRO C . n 
B 1 116 VAL 116 116 116 VAL VAL C . n 
B 1 117 TYR 117 117 117 TYR TYR C . n 
B 1 118 MET 118 118 118 MET MET C . n 
B 1 119 ILE 119 119 119 ILE ILE C . n 
B 1 120 MET 120 120 120 MET MET C . n 
B 1 121 ALA 121 121 121 ALA ALA C . n 
B 1 122 LYS 122 122 122 LYS LYS C . n 
B 1 123 LEU 123 123 123 LEU LEU C . n 
B 1 124 MET 124 124 124 MET MET C . n 
B 1 125 ASN 125 125 125 ASN ASN C . n 
B 1 126 THR 126 126 126 THR THR C . n 
B 1 127 ARG 127 127 127 ARG ARG C . n 
B 1 128 ALA 128 128 128 ALA ALA C . n 
B 1 129 GLY 129 129 129 GLY GLY C . n 
B 1 130 PHE 130 130 130 PHE PHE C . n 
B 1 131 SER 131 131 131 SER SER C . n 
B 1 132 ALA 132 132 132 ALA ALA C . n 
B 1 133 PHE 133 133 133 PHE PHE C . n 
B 1 134 THR 134 134 134 THR THR C . n 
B 1 135 ARG 135 135 135 ARG ARG C . n 
B 1 136 GLN 136 136 136 GLN GLN C . n 
B 1 137 ARG 137 137 137 ARG ARG C . n 
B 1 138 LEU 138 138 138 LEU LEU C . n 
B 1 139 ASN 139 139 139 ASN ASN C . n 
B 1 140 LEU 140 140 140 LEU LEU C . n 
B 1 141 HIS 141 141 141 HIS HIS C . n 
B 1 142 PHE 142 142 142 PHE PHE C . n 
B 1 143 LYS 143 143 143 LYS LYS C . n 
B 1 144 LYS 144 144 144 LYS LYS C . n 
B 1 145 LEU 145 145 145 LEU LEU C . n 
B 1 146 PHE 146 146 146 PHE PHE C . n 
B 1 147 ASP 147 147 147 ASP ASP C . n 
B 1 148 THR 148 148 148 THR THR C . n 
B 1 149 TRP 149 149 149 TRP TRP C . n 
B 1 150 GLY 150 150 150 GLY GLY C . n 
B 1 151 LEU 151 151 151 LEU LEU C . n 
B 1 152 PHE 152 152 152 PHE PHE C . n 
B 1 153 LEU 153 153 153 LEU LEU C . n 
B 1 154 SER 154 154 154 SER SER C . n 
B 1 155 SER 155 155 155 SER SER C . n 
B 1 156 LYS 156 156 156 LYS LYS C . n 
B 1 157 ASP 157 157 157 ASP ASP C . n 
B 1 158 SER 158 158 158 SER SER C . n 
B 1 159 ARG 159 159 159 ARG ARG C . n 
B 1 160 ASN 160 160 160 ASN ASN C . n 
B 1 161 VAL 161 161 161 VAL VAL C . n 
B 1 162 LEU 162 162 162 LEU LEU C . n 
B 1 163 VAL 163 163 163 VAL VAL C . n 
B 1 164 ALA 164 164 164 ALA ALA C . n 
B 1 165 ASP 165 165 165 ASP ASP C . n 
B 1 166 GLN 166 166 166 GLN GLN C . n 
B 1 167 PHE 167 167 167 PHE PHE C . n 
B 1 168 ASP 168 168 168 ASP ASP C . n 
B 1 169 ASP 169 169 169 ASP ASP C . n 
B 1 170 ARG 170 170 170 ARG ARG C . n 
B 1 171 HIS 171 171 171 HIS HIS C . n 
B 1 172 CYS 172 172 172 CYS CYS C . n 
B 1 173 GLY 173 173 173 GLY GLY C . n 
B 1 174 TRP 174 174 174 TRP TRP C . n 
B 1 175 LEU 175 175 175 LEU LEU C . n 
B 1 176 ASN 176 176 176 ASN ASN C . n 
B 1 177 GLU 177 177 177 GLU GLU C . n 
B 1 178 ARG 178 178 178 ARG ARG C . n 
B 1 179 ALA 179 179 179 ALA ALA C . n 
B 1 180 LEU 180 180 180 LEU LEU C . n 
B 1 181 SER 181 181 181 SER SER C . n 
B 1 182 ALA 182 182 182 ALA ALA C . n 
B 1 183 MET 183 183 183 MET MET C . n 
B 1 184 VAL 184 184 184 VAL VAL C . n 
B 1 185 LYS 185 185 185 LYS LYS C . n 
B 1 186 HIS 186 186 186 HIS HIS C . n 
B 1 187 TYR 187 187 187 TYR TYR C . n 
B 1 188 ASN 188 188 188 ASN ASN C . n 
B 1 189 GLY 189 189 189 GLY GLY C . n 
B 1 190 ARG 190 190 190 ARG ARG C . n 
B 1 191 ALA 191 191 191 ALA ALA C . n 
B 1 192 PHE 192 192 192 PHE PHE C . n 
B 1 193 ASP 193 193 193 ASP ASP C . n 
B 1 194 GLU 194 194 194 GLU GLU C . n 
B 1 195 VAL 195 195 195 VAL VAL C . n 
B 1 196 PHE 196 196 196 PHE PHE C . n 
B 1 197 LEU 197 197 197 LEU LEU C . n 
B 1 198 CYS 198 198 198 CYS CYS C . n 
B 1 199 ASP 199 199 199 ASP ASP C . n 
B 1 200 LYS 200 200 200 LYS LYS C . n 
B 1 201 ASN 201 201 201 ASN ASN C . n 
B 1 202 ALA 202 202 202 ALA ALA C . n 
B 1 203 PRO 203 203 203 PRO PRO C . n 
B 1 204 TYR 204 204 204 TYR TYR C . n 
B 1 205 TYR 205 205 205 TYR TYR C . n 
B 1 206 GLY 206 206 206 GLY GLY C . n 
B 1 207 PHE 207 207 207 PHE PHE C . n 
B 1 208 ASN 208 208 208 ASN ASN C . n 
B 1 209 SER 209 209 209 SER SER C . n 
B 1 210 TYR 210 210 210 TYR TYR C . n 
B 1 211 ASP 211 211 211 ASP ASP C . n 
B 1 212 ASP 212 212 212 ASP ASP C . n 
B 1 213 PHE 213 213 213 PHE PHE C . n 
B 1 214 PHE 214 214 214 PHE PHE C . n 
B 1 215 ASN 215 215 215 ASN ASN C . n 
B 1 216 ARG 216 216 216 ARG ARG C . n 
B 1 217 ARG 217 217 217 ARG ARG C . n 
B 1 218 PHE 218 218 218 PHE PHE C . n 
B 1 219 ARG 219 219 219 ARG ARG C . n 
B 1 220 ASN 220 220 220 ASN ASN C . n 
B 1 221 ARG 221 221 221 ARG ARG C . n 
B 1 222 ASP 222 222 222 ASP ASP C . n 
B 1 223 ILE 223 223 223 ILE ILE C . n 
B 1 224 ASP 224 224 224 ASP ASP C . n 
B 1 225 ARG 225 225 225 ARG ARG C . n 
B 1 226 PRO 226 226 226 PRO PRO C . n 
B 1 227 VAL 227 227 227 VAL VAL C . n 
B 1 228 VAL 228 228 228 VAL VAL C . n 
B 1 229 GLY 229 229 229 GLY GLY C . n 
B 1 230 GLY 230 230 230 GLY GLY C . n 
B 1 231 VAL 231 231 231 VAL VAL C . n 
B 1 232 ASN 232 232 232 ASN ASN C . n 
B 1 233 ASN 233 233 233 ASN ASN C . n 
B 1 234 THR 234 234 234 THR THR C . n 
B 1 235 THR 235 235 235 THR THR C . n 
B 1 236 LEU 236 236 236 LEU LEU C . n 
B 1 237 ILE 237 237 237 ILE ILE C . n 
B 1 238 SER 238 238 238 SER SER C . n 
B 1 239 ALA 239 239 239 ALA ALA C . n 
B 1 240 ALA 240 240 240 ALA ALA C . n 
B 1 241 CYS 241 241 241 CYS CYS C . n 
B 1 242 GLU 242 242 242 GLU GLU C . n 
B 1 243 SER 243 243 243 SER SER C . n 
B 1 244 LEU 244 244 244 LEU LEU C . n 
B 1 245 SER 245 245 245 SER SER C . n 
B 1 246 TYR 246 246 246 TYR TYR C . n 
B 1 247 ASN 247 247 247 ASN ASN C . n 
B 1 248 VAL 248 248 248 VAL VAL C . n 
B 1 249 SER 249 249 249 SER SER C . n 
B 1 250 TYR 250 250 250 TYR TYR C . n 
B 1 251 ASP 251 251 251 ASP ASP C . n 
B 1 252 VAL 252 252 252 VAL VAL C . n 
B 1 253 GLN 253 253 253 GLN GLN C . n 
B 1 254 SER 254 254 254 SER SER C . n 
B 1 255 LEU 255 255 255 LEU LEU C . n 
B 1 256 ASP 256 256 256 ASP ASP C . n 
B 1 257 THR 257 257 257 THR THR C . n 
B 1 258 LEU 258 258 258 LEU LEU C . n 
B 1 259 VAL 259 259 259 VAL VAL C . n 
B 1 260 PHE 260 260 260 PHE PHE C . n 
B 1 261 LYS 261 261 261 LYS LYS C . n 
B 1 262 GLY 262 262 262 GLY GLY C . n 
B 1 263 GLU 263 263 263 GLU GLU C . n 
B 1 264 THR 264 264 264 THR THR C . n 
B 1 265 TYR 265 265 265 TYR TYR C . n 
B 1 266 SER 266 266 266 SER SER C . n 
B 1 267 LEU 267 267 267 LEU LEU C . n 
B 1 268 LYS 268 268 268 LYS LYS C . n 
B 1 269 HIS 269 269 269 HIS HIS C . n 
B 1 270 LEU 270 270 270 LEU LEU C . n 
B 1 271 LEU 271 271 271 LEU LEU C . n 
B 1 272 ASN 272 272 272 ASN ASN C . n 
B 1 273 ASN 273 273 273 ASN ASN C . n 
B 1 274 ASP 274 274 274 ASP ASP C . n 
B 1 275 PRO 275 275 275 PRO PRO C . n 
B 1 276 PHE 276 276 276 PHE PHE C . n 
B 1 277 THR 277 277 277 THR THR C . n 
B 1 278 PRO 278 278 278 PRO PRO C . n 
B 1 279 GLN 279 279 279 GLN GLN C . n 
B 1 280 PHE 280 280 280 PHE PHE C . n 
B 1 281 GLU 281 281 281 GLU GLU C . n 
B 1 282 HIS 282 282 282 HIS HIS C . n 
B 1 283 GLY 283 283 283 GLY GLY C . n 
B 1 284 SER 284 284 284 SER SER C . n 
B 1 285 ILE 285 285 285 ILE ILE C . n 
B 1 286 LEU 286 286 286 LEU LEU C . n 
B 1 287 GLN 287 287 287 GLN GLN C . n 
B 1 288 GLY 288 288 288 GLY GLY C . n 
B 1 289 PHE 289 289 289 PHE PHE C . n 
B 1 290 LEU 290 290 290 LEU LEU C . n 
B 1 291 ASN 291 291 291 ASN ASN C . n 
B 1 292 VAL 292 292 292 VAL VAL C . n 
B 1 293 THR 293 293 293 THR THR C . n 
B 1 294 ALA 294 294 294 ALA ALA C . n 
B 1 295 TYR 295 295 295 TYR TYR C . n 
B 1 296 HIS 296 296 296 HIS HIS C . n 
B 1 297 ARG 297 297 297 ARG ARG C . n 
B 1 298 TRP 298 298 298 TRP TRP C . n 
B 1 299 HIS 299 299 299 HIS HIS C . n 
B 1 300 ALA 300 300 300 ALA ALA C . n 
B 1 301 PRO 301 301 301 PRO PRO C . n 
B 1 302 VAL 302 302 302 VAL VAL C . n 
B 1 303 ASN 303 303 303 ASN ASN C . n 
B 1 304 GLY 304 304 304 GLY GLY C . n 
B 1 305 THR 305 305 305 THR THR C . n 
B 1 306 ILE 306 306 306 ILE ILE C . n 
B 1 307 VAL 307 307 307 VAL VAL C . n 
B 1 308 LYS 308 308 308 LYS LYS C . n 
B 1 309 ILE 309 309 309 ILE ILE C . n 
B 1 310 ILE 310 310 310 ILE ILE C . n 
B 1 311 ASN 311 311 311 ASN ASN C . n 
B 1 312 VAL 312 312 312 VAL VAL C . n 
B 1 313 PRO 313 313 313 PRO PRO C . n 
B 1 314 GLY 314 314 314 GLY GLY C . n 
B 1 315 THR 315 315 315 THR THR C . n 
B 1 316 TYR 316 316 316 TYR TYR C . n 
B 1 317 PHE 317 317 317 PHE PHE C . n 
B 1 318 ALA 318 318 318 ALA ALA C . n 
B 1 319 GLN 319 319 319 GLN GLN C . n 
B 1 320 ALA 320 320 320 ALA ALA C . n 
B 1 321 PRO 321 321 321 PRO PRO C . n 
B 1 322 SER 322 322 322 SER SER C . n 
B 1 323 THR 323 323 323 THR THR C . n 
B 1 324 ILE 324 324 324 ILE ILE C . n 
B 1 325 GLY 325 325 325 GLY GLY C . n 
B 1 326 ASP 326 326 326 ASP ASP C . n 
B 1 327 PRO 327 327 327 PRO PRO C . n 
B 1 328 ILE 328 328 328 ILE ILE C . n 
B 1 329 PRO 329 329 329 PRO PRO C . n 
B 1 330 ASP 330 330 330 ASP ASP C . n 
B 1 331 ASN 331 331 331 ASN ASN C . n 
B 1 332 ASP 332 332 332 ASP ASP C . n 
B 1 333 TYR 333 333 333 TYR TYR C . n 
B 1 334 ASP 334 334 334 ASP ASP C . n 
B 1 335 PRO 335 335 335 PRO PRO C . n 
B 1 336 PRO 336 336 336 PRO PRO C . n 
B 1 337 PRO 337 337 337 PRO PRO C . n 
B 1 338 TYR 338 338 338 TYR TYR C . n 
B 1 339 LEU 339 339 339 LEU LEU C . n 
B 1 340 LYS 340 340 340 LYS LYS C . n 
B 1 341 SER 341 341 341 SER SER C . n 
B 1 342 LEU 342 342 342 LEU LEU C . n 
B 1 343 VAL 343 343 343 VAL VAL C . n 
B 1 344 TYR 344 344 344 TYR TYR C . n 
B 1 345 PHE 345 345 345 PHE PHE C . n 
B 1 346 SER 346 346 346 SER SER C . n 
B 1 347 ASN 347 347 347 ASN ASN C . n 
B 1 348 ILE 348 348 348 ILE ILE C . n 
B 1 349 ALA 349 349 349 ALA ALA C . n 
B 1 350 ALA 350 350 350 ALA ALA C . n 
B 1 351 ARG 351 351 351 ARG ARG C . n 
B 1 352 GLN 352 352 352 GLN GLN C . n 
B 1 353 ILE 353 353 353 ILE ILE C . n 
B 1 354 MET 354 354 354 MET MET C . n 
B 1 355 PHE 355 355 355 PHE PHE C . n 
B 1 356 ILE 356 356 356 ILE ILE C . n 
B 1 357 GLU 357 357 357 GLU GLU C . n 
B 1 358 ALA 358 358 358 ALA ALA C . n 
B 1 359 ASP 359 359 359 ASP ASP C . n 
B 1 360 ASN 360 360 360 ASN ASN C . n 
B 1 361 LYS 361 361 361 LYS LYS C . n 
B 1 362 GLU 362 362 362 GLU GLU C . n 
B 1 363 ILE 363 363 363 ILE ILE C . n 
B 1 364 GLY 364 364 364 GLY GLY C . n 
B 1 365 LEU 365 365 365 LEU LEU C . n 
B 1 366 ILE 366 366 366 ILE ILE C . n 
B 1 367 PHE 367 367 367 PHE PHE C . n 
B 1 368 LEU 368 368 368 LEU LEU C . n 
B 1 369 VAL 369 369 369 VAL VAL C . n 
B 1 370 PHE 370 370 370 PHE PHE C . n 
B 1 371 ILE 371 371 371 ILE ILE C . n 
B 1 372 GLY 372 372 372 GLY GLY C . n 
B 1 373 MET 373 373 373 MET MET C . n 
B 1 374 THR 374 374 374 THR THR C . n 
B 1 375 GLU 375 375 375 GLU GLU C . n 
B 1 376 ILE 376 376 376 ILE ILE C . n 
B 1 377 SER 377 377 377 SER SER C . n 
B 1 378 THR 378 378 378 THR THR C . n 
B 1 379 CYS 379 379 379 CYS CYS C . n 
B 1 380 GLU 380 380 380 GLU GLU C . n 
B 1 381 ALA 381 381 381 ALA ALA C . n 
B 1 382 THR 382 382 382 THR THR C . n 
B 1 383 VAL 383 383 383 VAL VAL C . n 
B 1 384 SER 384 384 384 SER SER C . n 
B 1 385 GLU 385 385 385 GLU GLU C . n 
B 1 386 GLY 386 386 386 GLY GLY C . n 
B 1 387 GLN 387 387 387 GLN GLN C . n 
B 1 388 HIS 388 388 388 HIS HIS C . n 
B 1 389 VAL 389 389 389 VAL VAL C . n 
B 1 390 ASN 390 390 390 ASN ASN C . n 
B 1 391 ARG 391 391 391 ARG ARG C . n 
B 1 392 GLY 392 392 392 GLY GLY C . n 
B 1 393 ASP 393 393 393 ASP ASP C . n 
B 1 394 ASP 394 394 394 ASP ASP C . n 
B 1 395 LEU 395 395 395 LEU LEU C . n 
B 1 396 GLY 396 396 396 GLY GLY C . n 
B 1 397 MET 397 397 397 MET MET C . n 
B 1 398 PHE 398 398 398 PHE PHE C . n 
B 1 399 HIS 399 399 399 HIS HIS C . n 
B 1 400 PHE 400 400 400 PHE PHE C . n 
B 1 401 GLY 401 401 401 GLY GLY C . n 
B 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 1   MET 1   1   ?   ?   ?   E . n 
C 1 2   GLN 2   2   ?   ?   ?   E . n 
C 1 3   VAL 3   3   ?   ?   ?   E . n 
C 1 4   ILE 4   4   ?   ?   ?   E . n 
C 1 5   PRO 5   5   ?   ?   ?   E . n 
C 1 6   ALA 6   6   ?   ?   ?   E . n 
C 1 7   CYS 7   7   ?   ?   ?   E . n 
C 1 8   ASN 8   8   ?   ?   ?   E . n 
C 1 9   SER 9   9   ?   ?   ?   E . n 
C 1 10  ALA 10  10  ?   ?   ?   E . n 
C 1 11  ALA 11  11  ?   ?   ?   E . n 
C 1 12  ILE 12  12  ?   ?   ?   E . n 
C 1 13  ARG 13  13  ?   ?   ?   E . n 
C 1 14  SER 14  14  ?   ?   ?   E . n 
C 1 15  LEU 15  15  ?   ?   ?   E . n 
C 1 16  CYS 16  16  ?   ?   ?   E . n 
C 1 17  PRO 17  17  ?   ?   ?   E . n 
C 1 18  THR 18  18  ?   ?   ?   E . n 
C 1 19  PRO 19  19  ?   ?   ?   E . n 
C 1 20  GLU 20  20  ?   ?   ?   E . n 
C 1 21  SER 21  21  ?   ?   ?   E . n 
C 1 22  PHE 22  22  ?   ?   ?   E . n 
C 1 23  ARG 23  23  ?   ?   ?   E . n 
C 1 24  ASN 24  24  ?   ?   ?   E . n 
C 1 25  MET 25  25  ?   ?   ?   E . n 
C 1 26  GLY 26  26  ?   ?   ?   E . n 
C 1 27  TRP 27  27  ?   ?   ?   E . n 
C 1 28  LEU 28  28  ?   ?   ?   E . n 
C 1 29  SER 29  29  ?   ?   ?   E . n 
C 1 30  VAL 30  30  ?   ?   ?   E . n 
C 1 31  SER 31  31  ?   ?   ?   E . n 
C 1 32  ASP 32  32  ?   ?   ?   E . n 
C 1 33  ALA 33  33  ?   ?   ?   E . n 
C 1 34  VAL 34  34  ?   ?   ?   E . n 
C 1 35  TYR 35  35  ?   ?   ?   E . n 
C 1 36  SER 36  36  ?   ?   ?   E . n 
C 1 37  GLU 37  37  ?   ?   ?   E . n 
C 1 38  PHE 38  38  ?   ?   ?   E . n 
C 1 39  ILE 39  39  ?   ?   ?   E . n 
C 1 40  GLY 40  40  ?   ?   ?   E . n 
C 1 41  GLU 41  41  ?   ?   ?   E . n 
C 1 42  LEU 42  42  ?   ?   ?   E . n 
C 1 43  ALA 43  43  ?   ?   ?   E . n 
C 1 44  THR 44  44  ?   ?   ?   E . n 
C 1 45  ARG 45  45  ?   ?   ?   E . n 
C 1 46  ALA 46  46  ?   ?   ?   E . n 
C 1 47  SER 47  47  ?   ?   ?   E . n 
C 1 48  ASN 48  48  ?   ?   ?   E . n 
C 1 49  ARG 49  49  ?   ?   ?   E . n 
C 1 50  ASN 50  50  ?   ?   ?   E . n 
C 1 51  TYR 51  51  ?   ?   ?   E . n 
C 1 52  SER 52  52  ?   ?   ?   E . n 
C 1 53  ASN 53  53  ?   ?   ?   E . n 
C 1 54  GLU 54  54  ?   ?   ?   E . n 
C 1 55  PHE 55  55  ?   ?   ?   E . n 
C 1 56  GLY 56  56  ?   ?   ?   E . n 
C 1 57  LEU 57  57  57  LEU LEU E . n 
C 1 58  MET 58  58  58  MET MET E . n 
C 1 59  GLN 59  59  59  GLN GLN E . n 
C 1 60  PRO 60  60  60  PRO PRO E . n 
C 1 61  ILE 61  61  61  ILE ILE E . n 
C 1 62  GLN 62  62  62  GLN GLN E . n 
C 1 63  GLU 63  63  63  GLU GLU E . n 
C 1 64  PHE 64  64  64  PHE PHE E . n 
C 1 65  LYS 65  65  65  LYS LYS E . n 
C 1 66  ALA 66  66  66  ALA ALA E . n 
C 1 67  PHE 67  67  67  PHE PHE E . n 
C 1 68  ILE 68  68  68  ILE ILE E . n 
C 1 69  GLU 69  69  69  GLU GLU E . n 
C 1 70  SER 70  70  70  SER SER E . n 
C 1 71  ASP 71  71  71  ASP ASP E . n 
C 1 72  PRO 72  72  72  PRO PRO E . n 
C 1 73  VAL 73  73  73  VAL VAL E . n 
C 1 74  VAL 74  74  74  VAL VAL E . n 
C 1 75  HIS 75  75  75  HIS HIS E . n 
C 1 76  GLN 76  76  76  GLN GLN E . n 
C 1 77  GLU 77  77  77  GLU GLU E . n 
C 1 78  PHE 78  78  78  PHE PHE E . n 
C 1 79  ILE 79  79  79  ILE ILE E . n 
C 1 80  ASP 80  80  80  ASP ASP E . n 
C 1 81  MET 81  81  81  MET MET E . n 
C 1 82  PHE 82  82  82  PHE PHE E . n 
C 1 83  GLU 83  83  83  GLU GLU E . n 
C 1 84  GLY 84  84  84  GLY GLY E . n 
C 1 85  ILE 85  85  85  ILE ILE E . n 
C 1 86  GLN 86  86  86  GLN GLN E . n 
C 1 87  ASP 87  87  87  ASP ASP E . n 
C 1 88  SER 88  88  88  SER SER E . n 
C 1 89  PRO 89  89  89  PRO PRO E . n 
C 1 90  ARG 90  90  90  ARG ARG E . n 
C 1 91  ASN 91  91  91  ASN ASN E . n 
C 1 92  TYR 92  92  92  TYR TYR E . n 
C 1 93  GLN 93  93  93  GLN GLN E . n 
C 1 94  GLU 94  94  94  GLU GLU E . n 
C 1 95  LEU 95  95  95  LEU LEU E . n 
C 1 96  CYS 96  96  96  CYS CYS E . n 
C 1 97  ASN 97  97  97  ASN ASN E . n 
C 1 98  MET 98  98  98  MET MET E . n 
C 1 99  PHE 99  99  99  PHE PHE E . n 
C 1 100 ASN 100 100 100 ASN ASN E . n 
C 1 101 ASP 101 101 101 ASP ASP E . n 
C 1 102 ILE 102 102 102 ILE ILE E . n 
C 1 103 PHE 103 103 103 PHE PHE E . n 
C 1 104 ARG 104 104 104 ARG ARG E . n 
C 1 105 LYS 105 105 105 LYS LYS E . n 
C 1 106 ALA 106 106 106 ALA ALA E . n 
C 1 107 PRO 107 107 107 PRO PRO E . n 
C 1 108 VAL 108 108 108 VAL VAL E . n 
C 1 109 TYR 109 109 109 TYR TYR E . n 
C 1 110 GLY 110 110 110 GLY GLY E . n 
C 1 111 ASP 111 111 111 ASP ASP E . n 
C 1 112 LEU 112 112 112 LEU LEU E . n 
C 1 113 GLY 113 113 113 GLY GLY E . n 
C 1 114 PRO 114 114 114 PRO PRO E . n 
C 1 115 PRO 115 115 115 PRO PRO E . n 
C 1 116 VAL 116 116 116 VAL VAL E . n 
C 1 117 TYR 117 117 117 TYR TYR E . n 
C 1 118 MET 118 118 118 MET MET E . n 
C 1 119 ILE 119 119 119 ILE ILE E . n 
C 1 120 MET 120 120 120 MET MET E . n 
C 1 121 ALA 121 121 121 ALA ALA E . n 
C 1 122 LYS 122 122 122 LYS LYS E . n 
C 1 123 LEU 123 123 123 LEU LEU E . n 
C 1 124 MET 124 124 124 MET MET E . n 
C 1 125 ASN 125 125 125 ASN ASN E . n 
C 1 126 THR 126 126 126 THR THR E . n 
C 1 127 ARG 127 127 127 ARG ARG E . n 
C 1 128 ALA 128 128 128 ALA ALA E . n 
C 1 129 GLY 129 129 129 GLY GLY E . n 
C 1 130 PHE 130 130 130 PHE PHE E . n 
C 1 131 SER 131 131 131 SER SER E . n 
C 1 132 ALA 132 132 132 ALA ALA E . n 
C 1 133 PHE 133 133 133 PHE PHE E . n 
C 1 134 THR 134 134 134 THR THR E . n 
C 1 135 ARG 135 135 135 ARG ARG E . n 
C 1 136 GLN 136 136 136 GLN GLN E . n 
C 1 137 ARG 137 137 137 ARG ARG E . n 
C 1 138 LEU 138 138 138 LEU LEU E . n 
C 1 139 ASN 139 139 139 ASN ASN E . n 
C 1 140 LEU 140 140 140 LEU LEU E . n 
C 1 141 HIS 141 141 141 HIS HIS E . n 
C 1 142 PHE 142 142 142 PHE PHE E . n 
C 1 143 LYS 143 143 143 LYS LYS E . n 
C 1 144 LYS 144 144 144 LYS LYS E . n 
C 1 145 LEU 145 145 145 LEU LEU E . n 
C 1 146 PHE 146 146 146 PHE PHE E . n 
C 1 147 ASP 147 147 147 ASP ASP E . n 
C 1 148 THR 148 148 148 THR THR E . n 
C 1 149 TRP 149 149 149 TRP TRP E . n 
C 1 150 GLY 150 150 150 GLY GLY E . n 
C 1 151 LEU 151 151 151 LEU LEU E . n 
C 1 152 PHE 152 152 152 PHE PHE E . n 
C 1 153 LEU 153 153 153 LEU LEU E . n 
C 1 154 SER 154 154 154 SER SER E . n 
C 1 155 SER 155 155 155 SER SER E . n 
C 1 156 LYS 156 156 156 LYS LYS E . n 
C 1 157 ASP 157 157 157 ASP ASP E . n 
C 1 158 SER 158 158 158 SER SER E . n 
C 1 159 ARG 159 159 159 ARG ARG E . n 
C 1 160 ASN 160 160 160 ASN ASN E . n 
C 1 161 VAL 161 161 161 VAL VAL E . n 
C 1 162 LEU 162 162 162 LEU LEU E . n 
C 1 163 VAL 163 163 163 VAL VAL E . n 
C 1 164 ALA 164 164 164 ALA ALA E . n 
C 1 165 ASP 165 165 165 ASP ASP E . n 
C 1 166 GLN 166 166 166 GLN GLN E . n 
C 1 167 PHE 167 167 167 PHE PHE E . n 
C 1 168 ASP 168 168 168 ASP ASP E . n 
C 1 169 ASP 169 169 169 ASP ASP E . n 
C 1 170 ARG 170 170 170 ARG ARG E . n 
C 1 171 HIS 171 171 171 HIS HIS E . n 
C 1 172 CYS 172 172 172 CYS CYS E . n 
C 1 173 GLY 173 173 173 GLY GLY E . n 
C 1 174 TRP 174 174 174 TRP TRP E . n 
C 1 175 LEU 175 175 175 LEU LEU E . n 
C 1 176 ASN 176 176 176 ASN ASN E . n 
C 1 177 GLU 177 177 177 GLU GLU E . n 
C 1 178 ARG 178 178 178 ARG ARG E . n 
C 1 179 ALA 179 179 179 ALA ALA E . n 
C 1 180 LEU 180 180 180 LEU LEU E . n 
C 1 181 SER 181 181 181 SER SER E . n 
C 1 182 ALA 182 182 182 ALA ALA E . n 
C 1 183 MET 183 183 183 MET MET E . n 
C 1 184 VAL 184 184 184 VAL VAL E . n 
C 1 185 LYS 185 185 185 LYS LYS E . n 
C 1 186 HIS 186 186 186 HIS HIS E . n 
C 1 187 TYR 187 187 187 TYR TYR E . n 
C 1 188 ASN 188 188 188 ASN ASN E . n 
C 1 189 GLY 189 189 189 GLY GLY E . n 
C 1 190 ARG 190 190 190 ARG ARG E . n 
C 1 191 ALA 191 191 191 ALA ALA E . n 
C 1 192 PHE 192 192 192 PHE PHE E . n 
C 1 193 ASP 193 193 193 ASP ASP E . n 
C 1 194 GLU 194 194 194 GLU GLU E . n 
C 1 195 VAL 195 195 195 VAL VAL E . n 
C 1 196 PHE 196 196 196 PHE PHE E . n 
C 1 197 LEU 197 197 197 LEU LEU E . n 
C 1 198 CYS 198 198 198 CYS CYS E . n 
C 1 199 ASP 199 199 199 ASP ASP E . n 
C 1 200 LYS 200 200 200 LYS LYS E . n 
C 1 201 ASN 201 201 201 ASN ASN E . n 
C 1 202 ALA 202 202 202 ALA ALA E . n 
C 1 203 PRO 203 203 203 PRO PRO E . n 
C 1 204 TYR 204 204 204 TYR TYR E . n 
C 1 205 TYR 205 205 205 TYR TYR E . n 
C 1 206 GLY 206 206 206 GLY GLY E . n 
C 1 207 PHE 207 207 207 PHE PHE E . n 
C 1 208 ASN 208 208 208 ASN ASN E . n 
C 1 209 SER 209 209 209 SER SER E . n 
C 1 210 TYR 210 210 210 TYR TYR E . n 
C 1 211 ASP 211 211 211 ASP ASP E . n 
C 1 212 ASP 212 212 212 ASP ASP E . n 
C 1 213 PHE 213 213 213 PHE PHE E . n 
C 1 214 PHE 214 214 214 PHE PHE E . n 
C 1 215 ASN 215 215 215 ASN ASN E . n 
C 1 216 ARG 216 216 216 ARG ARG E . n 
C 1 217 ARG 217 217 217 ARG ARG E . n 
C 1 218 PHE 218 218 218 PHE PHE E . n 
C 1 219 ARG 219 219 219 ARG ARG E . n 
C 1 220 ASN 220 220 220 ASN ASN E . n 
C 1 221 ARG 221 221 221 ARG ARG E . n 
C 1 222 ASP 222 222 222 ASP ASP E . n 
C 1 223 ILE 223 223 223 ILE ILE E . n 
C 1 224 ASP 224 224 224 ASP ASP E . n 
C 1 225 ARG 225 225 225 ARG ARG E . n 
C 1 226 PRO 226 226 226 PRO PRO E . n 
C 1 227 VAL 227 227 227 VAL VAL E . n 
C 1 228 VAL 228 228 228 VAL VAL E . n 
C 1 229 GLY 229 229 229 GLY GLY E . n 
C 1 230 GLY 230 230 230 GLY GLY E . n 
C 1 231 VAL 231 231 231 VAL VAL E . n 
C 1 232 ASN 232 232 232 ASN ASN E . n 
C 1 233 ASN 233 233 233 ASN ASN E . n 
C 1 234 THR 234 234 234 THR THR E . n 
C 1 235 THR 235 235 235 THR THR E . n 
C 1 236 LEU 236 236 236 LEU LEU E . n 
C 1 237 ILE 237 237 237 ILE ILE E . n 
C 1 238 SER 238 238 238 SER SER E . n 
C 1 239 ALA 239 239 239 ALA ALA E . n 
C 1 240 ALA 240 240 240 ALA ALA E . n 
C 1 241 CYS 241 241 241 CYS CYS E . n 
C 1 242 GLU 242 242 242 GLU GLU E . n 
C 1 243 SER 243 243 243 SER SER E . n 
C 1 244 LEU 244 244 244 LEU LEU E . n 
C 1 245 SER 245 245 245 SER SER E . n 
C 1 246 TYR 246 246 246 TYR TYR E . n 
C 1 247 ASN 247 247 247 ASN ASN E . n 
C 1 248 VAL 248 248 248 VAL VAL E . n 
C 1 249 SER 249 249 249 SER SER E . n 
C 1 250 TYR 250 250 250 TYR TYR E . n 
C 1 251 ASP 251 251 251 ASP ASP E . n 
C 1 252 VAL 252 252 252 VAL VAL E . n 
C 1 253 GLN 253 253 253 GLN GLN E . n 
C 1 254 SER 254 254 254 SER SER E . n 
C 1 255 LEU 255 255 255 LEU LEU E . n 
C 1 256 ASP 256 256 256 ASP ASP E . n 
C 1 257 THR 257 257 257 THR THR E . n 
C 1 258 LEU 258 258 258 LEU LEU E . n 
C 1 259 VAL 259 259 259 VAL VAL E . n 
C 1 260 PHE 260 260 260 PHE PHE E . n 
C 1 261 LYS 261 261 261 LYS LYS E . n 
C 1 262 GLY 262 262 262 GLY GLY E . n 
C 1 263 GLU 263 263 263 GLU GLU E . n 
C 1 264 THR 264 264 264 THR THR E . n 
C 1 265 TYR 265 265 265 TYR TYR E . n 
C 1 266 SER 266 266 266 SER SER E . n 
C 1 267 LEU 267 267 267 LEU LEU E . n 
C 1 268 LYS 268 268 268 LYS LYS E . n 
C 1 269 HIS 269 269 269 HIS HIS E . n 
C 1 270 LEU 270 270 270 LEU LEU E . n 
C 1 271 LEU 271 271 271 LEU LEU E . n 
C 1 272 ASN 272 272 272 ASN ASN E . n 
C 1 273 ASN 273 273 273 ASN ASN E . n 
C 1 274 ASP 274 274 274 ASP ASP E . n 
C 1 275 PRO 275 275 275 PRO PRO E . n 
C 1 276 PHE 276 276 276 PHE PHE E . n 
C 1 277 THR 277 277 277 THR THR E . n 
C 1 278 PRO 278 278 278 PRO PRO E . n 
C 1 279 GLN 279 279 279 GLN GLN E . n 
C 1 280 PHE 280 280 280 PHE PHE E . n 
C 1 281 GLU 281 281 281 GLU GLU E . n 
C 1 282 HIS 282 282 282 HIS HIS E . n 
C 1 283 GLY 283 283 283 GLY GLY E . n 
C 1 284 SER 284 284 284 SER SER E . n 
C 1 285 ILE 285 285 285 ILE ILE E . n 
C 1 286 LEU 286 286 286 LEU LEU E . n 
C 1 287 GLN 287 287 287 GLN GLN E . n 
C 1 288 GLY 288 288 288 GLY GLY E . n 
C 1 289 PHE 289 289 289 PHE PHE E . n 
C 1 290 LEU 290 290 290 LEU LEU E . n 
C 1 291 ASN 291 291 291 ASN ASN E . n 
C 1 292 VAL 292 292 292 VAL VAL E . n 
C 1 293 THR 293 293 293 THR THR E . n 
C 1 294 ALA 294 294 294 ALA ALA E . n 
C 1 295 TYR 295 295 295 TYR TYR E . n 
C 1 296 HIS 296 296 296 HIS HIS E . n 
C 1 297 ARG 297 297 297 ARG ARG E . n 
C 1 298 TRP 298 298 298 TRP TRP E . n 
C 1 299 HIS 299 299 299 HIS HIS E . n 
C 1 300 ALA 300 300 300 ALA ALA E . n 
C 1 301 PRO 301 301 301 PRO PRO E . n 
C 1 302 VAL 302 302 302 VAL VAL E . n 
C 1 303 ASN 303 303 303 ASN ASN E . n 
C 1 304 GLY 304 304 304 GLY GLY E . n 
C 1 305 THR 305 305 305 THR THR E . n 
C 1 306 ILE 306 306 306 ILE ILE E . n 
C 1 307 VAL 307 307 307 VAL VAL E . n 
C 1 308 LYS 308 308 308 LYS LYS E . n 
C 1 309 ILE 309 309 309 ILE ILE E . n 
C 1 310 ILE 310 310 310 ILE ILE E . n 
C 1 311 ASN 311 311 311 ASN ASN E . n 
C 1 312 VAL 312 312 312 VAL VAL E . n 
C 1 313 PRO 313 313 313 PRO PRO E . n 
C 1 314 GLY 314 314 314 GLY GLY E . n 
C 1 315 THR 315 315 315 THR THR E . n 
C 1 316 TYR 316 316 316 TYR TYR E . n 
C 1 317 PHE 317 317 317 PHE PHE E . n 
C 1 318 ALA 318 318 318 ALA ALA E . n 
C 1 319 GLN 319 319 319 GLN GLN E . n 
C 1 320 ALA 320 320 320 ALA ALA E . n 
C 1 321 PRO 321 321 321 PRO PRO E . n 
C 1 322 SER 322 322 322 SER SER E . n 
C 1 323 THR 323 323 323 THR THR E . n 
C 1 324 ILE 324 324 324 ILE ILE E . n 
C 1 325 GLY 325 325 325 GLY GLY E . n 
C 1 326 ASP 326 326 326 ASP ASP E . n 
C 1 327 PRO 327 327 327 PRO PRO E . n 
C 1 328 ILE 328 328 328 ILE ILE E . n 
C 1 329 PRO 329 329 ?   ?   ?   E . n 
C 1 330 ASP 330 330 ?   ?   ?   E . n 
C 1 331 ASN 331 331 ?   ?   ?   E . n 
C 1 332 ASP 332 332 ?   ?   ?   E . n 
C 1 333 TYR 333 333 333 TYR TYR E . n 
C 1 334 ASP 334 334 334 ASP ASP E . n 
C 1 335 PRO 335 335 335 PRO PRO E . n 
C 1 336 PRO 336 336 336 PRO PRO E . n 
C 1 337 PRO 337 337 337 PRO PRO E . n 
C 1 338 TYR 338 338 338 TYR TYR E . n 
C 1 339 LEU 339 339 339 LEU LEU E . n 
C 1 340 LYS 340 340 340 LYS LYS E . n 
C 1 341 SER 341 341 341 SER SER E . n 
C 1 342 LEU 342 342 342 LEU LEU E . n 
C 1 343 VAL 343 343 343 VAL VAL E . n 
C 1 344 TYR 344 344 344 TYR TYR E . n 
C 1 345 PHE 345 345 345 PHE PHE E . n 
C 1 346 SER 346 346 346 SER SER E . n 
C 1 347 ASN 347 347 347 ASN ASN E . n 
C 1 348 ILE 348 348 348 ILE ILE E . n 
C 1 349 ALA 349 349 349 ALA ALA E . n 
C 1 350 ALA 350 350 350 ALA ALA E . n 
C 1 351 ARG 351 351 351 ARG ARG E . n 
C 1 352 GLN 352 352 352 GLN GLN E . n 
C 1 353 ILE 353 353 353 ILE ILE E . n 
C 1 354 MET 354 354 354 MET MET E . n 
C 1 355 PHE 355 355 355 PHE PHE E . n 
C 1 356 ILE 356 356 356 ILE ILE E . n 
C 1 357 GLU 357 357 357 GLU GLU E . n 
C 1 358 ALA 358 358 358 ALA ALA E . n 
C 1 359 ASP 359 359 359 ASP ASP E . n 
C 1 360 ASN 360 360 360 ASN ASN E . n 
C 1 361 LYS 361 361 361 LYS LYS E . n 
C 1 362 GLU 362 362 362 GLU GLU E . n 
C 1 363 ILE 363 363 363 ILE ILE E . n 
C 1 364 GLY 364 364 364 GLY GLY E . n 
C 1 365 LEU 365 365 365 LEU LEU E . n 
C 1 366 ILE 366 366 366 ILE ILE E . n 
C 1 367 PHE 367 367 367 PHE PHE E . n 
C 1 368 LEU 368 368 368 LEU LEU E . n 
C 1 369 VAL 369 369 369 VAL VAL E . n 
C 1 370 PHE 370 370 370 PHE PHE E . n 
C 1 371 ILE 371 371 371 ILE ILE E . n 
C 1 372 GLY 372 372 372 GLY GLY E . n 
C 1 373 MET 373 373 373 MET MET E . n 
C 1 374 THR 374 374 374 THR THR E . n 
C 1 375 GLU 375 375 375 GLU GLU E . n 
C 1 376 ILE 376 376 376 ILE ILE E . n 
C 1 377 SER 377 377 377 SER SER E . n 
C 1 378 THR 378 378 378 THR THR E . n 
C 1 379 CYS 379 379 379 CYS CYS E . n 
C 1 380 GLU 380 380 380 GLU GLU E . n 
C 1 381 ALA 381 381 381 ALA ALA E . n 
C 1 382 THR 382 382 382 THR THR E . n 
C 1 383 VAL 383 383 383 VAL VAL E . n 
C 1 384 SER 384 384 384 SER SER E . n 
C 1 385 GLU 385 385 385 GLU GLU E . n 
C 1 386 GLY 386 386 386 GLY GLY E . n 
C 1 387 GLN 387 387 387 GLN GLN E . n 
C 1 388 HIS 388 388 388 HIS HIS E . n 
C 1 389 VAL 389 389 389 VAL VAL E . n 
C 1 390 ASN 390 390 390 ASN ASN E . n 
C 1 391 ARG 391 391 391 ARG ARG E . n 
C 1 392 GLY 392 392 392 GLY GLY E . n 
C 1 393 ASP 393 393 393 ASP ASP E . n 
C 1 394 ASP 394 394 394 ASP ASP E . n 
C 1 395 LEU 395 395 395 LEU LEU E . n 
C 1 396 GLY 396 396 396 GLY GLY E . n 
C 1 397 MET 397 397 397 MET MET E . n 
C 1 398 PHE 398 398 398 PHE PHE E . n 
C 1 399 HIS 399 399 399 HIS HIS E . n 
C 1 400 PHE 400 400 400 PHE PHE E . n 
C 1 401 GLY 401 401 401 GLY GLY E . n 
C 1 402 GLY 402 402 402 GLY GLY E . n 
D 1 1   MET 1   1   ?   ?   ?   G . n 
D 1 2   GLN 2   2   ?   ?   ?   G . n 
D 1 3   VAL 3   3   ?   ?   ?   G . n 
D 1 4   ILE 4   4   ?   ?   ?   G . n 
D 1 5   PRO 5   5   ?   ?   ?   G . n 
D 1 6   ALA 6   6   ?   ?   ?   G . n 
D 1 7   CYS 7   7   ?   ?   ?   G . n 
D 1 8   ASN 8   8   ?   ?   ?   G . n 
D 1 9   SER 9   9   ?   ?   ?   G . n 
D 1 10  ALA 10  10  ?   ?   ?   G . n 
D 1 11  ALA 11  11  ?   ?   ?   G . n 
D 1 12  ILE 12  12  ?   ?   ?   G . n 
D 1 13  ARG 13  13  ?   ?   ?   G . n 
D 1 14  SER 14  14  ?   ?   ?   G . n 
D 1 15  LEU 15  15  ?   ?   ?   G . n 
D 1 16  CYS 16  16  ?   ?   ?   G . n 
D 1 17  PRO 17  17  ?   ?   ?   G . n 
D 1 18  THR 18  18  ?   ?   ?   G . n 
D 1 19  PRO 19  19  ?   ?   ?   G . n 
D 1 20  GLU 20  20  ?   ?   ?   G . n 
D 1 21  SER 21  21  ?   ?   ?   G . n 
D 1 22  PHE 22  22  ?   ?   ?   G . n 
D 1 23  ARG 23  23  ?   ?   ?   G . n 
D 1 24  ASN 24  24  ?   ?   ?   G . n 
D 1 25  MET 25  25  ?   ?   ?   G . n 
D 1 26  GLY 26  26  ?   ?   ?   G . n 
D 1 27  TRP 27  27  ?   ?   ?   G . n 
D 1 28  LEU 28  28  ?   ?   ?   G . n 
D 1 29  SER 29  29  ?   ?   ?   G . n 
D 1 30  VAL 30  30  ?   ?   ?   G . n 
D 1 31  SER 31  31  ?   ?   ?   G . n 
D 1 32  ASP 32  32  ?   ?   ?   G . n 
D 1 33  ALA 33  33  ?   ?   ?   G . n 
D 1 34  VAL 34  34  ?   ?   ?   G . n 
D 1 35  TYR 35  35  ?   ?   ?   G . n 
D 1 36  SER 36  36  ?   ?   ?   G . n 
D 1 37  GLU 37  37  ?   ?   ?   G . n 
D 1 38  PHE 38  38  ?   ?   ?   G . n 
D 1 39  ILE 39  39  ?   ?   ?   G . n 
D 1 40  GLY 40  40  ?   ?   ?   G . n 
D 1 41  GLU 41  41  ?   ?   ?   G . n 
D 1 42  LEU 42  42  ?   ?   ?   G . n 
D 1 43  ALA 43  43  ?   ?   ?   G . n 
D 1 44  THR 44  44  ?   ?   ?   G . n 
D 1 45  ARG 45  45  ?   ?   ?   G . n 
D 1 46  ALA 46  46  ?   ?   ?   G . n 
D 1 47  SER 47  47  ?   ?   ?   G . n 
D 1 48  ASN 48  48  ?   ?   ?   G . n 
D 1 49  ARG 49  49  ?   ?   ?   G . n 
D 1 50  ASN 50  50  ?   ?   ?   G . n 
D 1 51  TYR 51  51  ?   ?   ?   G . n 
D 1 52  SER 52  52  ?   ?   ?   G . n 
D 1 53  ASN 53  53  ?   ?   ?   G . n 
D 1 54  GLU 54  54  ?   ?   ?   G . n 
D 1 55  PHE 55  55  ?   ?   ?   G . n 
D 1 56  GLY 56  56  ?   ?   ?   G . n 
D 1 57  LEU 57  57  57  LEU LEU G . n 
D 1 58  MET 58  58  58  MET MET G . n 
D 1 59  GLN 59  59  59  GLN GLN G . n 
D 1 60  PRO 60  60  60  PRO PRO G . n 
D 1 61  ILE 61  61  61  ILE ILE G . n 
D 1 62  GLN 62  62  62  GLN GLN G . n 
D 1 63  GLU 63  63  63  GLU GLU G . n 
D 1 64  PHE 64  64  64  PHE PHE G . n 
D 1 65  LYS 65  65  65  LYS LYS G . n 
D 1 66  ALA 66  66  66  ALA ALA G . n 
D 1 67  PHE 67  67  67  PHE PHE G . n 
D 1 68  ILE 68  68  68  ILE ILE G . n 
D 1 69  GLU 69  69  69  GLU GLU G . n 
D 1 70  SER 70  70  70  SER SER G . n 
D 1 71  ASP 71  71  71  ASP ASP G . n 
D 1 72  PRO 72  72  72  PRO PRO G . n 
D 1 73  VAL 73  73  73  VAL VAL G . n 
D 1 74  VAL 74  74  74  VAL VAL G . n 
D 1 75  HIS 75  75  75  HIS HIS G . n 
D 1 76  GLN 76  76  76  GLN GLN G . n 
D 1 77  GLU 77  77  77  GLU GLU G . n 
D 1 78  PHE 78  78  78  PHE PHE G . n 
D 1 79  ILE 79  79  79  ILE ILE G . n 
D 1 80  ASP 80  80  80  ASP ASP G . n 
D 1 81  MET 81  81  81  MET MET G . n 
D 1 82  PHE 82  82  82  PHE PHE G . n 
D 1 83  GLU 83  83  83  GLU GLU G . n 
D 1 84  GLY 84  84  84  GLY GLY G . n 
D 1 85  ILE 85  85  85  ILE ILE G . n 
D 1 86  GLN 86  86  86  GLN GLN G . n 
D 1 87  ASP 87  87  87  ASP ASP G . n 
D 1 88  SER 88  88  88  SER SER G . n 
D 1 89  PRO 89  89  89  PRO PRO G . n 
D 1 90  ARG 90  90  90  ARG ARG G . n 
D 1 91  ASN 91  91  91  ASN ASN G . n 
D 1 92  TYR 92  92  92  TYR TYR G . n 
D 1 93  GLN 93  93  93  GLN GLN G . n 
D 1 94  GLU 94  94  94  GLU GLU G . n 
D 1 95  LEU 95  95  95  LEU LEU G . n 
D 1 96  CYS 96  96  96  CYS CYS G . n 
D 1 97  ASN 97  97  97  ASN ASN G . n 
D 1 98  MET 98  98  98  MET MET G . n 
D 1 99  PHE 99  99  99  PHE PHE G . n 
D 1 100 ASN 100 100 100 ASN ASN G . n 
D 1 101 ASP 101 101 101 ASP ASP G . n 
D 1 102 ILE 102 102 102 ILE ILE G . n 
D 1 103 PHE 103 103 103 PHE PHE G . n 
D 1 104 ARG 104 104 104 ARG ARG G . n 
D 1 105 LYS 105 105 105 LYS LYS G . n 
D 1 106 ALA 106 106 106 ALA ALA G . n 
D 1 107 PRO 107 107 107 PRO PRO G . n 
D 1 108 VAL 108 108 108 VAL VAL G . n 
D 1 109 TYR 109 109 109 TYR TYR G . n 
D 1 110 GLY 110 110 110 GLY GLY G . n 
D 1 111 ASP 111 111 111 ASP ASP G . n 
D 1 112 LEU 112 112 112 LEU LEU G . n 
D 1 113 GLY 113 113 113 GLY GLY G . n 
D 1 114 PRO 114 114 114 PRO PRO G . n 
D 1 115 PRO 115 115 115 PRO PRO G . n 
D 1 116 VAL 116 116 116 VAL VAL G . n 
D 1 117 TYR 117 117 117 TYR TYR G . n 
D 1 118 MET 118 118 118 MET MET G . n 
D 1 119 ILE 119 119 119 ILE ILE G . n 
D 1 120 MET 120 120 120 MET MET G . n 
D 1 121 ALA 121 121 121 ALA ALA G . n 
D 1 122 LYS 122 122 122 LYS LYS G . n 
D 1 123 LEU 123 123 123 LEU LEU G . n 
D 1 124 MET 124 124 124 MET MET G . n 
D 1 125 ASN 125 125 125 ASN ASN G . n 
D 1 126 THR 126 126 126 THR THR G . n 
D 1 127 ARG 127 127 127 ARG ARG G . n 
D 1 128 ALA 128 128 128 ALA ALA G . n 
D 1 129 GLY 129 129 129 GLY GLY G . n 
D 1 130 PHE 130 130 130 PHE PHE G . n 
D 1 131 SER 131 131 131 SER SER G . n 
D 1 132 ALA 132 132 132 ALA ALA G . n 
D 1 133 PHE 133 133 133 PHE PHE G . n 
D 1 134 THR 134 134 134 THR THR G . n 
D 1 135 ARG 135 135 135 ARG ARG G . n 
D 1 136 GLN 136 136 136 GLN GLN G . n 
D 1 137 ARG 137 137 137 ARG ARG G . n 
D 1 138 LEU 138 138 138 LEU LEU G . n 
D 1 139 ASN 139 139 139 ASN ASN G . n 
D 1 140 LEU 140 140 140 LEU LEU G . n 
D 1 141 HIS 141 141 141 HIS HIS G . n 
D 1 142 PHE 142 142 142 PHE PHE G . n 
D 1 143 LYS 143 143 143 LYS LYS G . n 
D 1 144 LYS 144 144 144 LYS LYS G . n 
D 1 145 LEU 145 145 145 LEU LEU G . n 
D 1 146 PHE 146 146 146 PHE PHE G . n 
D 1 147 ASP 147 147 147 ASP ASP G . n 
D 1 148 THR 148 148 148 THR THR G . n 
D 1 149 TRP 149 149 149 TRP TRP G . n 
D 1 150 GLY 150 150 150 GLY GLY G . n 
D 1 151 LEU 151 151 151 LEU LEU G . n 
D 1 152 PHE 152 152 152 PHE PHE G . n 
D 1 153 LEU 153 153 153 LEU LEU G . n 
D 1 154 SER 154 154 154 SER SER G . n 
D 1 155 SER 155 155 155 SER SER G . n 
D 1 156 LYS 156 156 156 LYS LYS G . n 
D 1 157 ASP 157 157 157 ASP ASP G . n 
D 1 158 SER 158 158 158 SER SER G . n 
D 1 159 ARG 159 159 159 ARG ARG G . n 
D 1 160 ASN 160 160 160 ASN ASN G . n 
D 1 161 VAL 161 161 161 VAL VAL G . n 
D 1 162 LEU 162 162 162 LEU LEU G . n 
D 1 163 VAL 163 163 163 VAL VAL G . n 
D 1 164 ALA 164 164 164 ALA ALA G . n 
D 1 165 ASP 165 165 165 ASP ASP G . n 
D 1 166 GLN 166 166 166 GLN GLN G . n 
D 1 167 PHE 167 167 167 PHE PHE G . n 
D 1 168 ASP 168 168 168 ASP ASP G . n 
D 1 169 ASP 169 169 169 ASP ASP G . n 
D 1 170 ARG 170 170 170 ARG ARG G . n 
D 1 171 HIS 171 171 171 HIS HIS G . n 
D 1 172 CYS 172 172 172 CYS CYS G . n 
D 1 173 GLY 173 173 173 GLY GLY G . n 
D 1 174 TRP 174 174 174 TRP TRP G . n 
D 1 175 LEU 175 175 175 LEU LEU G . n 
D 1 176 ASN 176 176 176 ASN ASN G . n 
D 1 177 GLU 177 177 177 GLU GLU G . n 
D 1 178 ARG 178 178 178 ARG ARG G . n 
D 1 179 ALA 179 179 179 ALA ALA G . n 
D 1 180 LEU 180 180 180 LEU LEU G . n 
D 1 181 SER 181 181 181 SER SER G . n 
D 1 182 ALA 182 182 182 ALA ALA G . n 
D 1 183 MET 183 183 183 MET MET G . n 
D 1 184 VAL 184 184 184 VAL VAL G . n 
D 1 185 LYS 185 185 185 LYS LYS G . n 
D 1 186 HIS 186 186 186 HIS HIS G . n 
D 1 187 TYR 187 187 187 TYR TYR G . n 
D 1 188 ASN 188 188 188 ASN ASN G . n 
D 1 189 GLY 189 189 189 GLY GLY G . n 
D 1 190 ARG 190 190 190 ARG ARG G . n 
D 1 191 ALA 191 191 191 ALA ALA G . n 
D 1 192 PHE 192 192 192 PHE PHE G . n 
D 1 193 ASP 193 193 193 ASP ASP G . n 
D 1 194 GLU 194 194 194 GLU GLU G . n 
D 1 195 VAL 195 195 195 VAL VAL G . n 
D 1 196 PHE 196 196 196 PHE PHE G . n 
D 1 197 LEU 197 197 197 LEU LEU G . n 
D 1 198 CYS 198 198 198 CYS CYS G . n 
D 1 199 ASP 199 199 199 ASP ASP G . n 
D 1 200 LYS 200 200 200 LYS LYS G . n 
D 1 201 ASN 201 201 201 ASN ASN G . n 
D 1 202 ALA 202 202 202 ALA ALA G . n 
D 1 203 PRO 203 203 203 PRO PRO G . n 
D 1 204 TYR 204 204 204 TYR TYR G . n 
D 1 205 TYR 205 205 205 TYR TYR G . n 
D 1 206 GLY 206 206 206 GLY GLY G . n 
D 1 207 PHE 207 207 207 PHE PHE G . n 
D 1 208 ASN 208 208 208 ASN ASN G . n 
D 1 209 SER 209 209 209 SER SER G . n 
D 1 210 TYR 210 210 210 TYR TYR G . n 
D 1 211 ASP 211 211 211 ASP ASP G . n 
D 1 212 ASP 212 212 212 ASP ASP G . n 
D 1 213 PHE 213 213 213 PHE PHE G . n 
D 1 214 PHE 214 214 214 PHE PHE G . n 
D 1 215 ASN 215 215 215 ASN ASN G . n 
D 1 216 ARG 216 216 216 ARG ARG G . n 
D 1 217 ARG 217 217 217 ARG ARG G . n 
D 1 218 PHE 218 218 218 PHE PHE G . n 
D 1 219 ARG 219 219 219 ARG ARG G . n 
D 1 220 ASN 220 220 220 ASN ASN G . n 
D 1 221 ARG 221 221 221 ARG ARG G . n 
D 1 222 ASP 222 222 222 ASP ASP G . n 
D 1 223 ILE 223 223 223 ILE ILE G . n 
D 1 224 ASP 224 224 224 ASP ASP G . n 
D 1 225 ARG 225 225 225 ARG ARG G . n 
D 1 226 PRO 226 226 226 PRO PRO G . n 
D 1 227 VAL 227 227 227 VAL VAL G . n 
D 1 228 VAL 228 228 228 VAL VAL G . n 
D 1 229 GLY 229 229 229 GLY GLY G . n 
D 1 230 GLY 230 230 230 GLY GLY G . n 
D 1 231 VAL 231 231 231 VAL VAL G . n 
D 1 232 ASN 232 232 232 ASN ASN G . n 
D 1 233 ASN 233 233 233 ASN ASN G . n 
D 1 234 THR 234 234 234 THR THR G . n 
D 1 235 THR 235 235 235 THR THR G . n 
D 1 236 LEU 236 236 236 LEU LEU G . n 
D 1 237 ILE 237 237 237 ILE ILE G . n 
D 1 238 SER 238 238 238 SER SER G . n 
D 1 239 ALA 239 239 239 ALA ALA G . n 
D 1 240 ALA 240 240 240 ALA ALA G . n 
D 1 241 CYS 241 241 241 CYS CYS G . n 
D 1 242 GLU 242 242 242 GLU GLU G . n 
D 1 243 SER 243 243 243 SER SER G . n 
D 1 244 LEU 244 244 244 LEU LEU G . n 
D 1 245 SER 245 245 245 SER SER G . n 
D 1 246 TYR 246 246 246 TYR TYR G . n 
D 1 247 ASN 247 247 247 ASN ASN G . n 
D 1 248 VAL 248 248 248 VAL VAL G . n 
D 1 249 SER 249 249 249 SER SER G . n 
D 1 250 TYR 250 250 250 TYR TYR G . n 
D 1 251 ASP 251 251 251 ASP ASP G . n 
D 1 252 VAL 252 252 252 VAL VAL G . n 
D 1 253 GLN 253 253 253 GLN GLN G . n 
D 1 254 SER 254 254 254 SER SER G . n 
D 1 255 LEU 255 255 255 LEU LEU G . n 
D 1 256 ASP 256 256 256 ASP ASP G . n 
D 1 257 THR 257 257 257 THR THR G . n 
D 1 258 LEU 258 258 258 LEU LEU G . n 
D 1 259 VAL 259 259 259 VAL VAL G . n 
D 1 260 PHE 260 260 260 PHE PHE G . n 
D 1 261 LYS 261 261 261 LYS LYS G . n 
D 1 262 GLY 262 262 262 GLY GLY G . n 
D 1 263 GLU 263 263 263 GLU GLU G . n 
D 1 264 THR 264 264 264 THR THR G . n 
D 1 265 TYR 265 265 265 TYR TYR G . n 
D 1 266 SER 266 266 266 SER SER G . n 
D 1 267 LEU 267 267 267 LEU LEU G . n 
D 1 268 LYS 268 268 268 LYS LYS G . n 
D 1 269 HIS 269 269 269 HIS HIS G . n 
D 1 270 LEU 270 270 270 LEU LEU G . n 
D 1 271 LEU 271 271 271 LEU LEU G . n 
D 1 272 ASN 272 272 272 ASN ASN G . n 
D 1 273 ASN 273 273 273 ASN ASN G . n 
D 1 274 ASP 274 274 274 ASP ASP G . n 
D 1 275 PRO 275 275 275 PRO PRO G . n 
D 1 276 PHE 276 276 276 PHE PHE G . n 
D 1 277 THR 277 277 277 THR THR G . n 
D 1 278 PRO 278 278 278 PRO PRO G . n 
D 1 279 GLN 279 279 279 GLN GLN G . n 
D 1 280 PHE 280 280 280 PHE PHE G . n 
D 1 281 GLU 281 281 281 GLU GLU G . n 
D 1 282 HIS 282 282 282 HIS HIS G . n 
D 1 283 GLY 283 283 283 GLY GLY G . n 
D 1 284 SER 284 284 284 SER SER G . n 
D 1 285 ILE 285 285 285 ILE ILE G . n 
D 1 286 LEU 286 286 286 LEU LEU G . n 
D 1 287 GLN 287 287 287 GLN GLN G . n 
D 1 288 GLY 288 288 288 GLY GLY G . n 
D 1 289 PHE 289 289 289 PHE PHE G . n 
D 1 290 LEU 290 290 290 LEU LEU G . n 
D 1 291 ASN 291 291 291 ASN ASN G . n 
D 1 292 VAL 292 292 292 VAL VAL G . n 
D 1 293 THR 293 293 293 THR THR G . n 
D 1 294 ALA 294 294 294 ALA ALA G . n 
D 1 295 TYR 295 295 295 TYR TYR G . n 
D 1 296 HIS 296 296 296 HIS HIS G . n 
D 1 297 ARG 297 297 297 ARG ARG G . n 
D 1 298 TRP 298 298 298 TRP TRP G . n 
D 1 299 HIS 299 299 299 HIS HIS G . n 
D 1 300 ALA 300 300 300 ALA ALA G . n 
D 1 301 PRO 301 301 301 PRO PRO G . n 
D 1 302 VAL 302 302 302 VAL VAL G . n 
D 1 303 ASN 303 303 303 ASN ASN G . n 
D 1 304 GLY 304 304 304 GLY GLY G . n 
D 1 305 THR 305 305 305 THR THR G . n 
D 1 306 ILE 306 306 306 ILE ILE G . n 
D 1 307 VAL 307 307 307 VAL VAL G . n 
D 1 308 LYS 308 308 308 LYS LYS G . n 
D 1 309 ILE 309 309 309 ILE ILE G . n 
D 1 310 ILE 310 310 310 ILE ILE G . n 
D 1 311 ASN 311 311 311 ASN ASN G . n 
D 1 312 VAL 312 312 312 VAL VAL G . n 
D 1 313 PRO 313 313 313 PRO PRO G . n 
D 1 314 GLY 314 314 314 GLY GLY G . n 
D 1 315 THR 315 315 315 THR THR G . n 
D 1 316 TYR 316 316 316 TYR TYR G . n 
D 1 317 PHE 317 317 317 PHE PHE G . n 
D 1 318 ALA 318 318 318 ALA ALA G . n 
D 1 319 GLN 319 319 319 GLN GLN G . n 
D 1 320 ALA 320 320 320 ALA ALA G . n 
D 1 321 PRO 321 321 321 PRO PRO G . n 
D 1 322 SER 322 322 322 SER SER G . n 
D 1 323 THR 323 323 323 THR THR G . n 
D 1 324 ILE 324 324 324 ILE ILE G . n 
D 1 325 GLY 325 325 325 GLY GLY G . n 
D 1 326 ASP 326 326 326 ASP ASP G . n 
D 1 327 PRO 327 327 327 PRO PRO G . n 
D 1 328 ILE 328 328 328 ILE ILE G . n 
D 1 329 PRO 329 329 329 PRO PRO G . n 
D 1 330 ASP 330 330 330 ASP ASP G . n 
D 1 331 ASN 331 331 331 ASN ASN G . n 
D 1 332 ASP 332 332 332 ASP ASP G . n 
D 1 333 TYR 333 333 333 TYR TYR G . n 
D 1 334 ASP 334 334 334 ASP ASP G . n 
D 1 335 PRO 335 335 335 PRO PRO G . n 
D 1 336 PRO 336 336 336 PRO PRO G . n 
D 1 337 PRO 337 337 337 PRO PRO G . n 
D 1 338 TYR 338 338 338 TYR TYR G . n 
D 1 339 LEU 339 339 339 LEU LEU G . n 
D 1 340 LYS 340 340 340 LYS LYS G . n 
D 1 341 SER 341 341 341 SER SER G . n 
D 1 342 LEU 342 342 342 LEU LEU G . n 
D 1 343 VAL 343 343 343 VAL VAL G . n 
D 1 344 TYR 344 344 344 TYR TYR G . n 
D 1 345 PHE 345 345 345 PHE PHE G . n 
D 1 346 SER 346 346 346 SER SER G . n 
D 1 347 ASN 347 347 347 ASN ASN G . n 
D 1 348 ILE 348 348 348 ILE ILE G . n 
D 1 349 ALA 349 349 349 ALA ALA G . n 
D 1 350 ALA 350 350 350 ALA ALA G . n 
D 1 351 ARG 351 351 351 ARG ARG G . n 
D 1 352 GLN 352 352 352 GLN GLN G . n 
D 1 353 ILE 353 353 353 ILE ILE G . n 
D 1 354 MET 354 354 354 MET MET G . n 
D 1 355 PHE 355 355 355 PHE PHE G . n 
D 1 356 ILE 356 356 356 ILE ILE G . n 
D 1 357 GLU 357 357 357 GLU GLU G . n 
D 1 358 ALA 358 358 358 ALA ALA G . n 
D 1 359 ASP 359 359 359 ASP ASP G . n 
D 1 360 ASN 360 360 360 ASN ASN G . n 
D 1 361 LYS 361 361 361 LYS LYS G . n 
D 1 362 GLU 362 362 362 GLU GLU G . n 
D 1 363 ILE 363 363 363 ILE ILE G . n 
D 1 364 GLY 364 364 364 GLY GLY G . n 
D 1 365 LEU 365 365 365 LEU LEU G . n 
D 1 366 ILE 366 366 366 ILE ILE G . n 
D 1 367 PHE 367 367 367 PHE PHE G . n 
D 1 368 LEU 368 368 368 LEU LEU G . n 
D 1 369 VAL 369 369 369 VAL VAL G . n 
D 1 370 PHE 370 370 370 PHE PHE G . n 
D 1 371 ILE 371 371 371 ILE ILE G . n 
D 1 372 GLY 372 372 372 GLY GLY G . n 
D 1 373 MET 373 373 373 MET MET G . n 
D 1 374 THR 374 374 374 THR THR G . n 
D 1 375 GLU 375 375 375 GLU GLU G . n 
D 1 376 ILE 376 376 376 ILE ILE G . n 
D 1 377 SER 377 377 377 SER SER G . n 
D 1 378 THR 378 378 378 THR THR G . n 
D 1 379 CYS 379 379 379 CYS CYS G . n 
D 1 380 GLU 380 380 380 GLU GLU G . n 
D 1 381 ALA 381 381 381 ALA ALA G . n 
D 1 382 THR 382 382 382 THR THR G . n 
D 1 383 VAL 383 383 383 VAL VAL G . n 
D 1 384 SER 384 384 384 SER SER G . n 
D 1 385 GLU 385 385 385 GLU GLU G . n 
D 1 386 GLY 386 386 386 GLY GLY G . n 
D 1 387 GLN 387 387 387 GLN GLN G . n 
D 1 388 HIS 388 388 388 HIS HIS G . n 
D 1 389 VAL 389 389 389 VAL VAL G . n 
D 1 390 ASN 390 390 390 ASN ASN G . n 
D 1 391 ARG 391 391 391 ARG ARG G . n 
D 1 392 GLY 392 392 392 GLY GLY G . n 
D 1 393 ASP 393 393 393 ASP ASP G . n 
D 1 394 ASP 394 394 394 ASP ASP G . n 
D 1 395 LEU 395 395 395 LEU LEU G . n 
D 1 396 GLY 396 396 396 GLY GLY G . n 
D 1 397 MET 397 397 397 MET MET G . n 
D 1 398 PHE 398 398 398 PHE PHE G . n 
D 1 399 HIS 399 399 399 HIS HIS G . n 
D 1 400 PHE 400 400 400 PHE PHE G . n 
D 1 401 GLY 401 401 401 GLY GLY G . n 
D 1 402 GLY 402 402 402 GLY GLY G . n 
E 1 1   MET 1   1   ?   ?   ?   I . n 
E 1 2   GLN 2   2   ?   ?   ?   I . n 
E 1 3   VAL 3   3   ?   ?   ?   I . n 
E 1 4   ILE 4   4   ?   ?   ?   I . n 
E 1 5   PRO 5   5   ?   ?   ?   I . n 
E 1 6   ALA 6   6   ?   ?   ?   I . n 
E 1 7   CYS 7   7   ?   ?   ?   I . n 
E 1 8   ASN 8   8   ?   ?   ?   I . n 
E 1 9   SER 9   9   ?   ?   ?   I . n 
E 1 10  ALA 10  10  ?   ?   ?   I . n 
E 1 11  ALA 11  11  ?   ?   ?   I . n 
E 1 12  ILE 12  12  ?   ?   ?   I . n 
E 1 13  ARG 13  13  ?   ?   ?   I . n 
E 1 14  SER 14  14  ?   ?   ?   I . n 
E 1 15  LEU 15  15  ?   ?   ?   I . n 
E 1 16  CYS 16  16  ?   ?   ?   I . n 
E 1 17  PRO 17  17  ?   ?   ?   I . n 
E 1 18  THR 18  18  ?   ?   ?   I . n 
E 1 19  PRO 19  19  ?   ?   ?   I . n 
E 1 20  GLU 20  20  ?   ?   ?   I . n 
E 1 21  SER 21  21  ?   ?   ?   I . n 
E 1 22  PHE 22  22  ?   ?   ?   I . n 
E 1 23  ARG 23  23  ?   ?   ?   I . n 
E 1 24  ASN 24  24  ?   ?   ?   I . n 
E 1 25  MET 25  25  ?   ?   ?   I . n 
E 1 26  GLY 26  26  ?   ?   ?   I . n 
E 1 27  TRP 27  27  ?   ?   ?   I . n 
E 1 28  LEU 28  28  ?   ?   ?   I . n 
E 1 29  SER 29  29  ?   ?   ?   I . n 
E 1 30  VAL 30  30  ?   ?   ?   I . n 
E 1 31  SER 31  31  ?   ?   ?   I . n 
E 1 32  ASP 32  32  ?   ?   ?   I . n 
E 1 33  ALA 33  33  ?   ?   ?   I . n 
E 1 34  VAL 34  34  ?   ?   ?   I . n 
E 1 35  TYR 35  35  ?   ?   ?   I . n 
E 1 36  SER 36  36  ?   ?   ?   I . n 
E 1 37  GLU 37  37  ?   ?   ?   I . n 
E 1 38  PHE 38  38  ?   ?   ?   I . n 
E 1 39  ILE 39  39  ?   ?   ?   I . n 
E 1 40  GLY 40  40  ?   ?   ?   I . n 
E 1 41  GLU 41  41  ?   ?   ?   I . n 
E 1 42  LEU 42  42  ?   ?   ?   I . n 
E 1 43  ALA 43  43  ?   ?   ?   I . n 
E 1 44  THR 44  44  ?   ?   ?   I . n 
E 1 45  ARG 45  45  ?   ?   ?   I . n 
E 1 46  ALA 46  46  ?   ?   ?   I . n 
E 1 47  SER 47  47  ?   ?   ?   I . n 
E 1 48  ASN 48  48  ?   ?   ?   I . n 
E 1 49  ARG 49  49  ?   ?   ?   I . n 
E 1 50  ASN 50  50  ?   ?   ?   I . n 
E 1 51  TYR 51  51  ?   ?   ?   I . n 
E 1 52  SER 52  52  ?   ?   ?   I . n 
E 1 53  ASN 53  53  ?   ?   ?   I . n 
E 1 54  GLU 54  54  ?   ?   ?   I . n 
E 1 55  PHE 55  55  ?   ?   ?   I . n 
E 1 56  GLY 56  56  ?   ?   ?   I . n 
E 1 57  LEU 57  57  57  LEU LEU I . n 
E 1 58  MET 58  58  58  MET MET I . n 
E 1 59  GLN 59  59  59  GLN GLN I . n 
E 1 60  PRO 60  60  60  PRO PRO I . n 
E 1 61  ILE 61  61  61  ILE ILE I . n 
E 1 62  GLN 62  62  62  GLN GLN I . n 
E 1 63  GLU 63  63  63  GLU GLU I . n 
E 1 64  PHE 64  64  64  PHE PHE I . n 
E 1 65  LYS 65  65  65  LYS LYS I . n 
E 1 66  ALA 66  66  66  ALA ALA I . n 
E 1 67  PHE 67  67  67  PHE PHE I . n 
E 1 68  ILE 68  68  68  ILE ILE I . n 
E 1 69  GLU 69  69  69  GLU GLU I . n 
E 1 70  SER 70  70  70  SER SER I . n 
E 1 71  ASP 71  71  71  ASP ASP I . n 
E 1 72  PRO 72  72  72  PRO PRO I . n 
E 1 73  VAL 73  73  73  VAL VAL I . n 
E 1 74  VAL 74  74  74  VAL VAL I . n 
E 1 75  HIS 75  75  75  HIS HIS I . n 
E 1 76  GLN 76  76  76  GLN GLN I . n 
E 1 77  GLU 77  77  77  GLU GLU I . n 
E 1 78  PHE 78  78  78  PHE PHE I . n 
E 1 79  ILE 79  79  79  ILE ILE I . n 
E 1 80  ASP 80  80  80  ASP ASP I . n 
E 1 81  MET 81  81  81  MET MET I . n 
E 1 82  PHE 82  82  82  PHE PHE I . n 
E 1 83  GLU 83  83  83  GLU GLU I . n 
E 1 84  GLY 84  84  84  GLY GLY I . n 
E 1 85  ILE 85  85  85  ILE ILE I . n 
E 1 86  GLN 86  86  86  GLN GLN I . n 
E 1 87  ASP 87  87  87  ASP ASP I . n 
E 1 88  SER 88  88  88  SER SER I . n 
E 1 89  PRO 89  89  89  PRO PRO I . n 
E 1 90  ARG 90  90  90  ARG ARG I . n 
E 1 91  ASN 91  91  91  ASN ASN I . n 
E 1 92  TYR 92  92  92  TYR TYR I . n 
E 1 93  GLN 93  93  93  GLN GLN I . n 
E 1 94  GLU 94  94  94  GLU GLU I . n 
E 1 95  LEU 95  95  95  LEU LEU I . n 
E 1 96  CYS 96  96  96  CYS CYS I . n 
E 1 97  ASN 97  97  97  ASN ASN I . n 
E 1 98  MET 98  98  98  MET MET I . n 
E 1 99  PHE 99  99  99  PHE PHE I . n 
E 1 100 ASN 100 100 100 ASN ASN I . n 
E 1 101 ASP 101 101 101 ASP ASP I . n 
E 1 102 ILE 102 102 102 ILE ILE I . n 
E 1 103 PHE 103 103 103 PHE PHE I . n 
E 1 104 ARG 104 104 104 ARG ARG I . n 
E 1 105 LYS 105 105 105 LYS LYS I . n 
E 1 106 ALA 106 106 106 ALA ALA I . n 
E 1 107 PRO 107 107 107 PRO PRO I . n 
E 1 108 VAL 108 108 108 VAL VAL I . n 
E 1 109 TYR 109 109 109 TYR TYR I . n 
E 1 110 GLY 110 110 110 GLY GLY I . n 
E 1 111 ASP 111 111 111 ASP ASP I . n 
E 1 112 LEU 112 112 112 LEU LEU I . n 
E 1 113 GLY 113 113 113 GLY GLY I . n 
E 1 114 PRO 114 114 114 PRO PRO I . n 
E 1 115 PRO 115 115 115 PRO PRO I . n 
E 1 116 VAL 116 116 116 VAL VAL I . n 
E 1 117 TYR 117 117 117 TYR TYR I . n 
E 1 118 MET 118 118 118 MET MET I . n 
E 1 119 ILE 119 119 119 ILE ILE I . n 
E 1 120 MET 120 120 120 MET MET I . n 
E 1 121 ALA 121 121 121 ALA ALA I . n 
E 1 122 LYS 122 122 122 LYS LYS I . n 
E 1 123 LEU 123 123 123 LEU LEU I . n 
E 1 124 MET 124 124 124 MET MET I . n 
E 1 125 ASN 125 125 125 ASN ASN I . n 
E 1 126 THR 126 126 126 THR THR I . n 
E 1 127 ARG 127 127 127 ARG ARG I . n 
E 1 128 ALA 128 128 128 ALA ALA I . n 
E 1 129 GLY 129 129 129 GLY GLY I . n 
E 1 130 PHE 130 130 130 PHE PHE I . n 
E 1 131 SER 131 131 131 SER SER I . n 
E 1 132 ALA 132 132 132 ALA ALA I . n 
E 1 133 PHE 133 133 133 PHE PHE I . n 
E 1 134 THR 134 134 134 THR THR I . n 
E 1 135 ARG 135 135 135 ARG ARG I . n 
E 1 136 GLN 136 136 136 GLN GLN I . n 
E 1 137 ARG 137 137 137 ARG ARG I . n 
E 1 138 LEU 138 138 138 LEU LEU I . n 
E 1 139 ASN 139 139 139 ASN ASN I . n 
E 1 140 LEU 140 140 140 LEU LEU I . n 
E 1 141 HIS 141 141 141 HIS HIS I . n 
E 1 142 PHE 142 142 142 PHE PHE I . n 
E 1 143 LYS 143 143 143 LYS LYS I . n 
E 1 144 LYS 144 144 144 LYS LYS I . n 
E 1 145 LEU 145 145 145 LEU LEU I . n 
E 1 146 PHE 146 146 146 PHE PHE I . n 
E 1 147 ASP 147 147 147 ASP ASP I . n 
E 1 148 THR 148 148 148 THR THR I . n 
E 1 149 TRP 149 149 149 TRP TRP I . n 
E 1 150 GLY 150 150 150 GLY GLY I . n 
E 1 151 LEU 151 151 151 LEU LEU I . n 
E 1 152 PHE 152 152 152 PHE PHE I . n 
E 1 153 LEU 153 153 153 LEU LEU I . n 
E 1 154 SER 154 154 154 SER SER I . n 
E 1 155 SER 155 155 155 SER SER I . n 
E 1 156 LYS 156 156 156 LYS LYS I . n 
E 1 157 ASP 157 157 157 ASP ASP I . n 
E 1 158 SER 158 158 158 SER SER I . n 
E 1 159 ARG 159 159 159 ARG ARG I . n 
E 1 160 ASN 160 160 160 ASN ASN I . n 
E 1 161 VAL 161 161 161 VAL VAL I . n 
E 1 162 LEU 162 162 162 LEU LEU I . n 
E 1 163 VAL 163 163 163 VAL VAL I . n 
E 1 164 ALA 164 164 164 ALA ALA I . n 
E 1 165 ASP 165 165 165 ASP ASP I . n 
E 1 166 GLN 166 166 166 GLN GLN I . n 
E 1 167 PHE 167 167 167 PHE PHE I . n 
E 1 168 ASP 168 168 168 ASP ASP I . n 
E 1 169 ASP 169 169 169 ASP ASP I . n 
E 1 170 ARG 170 170 170 ARG ARG I . n 
E 1 171 HIS 171 171 171 HIS HIS I . n 
E 1 172 CYS 172 172 172 CYS CYS I . n 
E 1 173 GLY 173 173 173 GLY GLY I . n 
E 1 174 TRP 174 174 174 TRP TRP I . n 
E 1 175 LEU 175 175 175 LEU LEU I . n 
E 1 176 ASN 176 176 176 ASN ASN I . n 
E 1 177 GLU 177 177 177 GLU GLU I . n 
E 1 178 ARG 178 178 178 ARG ARG I . n 
E 1 179 ALA 179 179 179 ALA ALA I . n 
E 1 180 LEU 180 180 180 LEU LEU I . n 
E 1 181 SER 181 181 181 SER SER I . n 
E 1 182 ALA 182 182 182 ALA ALA I . n 
E 1 183 MET 183 183 183 MET MET I . n 
E 1 184 VAL 184 184 184 VAL VAL I . n 
E 1 185 LYS 185 185 185 LYS LYS I . n 
E 1 186 HIS 186 186 186 HIS HIS I . n 
E 1 187 TYR 187 187 187 TYR TYR I . n 
E 1 188 ASN 188 188 188 ASN ASN I . n 
E 1 189 GLY 189 189 189 GLY GLY I . n 
E 1 190 ARG 190 190 190 ARG ARG I . n 
E 1 191 ALA 191 191 191 ALA ALA I . n 
E 1 192 PHE 192 192 192 PHE PHE I . n 
E 1 193 ASP 193 193 193 ASP ASP I . n 
E 1 194 GLU 194 194 194 GLU GLU I . n 
E 1 195 VAL 195 195 195 VAL VAL I . n 
E 1 196 PHE 196 196 196 PHE PHE I . n 
E 1 197 LEU 197 197 197 LEU LEU I . n 
E 1 198 CYS 198 198 198 CYS CYS I . n 
E 1 199 ASP 199 199 199 ASP ASP I . n 
E 1 200 LYS 200 200 200 LYS LYS I . n 
E 1 201 ASN 201 201 201 ASN ASN I . n 
E 1 202 ALA 202 202 202 ALA ALA I . n 
E 1 203 PRO 203 203 203 PRO PRO I . n 
E 1 204 TYR 204 204 204 TYR TYR I . n 
E 1 205 TYR 205 205 205 TYR TYR I . n 
E 1 206 GLY 206 206 206 GLY GLY I . n 
E 1 207 PHE 207 207 207 PHE PHE I . n 
E 1 208 ASN 208 208 208 ASN ASN I . n 
E 1 209 SER 209 209 209 SER SER I . n 
E 1 210 TYR 210 210 210 TYR TYR I . n 
E 1 211 ASP 211 211 211 ASP ASP I . n 
E 1 212 ASP 212 212 212 ASP ASP I . n 
E 1 213 PHE 213 213 213 PHE PHE I . n 
E 1 214 PHE 214 214 214 PHE PHE I . n 
E 1 215 ASN 215 215 215 ASN ASN I . n 
E 1 216 ARG 216 216 216 ARG ARG I . n 
E 1 217 ARG 217 217 217 ARG ARG I . n 
E 1 218 PHE 218 218 218 PHE PHE I . n 
E 1 219 ARG 219 219 219 ARG ARG I . n 
E 1 220 ASN 220 220 220 ASN ASN I . n 
E 1 221 ARG 221 221 221 ARG ARG I . n 
E 1 222 ASP 222 222 222 ASP ASP I . n 
E 1 223 ILE 223 223 223 ILE ILE I . n 
E 1 224 ASP 224 224 224 ASP ASP I . n 
E 1 225 ARG 225 225 225 ARG ARG I . n 
E 1 226 PRO 226 226 226 PRO PRO I . n 
E 1 227 VAL 227 227 227 VAL VAL I . n 
E 1 228 VAL 228 228 228 VAL VAL I . n 
E 1 229 GLY 229 229 229 GLY GLY I . n 
E 1 230 GLY 230 230 230 GLY GLY I . n 
E 1 231 VAL 231 231 231 VAL VAL I . n 
E 1 232 ASN 232 232 232 ASN ASN I . n 
E 1 233 ASN 233 233 233 ASN ASN I . n 
E 1 234 THR 234 234 234 THR THR I . n 
E 1 235 THR 235 235 235 THR THR I . n 
E 1 236 LEU 236 236 236 LEU LEU I . n 
E 1 237 ILE 237 237 237 ILE ILE I . n 
E 1 238 SER 238 238 238 SER SER I . n 
E 1 239 ALA 239 239 239 ALA ALA I . n 
E 1 240 ALA 240 240 240 ALA ALA I . n 
E 1 241 CYS 241 241 241 CYS CYS I . n 
E 1 242 GLU 242 242 242 GLU GLU I . n 
E 1 243 SER 243 243 243 SER SER I . n 
E 1 244 LEU 244 244 244 LEU LEU I . n 
E 1 245 SER 245 245 245 SER SER I . n 
E 1 246 TYR 246 246 246 TYR TYR I . n 
E 1 247 ASN 247 247 247 ASN ASN I . n 
E 1 248 VAL 248 248 248 VAL VAL I . n 
E 1 249 SER 249 249 249 SER SER I . n 
E 1 250 TYR 250 250 250 TYR TYR I . n 
E 1 251 ASP 251 251 251 ASP ASP I . n 
E 1 252 VAL 252 252 252 VAL VAL I . n 
E 1 253 GLN 253 253 253 GLN GLN I . n 
E 1 254 SER 254 254 254 SER SER I . n 
E 1 255 LEU 255 255 255 LEU LEU I . n 
E 1 256 ASP 256 256 256 ASP ASP I . n 
E 1 257 THR 257 257 257 THR THR I . n 
E 1 258 LEU 258 258 258 LEU LEU I . n 
E 1 259 VAL 259 259 259 VAL VAL I . n 
E 1 260 PHE 260 260 260 PHE PHE I . n 
E 1 261 LYS 261 261 261 LYS LYS I . n 
E 1 262 GLY 262 262 262 GLY GLY I . n 
E 1 263 GLU 263 263 263 GLU GLU I . n 
E 1 264 THR 264 264 264 THR THR I . n 
E 1 265 TYR 265 265 265 TYR TYR I . n 
E 1 266 SER 266 266 266 SER SER I . n 
E 1 267 LEU 267 267 267 LEU LEU I . n 
E 1 268 LYS 268 268 268 LYS LYS I . n 
E 1 269 HIS 269 269 269 HIS HIS I . n 
E 1 270 LEU 270 270 270 LEU LEU I . n 
E 1 271 LEU 271 271 271 LEU LEU I . n 
E 1 272 ASN 272 272 272 ASN ASN I . n 
E 1 273 ASN 273 273 273 ASN ASN I . n 
E 1 274 ASP 274 274 274 ASP ASP I . n 
E 1 275 PRO 275 275 275 PRO PRO I . n 
E 1 276 PHE 276 276 276 PHE PHE I . n 
E 1 277 THR 277 277 277 THR THR I . n 
E 1 278 PRO 278 278 278 PRO PRO I . n 
E 1 279 GLN 279 279 279 GLN GLN I . n 
E 1 280 PHE 280 280 280 PHE PHE I . n 
E 1 281 GLU 281 281 281 GLU GLU I . n 
E 1 282 HIS 282 282 282 HIS HIS I . n 
E 1 283 GLY 283 283 283 GLY GLY I . n 
E 1 284 SER 284 284 284 SER SER I . n 
E 1 285 ILE 285 285 285 ILE ILE I . n 
E 1 286 LEU 286 286 286 LEU LEU I . n 
E 1 287 GLN 287 287 287 GLN GLN I . n 
E 1 288 GLY 288 288 288 GLY GLY I . n 
E 1 289 PHE 289 289 289 PHE PHE I . n 
E 1 290 LEU 290 290 290 LEU LEU I . n 
E 1 291 ASN 291 291 291 ASN ASN I . n 
E 1 292 VAL 292 292 292 VAL VAL I . n 
E 1 293 THR 293 293 293 THR THR I . n 
E 1 294 ALA 294 294 294 ALA ALA I . n 
E 1 295 TYR 295 295 295 TYR TYR I . n 
E 1 296 HIS 296 296 296 HIS HIS I . n 
E 1 297 ARG 297 297 297 ARG ARG I . n 
E 1 298 TRP 298 298 298 TRP TRP I . n 
E 1 299 HIS 299 299 299 HIS HIS I . n 
E 1 300 ALA 300 300 300 ALA ALA I . n 
E 1 301 PRO 301 301 301 PRO PRO I . n 
E 1 302 VAL 302 302 302 VAL VAL I . n 
E 1 303 ASN 303 303 303 ASN ASN I . n 
E 1 304 GLY 304 304 304 GLY GLY I . n 
E 1 305 THR 305 305 305 THR THR I . n 
E 1 306 ILE 306 306 306 ILE ILE I . n 
E 1 307 VAL 307 307 307 VAL VAL I . n 
E 1 308 LYS 308 308 308 LYS LYS I . n 
E 1 309 ILE 309 309 309 ILE ILE I . n 
E 1 310 ILE 310 310 310 ILE ILE I . n 
E 1 311 ASN 311 311 311 ASN ASN I . n 
E 1 312 VAL 312 312 312 VAL VAL I . n 
E 1 313 PRO 313 313 313 PRO PRO I . n 
E 1 314 GLY 314 314 314 GLY GLY I . n 
E 1 315 THR 315 315 315 THR THR I . n 
E 1 316 TYR 316 316 316 TYR TYR I . n 
E 1 317 PHE 317 317 317 PHE PHE I . n 
E 1 318 ALA 318 318 318 ALA ALA I . n 
E 1 319 GLN 319 319 319 GLN GLN I . n 
E 1 320 ALA 320 320 320 ALA ALA I . n 
E 1 321 PRO 321 321 321 PRO PRO I . n 
E 1 322 SER 322 322 322 SER SER I . n 
E 1 323 THR 323 323 323 THR THR I . n 
E 1 324 ILE 324 324 324 ILE ILE I . n 
E 1 325 GLY 325 325 325 GLY GLY I . n 
E 1 326 ASP 326 326 326 ASP ASP I . n 
E 1 327 PRO 327 327 327 PRO PRO I . n 
E 1 328 ILE 328 328 328 ILE ILE I . n 
E 1 329 PRO 329 329 329 PRO PRO I . n 
E 1 330 ASP 330 330 330 ASP ASP I . n 
E 1 331 ASN 331 331 331 ASN ASN I . n 
E 1 332 ASP 332 332 332 ASP ASP I . n 
E 1 333 TYR 333 333 333 TYR TYR I . n 
E 1 334 ASP 334 334 334 ASP ASP I . n 
E 1 335 PRO 335 335 335 PRO PRO I . n 
E 1 336 PRO 336 336 336 PRO PRO I . n 
E 1 337 PRO 337 337 337 PRO PRO I . n 
E 1 338 TYR 338 338 338 TYR TYR I . n 
E 1 339 LEU 339 339 339 LEU LEU I . n 
E 1 340 LYS 340 340 340 LYS LYS I . n 
E 1 341 SER 341 341 341 SER SER I . n 
E 1 342 LEU 342 342 342 LEU LEU I . n 
E 1 343 VAL 343 343 343 VAL VAL I . n 
E 1 344 TYR 344 344 344 TYR TYR I . n 
E 1 345 PHE 345 345 345 PHE PHE I . n 
E 1 346 SER 346 346 346 SER SER I . n 
E 1 347 ASN 347 347 347 ASN ASN I . n 
E 1 348 ILE 348 348 348 ILE ILE I . n 
E 1 349 ALA 349 349 349 ALA ALA I . n 
E 1 350 ALA 350 350 350 ALA ALA I . n 
E 1 351 ARG 351 351 351 ARG ARG I . n 
E 1 352 GLN 352 352 352 GLN GLN I . n 
E 1 353 ILE 353 353 353 ILE ILE I . n 
E 1 354 MET 354 354 354 MET MET I . n 
E 1 355 PHE 355 355 355 PHE PHE I . n 
E 1 356 ILE 356 356 356 ILE ILE I . n 
E 1 357 GLU 357 357 357 GLU GLU I . n 
E 1 358 ALA 358 358 358 ALA ALA I . n 
E 1 359 ASP 359 359 359 ASP ASP I . n 
E 1 360 ASN 360 360 360 ASN ASN I . n 
E 1 361 LYS 361 361 361 LYS LYS I . n 
E 1 362 GLU 362 362 362 GLU GLU I . n 
E 1 363 ILE 363 363 363 ILE ILE I . n 
E 1 364 GLY 364 364 364 GLY GLY I . n 
E 1 365 LEU 365 365 365 LEU LEU I . n 
E 1 366 ILE 366 366 366 ILE ILE I . n 
E 1 367 PHE 367 367 367 PHE PHE I . n 
E 1 368 LEU 368 368 368 LEU LEU I . n 
E 1 369 VAL 369 369 369 VAL VAL I . n 
E 1 370 PHE 370 370 370 PHE PHE I . n 
E 1 371 ILE 371 371 371 ILE ILE I . n 
E 1 372 GLY 372 372 372 GLY GLY I . n 
E 1 373 MET 373 373 373 MET MET I . n 
E 1 374 THR 374 374 374 THR THR I . n 
E 1 375 GLU 375 375 375 GLU GLU I . n 
E 1 376 ILE 376 376 376 ILE ILE I . n 
E 1 377 SER 377 377 377 SER SER I . n 
E 1 378 THR 378 378 378 THR THR I . n 
E 1 379 CYS 379 379 379 CYS CYS I . n 
E 1 380 GLU 380 380 380 GLU GLU I . n 
E 1 381 ALA 381 381 381 ALA ALA I . n 
E 1 382 THR 382 382 382 THR THR I . n 
E 1 383 VAL 383 383 383 VAL VAL I . n 
E 1 384 SER 384 384 384 SER SER I . n 
E 1 385 GLU 385 385 385 GLU GLU I . n 
E 1 386 GLY 386 386 386 GLY GLY I . n 
E 1 387 GLN 387 387 387 GLN GLN I . n 
E 1 388 HIS 388 388 388 HIS HIS I . n 
E 1 389 VAL 389 389 389 VAL VAL I . n 
E 1 390 ASN 390 390 390 ASN ASN I . n 
E 1 391 ARG 391 391 391 ARG ARG I . n 
E 1 392 GLY 392 392 392 GLY GLY I . n 
E 1 393 ASP 393 393 393 ASP ASP I . n 
E 1 394 ASP 394 394 394 ASP ASP I . n 
E 1 395 LEU 395 395 395 LEU LEU I . n 
E 1 396 GLY 396 396 396 GLY GLY I . n 
E 1 397 MET 397 397 397 MET MET I . n 
E 1 398 PHE 398 398 398 PHE PHE I . n 
E 1 399 HIS 399 399 399 HIS HIS I . n 
E 1 400 PHE 400 400 400 PHE PHE I . n 
E 1 401 GLY 401 401 401 GLY GLY I . n 
E 1 402 GLY 402 402 402 GLY GLY I . n 
F 1 1   MET 1   1   ?   ?   ?   K . n 
F 1 2   GLN 2   2   ?   ?   ?   K . n 
F 1 3   VAL 3   3   ?   ?   ?   K . n 
F 1 4   ILE 4   4   ?   ?   ?   K . n 
F 1 5   PRO 5   5   ?   ?   ?   K . n 
F 1 6   ALA 6   6   ?   ?   ?   K . n 
F 1 7   CYS 7   7   ?   ?   ?   K . n 
F 1 8   ASN 8   8   ?   ?   ?   K . n 
F 1 9   SER 9   9   ?   ?   ?   K . n 
F 1 10  ALA 10  10  ?   ?   ?   K . n 
F 1 11  ALA 11  11  ?   ?   ?   K . n 
F 1 12  ILE 12  12  ?   ?   ?   K . n 
F 1 13  ARG 13  13  ?   ?   ?   K . n 
F 1 14  SER 14  14  ?   ?   ?   K . n 
F 1 15  LEU 15  15  ?   ?   ?   K . n 
F 1 16  CYS 16  16  ?   ?   ?   K . n 
F 1 17  PRO 17  17  ?   ?   ?   K . n 
F 1 18  THR 18  18  ?   ?   ?   K . n 
F 1 19  PRO 19  19  ?   ?   ?   K . n 
F 1 20  GLU 20  20  ?   ?   ?   K . n 
F 1 21  SER 21  21  ?   ?   ?   K . n 
F 1 22  PHE 22  22  ?   ?   ?   K . n 
F 1 23  ARG 23  23  ?   ?   ?   K . n 
F 1 24  ASN 24  24  ?   ?   ?   K . n 
F 1 25  MET 25  25  ?   ?   ?   K . n 
F 1 26  GLY 26  26  ?   ?   ?   K . n 
F 1 27  TRP 27  27  ?   ?   ?   K . n 
F 1 28  LEU 28  28  ?   ?   ?   K . n 
F 1 29  SER 29  29  ?   ?   ?   K . n 
F 1 30  VAL 30  30  ?   ?   ?   K . n 
F 1 31  SER 31  31  ?   ?   ?   K . n 
F 1 32  ASP 32  32  ?   ?   ?   K . n 
F 1 33  ALA 33  33  ?   ?   ?   K . n 
F 1 34  VAL 34  34  ?   ?   ?   K . n 
F 1 35  TYR 35  35  ?   ?   ?   K . n 
F 1 36  SER 36  36  ?   ?   ?   K . n 
F 1 37  GLU 37  37  ?   ?   ?   K . n 
F 1 38  PHE 38  38  ?   ?   ?   K . n 
F 1 39  ILE 39  39  ?   ?   ?   K . n 
F 1 40  GLY 40  40  ?   ?   ?   K . n 
F 1 41  GLU 41  41  ?   ?   ?   K . n 
F 1 42  LEU 42  42  ?   ?   ?   K . n 
F 1 43  ALA 43  43  ?   ?   ?   K . n 
F 1 44  THR 44  44  ?   ?   ?   K . n 
F 1 45  ARG 45  45  ?   ?   ?   K . n 
F 1 46  ALA 46  46  ?   ?   ?   K . n 
F 1 47  SER 47  47  ?   ?   ?   K . n 
F 1 48  ASN 48  48  ?   ?   ?   K . n 
F 1 49  ARG 49  49  ?   ?   ?   K . n 
F 1 50  ASN 50  50  ?   ?   ?   K . n 
F 1 51  TYR 51  51  ?   ?   ?   K . n 
F 1 52  SER 52  52  ?   ?   ?   K . n 
F 1 53  ASN 53  53  ?   ?   ?   K . n 
F 1 54  GLU 54  54  ?   ?   ?   K . n 
F 1 55  PHE 55  55  ?   ?   ?   K . n 
F 1 56  GLY 56  56  56  GLY ALA K . n 
F 1 57  LEU 57  57  57  LEU LEU K . n 
F 1 58  MET 58  58  58  MET MET K . n 
F 1 59  GLN 59  59  59  GLN GLN K . n 
F 1 60  PRO 60  60  60  PRO PRO K . n 
F 1 61  ILE 61  61  61  ILE ILE K . n 
F 1 62  GLN 62  62  62  GLN GLN K . n 
F 1 63  GLU 63  63  63  GLU GLU K . n 
F 1 64  PHE 64  64  64  PHE PHE K . n 
F 1 65  LYS 65  65  65  LYS LYS K . n 
F 1 66  ALA 66  66  66  ALA ALA K . n 
F 1 67  PHE 67  67  67  PHE PHE K . n 
F 1 68  ILE 68  68  68  ILE ILE K . n 
F 1 69  GLU 69  69  69  GLU GLU K . n 
F 1 70  SER 70  70  70  SER SER K . n 
F 1 71  ASP 71  71  71  ASP ASP K . n 
F 1 72  PRO 72  72  72  PRO PRO K . n 
F 1 73  VAL 73  73  73  VAL VAL K . n 
F 1 74  VAL 74  74  74  VAL VAL K . n 
F 1 75  HIS 75  75  75  HIS HIS K . n 
F 1 76  GLN 76  76  76  GLN GLN K . n 
F 1 77  GLU 77  77  77  GLU GLU K . n 
F 1 78  PHE 78  78  78  PHE PHE K . n 
F 1 79  ILE 79  79  79  ILE ILE K . n 
F 1 80  ASP 80  80  80  ASP ASP K . n 
F 1 81  MET 81  81  81  MET MET K . n 
F 1 82  PHE 82  82  82  PHE PHE K . n 
F 1 83  GLU 83  83  83  GLU GLU K . n 
F 1 84  GLY 84  84  84  GLY GLY K . n 
F 1 85  ILE 85  85  85  ILE ILE K . n 
F 1 86  GLN 86  86  86  GLN GLN K . n 
F 1 87  ASP 87  87  87  ASP ASP K . n 
F 1 88  SER 88  88  88  SER SER K . n 
F 1 89  PRO 89  89  89  PRO PRO K . n 
F 1 90  ARG 90  90  90  ARG ARG K . n 
F 1 91  ASN 91  91  91  ASN ASN K . n 
F 1 92  TYR 92  92  92  TYR TYR K . n 
F 1 93  GLN 93  93  93  GLN GLN K . n 
F 1 94  GLU 94  94  94  GLU GLU K . n 
F 1 95  LEU 95  95  95  LEU LEU K . n 
F 1 96  CYS 96  96  96  CYS CYS K . n 
F 1 97  ASN 97  97  97  ASN ASN K . n 
F 1 98  MET 98  98  98  MET MET K . n 
F 1 99  PHE 99  99  99  PHE PHE K . n 
F 1 100 ASN 100 100 100 ASN ASN K . n 
F 1 101 ASP 101 101 101 ASP ASP K . n 
F 1 102 ILE 102 102 102 ILE ILE K . n 
F 1 103 PHE 103 103 103 PHE PHE K . n 
F 1 104 ARG 104 104 104 ARG ARG K . n 
F 1 105 LYS 105 105 105 LYS LYS K . n 
F 1 106 ALA 106 106 106 ALA ALA K . n 
F 1 107 PRO 107 107 107 PRO PRO K . n 
F 1 108 VAL 108 108 108 VAL VAL K . n 
F 1 109 TYR 109 109 109 TYR TYR K . n 
F 1 110 GLY 110 110 110 GLY GLY K . n 
F 1 111 ASP 111 111 111 ASP ASP K . n 
F 1 112 LEU 112 112 112 LEU LEU K . n 
F 1 113 GLY 113 113 113 GLY GLY K . n 
F 1 114 PRO 114 114 114 PRO PRO K . n 
F 1 115 PRO 115 115 115 PRO PRO K . n 
F 1 116 VAL 116 116 116 VAL VAL K . n 
F 1 117 TYR 117 117 117 TYR TYR K . n 
F 1 118 MET 118 118 118 MET MET K . n 
F 1 119 ILE 119 119 119 ILE ILE K . n 
F 1 120 MET 120 120 120 MET MET K . n 
F 1 121 ALA 121 121 121 ALA ALA K . n 
F 1 122 LYS 122 122 122 LYS LYS K . n 
F 1 123 LEU 123 123 123 LEU LEU K . n 
F 1 124 MET 124 124 124 MET MET K . n 
F 1 125 ASN 125 125 125 ASN ASN K . n 
F 1 126 THR 126 126 126 THR THR K . n 
F 1 127 ARG 127 127 127 ARG ARG K . n 
F 1 128 ALA 128 128 128 ALA ALA K . n 
F 1 129 GLY 129 129 129 GLY GLY K . n 
F 1 130 PHE 130 130 130 PHE PHE K . n 
F 1 131 SER 131 131 131 SER SER K . n 
F 1 132 ALA 132 132 132 ALA ALA K . n 
F 1 133 PHE 133 133 133 PHE PHE K . n 
F 1 134 THR 134 134 134 THR THR K . n 
F 1 135 ARG 135 135 135 ARG ARG K . n 
F 1 136 GLN 136 136 136 GLN GLN K . n 
F 1 137 ARG 137 137 137 ARG ARG K . n 
F 1 138 LEU 138 138 138 LEU LEU K . n 
F 1 139 ASN 139 139 139 ASN ASN K . n 
F 1 140 LEU 140 140 140 LEU LEU K . n 
F 1 141 HIS 141 141 141 HIS HIS K . n 
F 1 142 PHE 142 142 142 PHE PHE K . n 
F 1 143 LYS 143 143 143 LYS LYS K . n 
F 1 144 LYS 144 144 144 LYS LYS K . n 
F 1 145 LEU 145 145 145 LEU LEU K . n 
F 1 146 PHE 146 146 146 PHE PHE K . n 
F 1 147 ASP 147 147 147 ASP ASP K . n 
F 1 148 THR 148 148 148 THR THR K . n 
F 1 149 TRP 149 149 149 TRP TRP K . n 
F 1 150 GLY 150 150 150 GLY GLY K . n 
F 1 151 LEU 151 151 151 LEU LEU K . n 
F 1 152 PHE 152 152 152 PHE PHE K . n 
F 1 153 LEU 153 153 153 LEU LEU K . n 
F 1 154 SER 154 154 154 SER SER K . n 
F 1 155 SER 155 155 155 SER SER K . n 
F 1 156 LYS 156 156 156 LYS LYS K . n 
F 1 157 ASP 157 157 157 ASP ASP K . n 
F 1 158 SER 158 158 158 SER SER K . n 
F 1 159 ARG 159 159 159 ARG ARG K . n 
F 1 160 ASN 160 160 160 ASN ASN K . n 
F 1 161 VAL 161 161 161 VAL VAL K . n 
F 1 162 LEU 162 162 162 LEU LEU K . n 
F 1 163 VAL 163 163 163 VAL VAL K . n 
F 1 164 ALA 164 164 164 ALA ALA K . n 
F 1 165 ASP 165 165 165 ASP ASP K . n 
F 1 166 GLN 166 166 166 GLN GLN K . n 
F 1 167 PHE 167 167 167 PHE PHE K . n 
F 1 168 ASP 168 168 168 ASP ASP K . n 
F 1 169 ASP 169 169 169 ASP ASP K . n 
F 1 170 ARG 170 170 170 ARG ARG K . n 
F 1 171 HIS 171 171 171 HIS HIS K . n 
F 1 172 CYS 172 172 172 CYS CYS K . n 
F 1 173 GLY 173 173 173 GLY GLY K . n 
F 1 174 TRP 174 174 174 TRP TRP K . n 
F 1 175 LEU 175 175 175 LEU LEU K . n 
F 1 176 ASN 176 176 176 ASN ASN K . n 
F 1 177 GLU 177 177 177 GLU GLU K . n 
F 1 178 ARG 178 178 178 ARG ARG K . n 
F 1 179 ALA 179 179 179 ALA ALA K . n 
F 1 180 LEU 180 180 180 LEU LEU K . n 
F 1 181 SER 181 181 181 SER SER K . n 
F 1 182 ALA 182 182 182 ALA ALA K . n 
F 1 183 MET 183 183 183 MET MET K . n 
F 1 184 VAL 184 184 184 VAL VAL K . n 
F 1 185 LYS 185 185 185 LYS LYS K . n 
F 1 186 HIS 186 186 186 HIS HIS K . n 
F 1 187 TYR 187 187 187 TYR TYR K . n 
F 1 188 ASN 188 188 188 ASN ASN K . n 
F 1 189 GLY 189 189 189 GLY GLY K . n 
F 1 190 ARG 190 190 190 ARG ARG K . n 
F 1 191 ALA 191 191 191 ALA ALA K . n 
F 1 192 PHE 192 192 192 PHE PHE K . n 
F 1 193 ASP 193 193 193 ASP ASP K . n 
F 1 194 GLU 194 194 194 GLU GLU K . n 
F 1 195 VAL 195 195 195 VAL VAL K . n 
F 1 196 PHE 196 196 196 PHE PHE K . n 
F 1 197 LEU 197 197 197 LEU LEU K . n 
F 1 198 CYS 198 198 198 CYS CYS K . n 
F 1 199 ASP 199 199 199 ASP ASP K . n 
F 1 200 LYS 200 200 200 LYS LYS K . n 
F 1 201 ASN 201 201 201 ASN ASN K . n 
F 1 202 ALA 202 202 202 ALA ALA K . n 
F 1 203 PRO 203 203 203 PRO PRO K . n 
F 1 204 TYR 204 204 204 TYR TYR K . n 
F 1 205 TYR 205 205 205 TYR TYR K . n 
F 1 206 GLY 206 206 206 GLY GLY K . n 
F 1 207 PHE 207 207 207 PHE PHE K . n 
F 1 208 ASN 208 208 208 ASN ASN K . n 
F 1 209 SER 209 209 209 SER SER K . n 
F 1 210 TYR 210 210 210 TYR TYR K . n 
F 1 211 ASP 211 211 211 ASP ASP K . n 
F 1 212 ASP 212 212 212 ASP ASP K . n 
F 1 213 PHE 213 213 213 PHE PHE K . n 
F 1 214 PHE 214 214 214 PHE PHE K . n 
F 1 215 ASN 215 215 215 ASN ASN K . n 
F 1 216 ARG 216 216 216 ARG ARG K . n 
F 1 217 ARG 217 217 217 ARG ARG K . n 
F 1 218 PHE 218 218 218 PHE PHE K . n 
F 1 219 ARG 219 219 219 ARG ARG K . n 
F 1 220 ASN 220 220 220 ASN ASN K . n 
F 1 221 ARG 221 221 221 ARG ARG K . n 
F 1 222 ASP 222 222 222 ASP ASP K . n 
F 1 223 ILE 223 223 223 ILE ILE K . n 
F 1 224 ASP 224 224 224 ASP ASP K . n 
F 1 225 ARG 225 225 225 ARG ARG K . n 
F 1 226 PRO 226 226 226 PRO PRO K . n 
F 1 227 VAL 227 227 227 VAL VAL K . n 
F 1 228 VAL 228 228 228 VAL VAL K . n 
F 1 229 GLY 229 229 229 GLY GLY K . n 
F 1 230 GLY 230 230 230 GLY GLY K . n 
F 1 231 VAL 231 231 231 VAL VAL K . n 
F 1 232 ASN 232 232 232 ASN ASN K . n 
F 1 233 ASN 233 233 233 ASN ASN K . n 
F 1 234 THR 234 234 234 THR THR K . n 
F 1 235 THR 235 235 235 THR THR K . n 
F 1 236 LEU 236 236 236 LEU LEU K . n 
F 1 237 ILE 237 237 237 ILE ILE K . n 
F 1 238 SER 238 238 238 SER SER K . n 
F 1 239 ALA 239 239 239 ALA ALA K . n 
F 1 240 ALA 240 240 240 ALA ALA K . n 
F 1 241 CYS 241 241 241 CYS CYS K . n 
F 1 242 GLU 242 242 242 GLU GLU K . n 
F 1 243 SER 243 243 243 SER SER K . n 
F 1 244 LEU 244 244 244 LEU LEU K . n 
F 1 245 SER 245 245 245 SER SER K . n 
F 1 246 TYR 246 246 246 TYR TYR K . n 
F 1 247 ASN 247 247 247 ASN ASN K . n 
F 1 248 VAL 248 248 248 VAL VAL K . n 
F 1 249 SER 249 249 249 SER SER K . n 
F 1 250 TYR 250 250 250 TYR TYR K . n 
F 1 251 ASP 251 251 251 ASP ASP K . n 
F 1 252 VAL 252 252 252 VAL VAL K . n 
F 1 253 GLN 253 253 253 GLN GLN K . n 
F 1 254 SER 254 254 254 SER SER K . n 
F 1 255 LEU 255 255 255 LEU LEU K . n 
F 1 256 ASP 256 256 256 ASP ASP K . n 
F 1 257 THR 257 257 257 THR THR K . n 
F 1 258 LEU 258 258 258 LEU LEU K . n 
F 1 259 VAL 259 259 259 VAL VAL K . n 
F 1 260 PHE 260 260 260 PHE PHE K . n 
F 1 261 LYS 261 261 261 LYS LYS K . n 
F 1 262 GLY 262 262 262 GLY GLY K . n 
F 1 263 GLU 263 263 263 GLU GLU K . n 
F 1 264 THR 264 264 264 THR THR K . n 
F 1 265 TYR 265 265 265 TYR TYR K . n 
F 1 266 SER 266 266 266 SER SER K . n 
F 1 267 LEU 267 267 267 LEU LEU K . n 
F 1 268 LYS 268 268 268 LYS LYS K . n 
F 1 269 HIS 269 269 269 HIS HIS K . n 
F 1 270 LEU 270 270 270 LEU LEU K . n 
F 1 271 LEU 271 271 271 LEU LEU K . n 
F 1 272 ASN 272 272 272 ASN ASN K . n 
F 1 273 ASN 273 273 273 ASN ASN K . n 
F 1 274 ASP 274 274 274 ASP ASP K . n 
F 1 275 PRO 275 275 275 PRO PRO K . n 
F 1 276 PHE 276 276 276 PHE PHE K . n 
F 1 277 THR 277 277 277 THR THR K . n 
F 1 278 PRO 278 278 278 PRO PRO K . n 
F 1 279 GLN 279 279 279 GLN GLN K . n 
F 1 280 PHE 280 280 280 PHE PHE K . n 
F 1 281 GLU 281 281 281 GLU GLU K . n 
F 1 282 HIS 282 282 282 HIS HIS K . n 
F 1 283 GLY 283 283 283 GLY GLY K . n 
F 1 284 SER 284 284 284 SER SER K . n 
F 1 285 ILE 285 285 285 ILE ILE K . n 
F 1 286 LEU 286 286 286 LEU LEU K . n 
F 1 287 GLN 287 287 287 GLN GLN K . n 
F 1 288 GLY 288 288 288 GLY GLY K . n 
F 1 289 PHE 289 289 289 PHE PHE K . n 
F 1 290 LEU 290 290 290 LEU LEU K . n 
F 1 291 ASN 291 291 291 ASN ASN K . n 
F 1 292 VAL 292 292 292 VAL VAL K . n 
F 1 293 THR 293 293 293 THR THR K . n 
F 1 294 ALA 294 294 294 ALA ALA K . n 
F 1 295 TYR 295 295 295 TYR TYR K . n 
F 1 296 HIS 296 296 296 HIS HIS K . n 
F 1 297 ARG 297 297 297 ARG ARG K . n 
F 1 298 TRP 298 298 298 TRP TRP K . n 
F 1 299 HIS 299 299 299 HIS HIS K . n 
F 1 300 ALA 300 300 300 ALA ALA K . n 
F 1 301 PRO 301 301 301 PRO PRO K . n 
F 1 302 VAL 302 302 302 VAL VAL K . n 
F 1 303 ASN 303 303 303 ASN ASN K . n 
F 1 304 GLY 304 304 304 GLY GLY K . n 
F 1 305 THR 305 305 305 THR THR K . n 
F 1 306 ILE 306 306 306 ILE ILE K . n 
F 1 307 VAL 307 307 307 VAL VAL K . n 
F 1 308 LYS 308 308 308 LYS LYS K . n 
F 1 309 ILE 309 309 309 ILE ILE K . n 
F 1 310 ILE 310 310 310 ILE ILE K . n 
F 1 311 ASN 311 311 311 ASN ASN K . n 
F 1 312 VAL 312 312 312 VAL VAL K . n 
F 1 313 PRO 313 313 313 PRO PRO K . n 
F 1 314 GLY 314 314 314 GLY GLY K . n 
F 1 315 THR 315 315 315 THR THR K . n 
F 1 316 TYR 316 316 316 TYR TYR K . n 
F 1 317 PHE 317 317 317 PHE PHE K . n 
F 1 318 ALA 318 318 318 ALA ALA K . n 
F 1 319 GLN 319 319 319 GLN GLN K . n 
F 1 320 ALA 320 320 320 ALA ALA K . n 
F 1 321 PRO 321 321 321 PRO PRO K . n 
F 1 322 SER 322 322 322 SER SER K . n 
F 1 323 THR 323 323 323 THR THR K . n 
F 1 324 ILE 324 324 324 ILE ILE K . n 
F 1 325 GLY 325 325 325 GLY GLY K . n 
F 1 326 ASP 326 326 326 ASP ASP K . n 
F 1 327 PRO 327 327 327 PRO PRO K . n 
F 1 328 ILE 328 328 328 ILE ILE K . n 
F 1 329 PRO 329 329 329 PRO PRO K . n 
F 1 330 ASP 330 330 330 ASP ASP K . n 
F 1 331 ASN 331 331 331 ASN ASN K . n 
F 1 332 ASP 332 332 332 ASP ASP K . n 
F 1 333 TYR 333 333 333 TYR TYR K . n 
F 1 334 ASP 334 334 334 ASP ASP K . n 
F 1 335 PRO 335 335 335 PRO PRO K . n 
F 1 336 PRO 336 336 336 PRO PRO K . n 
F 1 337 PRO 337 337 337 PRO PRO K . n 
F 1 338 TYR 338 338 338 TYR TYR K . n 
F 1 339 LEU 339 339 339 LEU LEU K . n 
F 1 340 LYS 340 340 340 LYS LYS K . n 
F 1 341 SER 341 341 341 SER SER K . n 
F 1 342 LEU 342 342 342 LEU LEU K . n 
F 1 343 VAL 343 343 343 VAL VAL K . n 
F 1 344 TYR 344 344 344 TYR TYR K . n 
F 1 345 PHE 345 345 345 PHE PHE K . n 
F 1 346 SER 346 346 346 SER SER K . n 
F 1 347 ASN 347 347 347 ASN ASN K . n 
F 1 348 ILE 348 348 348 ILE ILE K . n 
F 1 349 ALA 349 349 349 ALA ALA K . n 
F 1 350 ALA 350 350 350 ALA ALA K . n 
F 1 351 ARG 351 351 351 ARG ARG K . n 
F 1 352 GLN 352 352 352 GLN GLN K . n 
F 1 353 ILE 353 353 353 ILE ILE K . n 
F 1 354 MET 354 354 354 MET MET K . n 
F 1 355 PHE 355 355 355 PHE PHE K . n 
F 1 356 ILE 356 356 356 ILE ILE K . n 
F 1 357 GLU 357 357 357 GLU GLU K . n 
F 1 358 ALA 358 358 358 ALA ALA K . n 
F 1 359 ASP 359 359 359 ASP ASP K . n 
F 1 360 ASN 360 360 360 ASN ASN K . n 
F 1 361 LYS 361 361 361 LYS LYS K . n 
F 1 362 GLU 362 362 362 GLU GLU K . n 
F 1 363 ILE 363 363 363 ILE ILE K . n 
F 1 364 GLY 364 364 364 GLY GLY K . n 
F 1 365 LEU 365 365 365 LEU LEU K . n 
F 1 366 ILE 366 366 366 ILE ILE K . n 
F 1 367 PHE 367 367 367 PHE PHE K . n 
F 1 368 LEU 368 368 368 LEU LEU K . n 
F 1 369 VAL 369 369 369 VAL VAL K . n 
F 1 370 PHE 370 370 370 PHE PHE K . n 
F 1 371 ILE 371 371 371 ILE ILE K . n 
F 1 372 GLY 372 372 372 GLY GLY K . n 
F 1 373 MET 373 373 373 MET MET K . n 
F 1 374 THR 374 374 374 THR THR K . n 
F 1 375 GLU 375 375 375 GLU GLU K . n 
F 1 376 ILE 376 376 376 ILE ILE K . n 
F 1 377 SER 377 377 377 SER SER K . n 
F 1 378 THR 378 378 378 THR THR K . n 
F 1 379 CYS 379 379 379 CYS CYS K . n 
F 1 380 GLU 380 380 380 GLU GLU K . n 
F 1 381 ALA 381 381 381 ALA ALA K . n 
F 1 382 THR 382 382 382 THR THR K . n 
F 1 383 VAL 383 383 383 VAL VAL K . n 
F 1 384 SER 384 384 384 SER SER K . n 
F 1 385 GLU 385 385 385 GLU GLU K . n 
F 1 386 GLY 386 386 386 GLY GLY K . n 
F 1 387 GLN 387 387 387 GLN GLN K . n 
F 1 388 HIS 388 388 388 HIS HIS K . n 
F 1 389 VAL 389 389 389 VAL VAL K . n 
F 1 390 ASN 390 390 390 ASN ASN K . n 
F 1 391 ARG 391 391 391 ARG ARG K . n 
F 1 392 GLY 392 392 392 GLY GLY K . n 
F 1 393 ASP 393 393 393 ASP ASP K . n 
F 1 394 ASP 394 394 394 ASP ASP K . n 
F 1 395 LEU 395 395 395 LEU LEU K . n 
F 1 396 GLY 396 396 396 GLY GLY K . n 
F 1 397 MET 397 397 397 MET MET K . n 
F 1 398 PHE 398 398 398 PHE PHE K . n 
F 1 399 HIS 399 399 399 HIS HIS K . n 
F 1 400 PHE 400 400 400 PHE PHE K . n 
F 1 401 GLY 401 401 401 GLY GLY K . n 
F 1 402 GLY 402 402 402 GLY GLY K . n 
G 2 1   PYR 1   501 403 PYR PYR L . n 
G 2 2   SER 2   503 404 SER SER L . n 
G 2 3   PHE 3   504 405 PHE PHE L . n 
G 2 4   ALA 4   505 406 ALA ALA L . n 
G 2 5   LEU 5   506 407 LEU LEU L . n 
G 2 6   GLY 6   507 408 GLY GLY L . n 
G 2 7   LEU 7   508 409 LEU LEU L . n 
G 2 8   ARG 8   509 410 ARG ARG L . n 
G 2 9   LYS 9   510 411 LYS LYS L . n 
G 2 10  ASP 10  511 412 ASP ASP L . n 
G 2 11  CYS 11  512 413 CYS CYS L . n 
G 2 12  ARG 12  513 414 ARG ARG L . n 
G 2 13  ALA 13  514 415 ALA ALA L . n 
G 2 14  GLU 14  515 416 GLU GLU L . n 
G 2 15  ILE 15  516 417 ILE ILE L . n 
G 2 16  VAL 16  517 418 VAL VAL L . n 
G 2 17  GLU 17  518 419 GLU GLU L . n 
G 2 18  LYS 18  519 420 LYS LYS L . n 
G 2 19  PHE 19  520 421 PHE PHE L . n 
G 2 20  THR 20  521 422 THR THR L . n 
G 2 21  GLU 21  522 423 GLU GLU L . n 
G 2 22  PRO 22  523 424 PRO PRO L . n 
G 2 23  GLY 23  524 425 GLY GLY L . n 
G 2 24  THR 24  525 426 THR THR L . n 
G 2 25  VAL 25  526 427 VAL VAL L . n 
G 2 26  ILE 26  527 428 ILE ILE L . n 
G 2 27  ARG 27  528 429 ARG ARG L . n 
G 2 28  ILE 28  529 430 ILE ILE L . n 
G 2 29  ASN 29  530 431 ASN ASN L . n 
G 2 30  GLU 30  531 432 GLU GLU L . n 
G 2 31  VAL 31  532 433 VAL VAL L . n 
G 2 32  VAL 32  533 434 VAL VAL L . n 
G 2 33  ALA 33  534 435 ALA ALA L . n 
G 2 34  ALA 34  535 436 ALA ALA L . n 
G 2 35  LEU 35  536 437 LEU LEU L . n 
G 2 36  LYS 36  537 ?   ?   ?   L . n 
G 2 37  ALA 37  538 ?   ?   ?   L . n 
H 2 1   PYR 1   501 403 PYR PYR J . n 
H 2 2   SER 2   503 404 SER SER J . n 
H 2 3   PHE 3   504 405 PHE PHE J . n 
H 2 4   ALA 4   505 406 ALA ALA J . n 
H 2 5   LEU 5   506 407 LEU LEU J . n 
H 2 6   GLY 6   507 408 GLY GLY J . n 
H 2 7   LEU 7   508 409 LEU LEU J . n 
H 2 8   ARG 8   509 410 ARG ARG J . n 
H 2 9   LYS 9   510 411 LYS LYS J . n 
H 2 10  ASP 10  511 412 ASP ASP J . n 
H 2 11  CYS 11  512 413 CYS CYS J . n 
H 2 12  ARG 12  513 414 ARG ARG J . n 
H 2 13  ALA 13  514 415 ALA ALA J . n 
H 2 14  GLU 14  515 416 GLU GLU J . n 
H 2 15  ILE 15  516 417 ILE ILE J . n 
H 2 16  VAL 16  517 418 VAL VAL J . n 
H 2 17  GLU 17  518 419 GLU GLU J . n 
H 2 18  LYS 18  519 420 LYS LYS J . n 
H 2 19  PHE 19  520 421 PHE PHE J . n 
H 2 20  THR 20  521 422 THR THR J . n 
H 2 21  GLU 21  522 423 GLU GLU J . n 
H 2 22  PRO 22  523 424 PRO PRO J . n 
H 2 23  GLY 23  524 425 GLY GLY J . n 
H 2 24  THR 24  525 426 THR THR J . n 
H 2 25  VAL 25  526 427 VAL VAL J . n 
H 2 26  ILE 26  527 428 ILE ILE J . n 
H 2 27  ARG 27  528 429 ARG ARG J . n 
H 2 28  ILE 28  529 430 ILE ILE J . n 
H 2 29  ASN 29  530 431 ASN ASN J . n 
H 2 30  GLU 30  531 432 GLU GLU J . n 
H 2 31  VAL 31  532 433 VAL VAL J . n 
H 2 32  VAL 32  533 434 VAL VAL J . n 
H 2 33  ALA 33  534 435 ALA ALA J . n 
H 2 34  ALA 34  535 436 ALA ALA J . n 
H 2 35  LEU 35  536 437 LEU LEU J . n 
H 2 36  LYS 36  537 438 LYS LYS J . n 
H 2 37  ALA 37  538 439 ALA ALA J . n 
I 2 1   PYR 1   501 403 PYR PYR H . n 
I 2 2   SER 2   503 404 SER SER H . n 
I 2 3   PHE 3   504 405 PHE PHE H . n 
I 2 4   ALA 4   505 406 ALA ALA H . n 
I 2 5   LEU 5   506 407 LEU LEU H . n 
I 2 6   GLY 6   507 408 GLY GLY H . n 
I 2 7   LEU 7   508 409 LEU LEU H . n 
I 2 8   ARG 8   509 410 ARG ARG H . n 
I 2 9   LYS 9   510 411 LYS LYS H . n 
I 2 10  ASP 10  511 412 ASP ASP H . n 
I 2 11  CYS 11  512 413 CYS CYS H . n 
I 2 12  ARG 12  513 414 ARG ARG H . n 
I 2 13  ALA 13  514 415 ALA ALA H . n 
I 2 14  GLU 14  515 416 GLU GLU H . n 
I 2 15  ILE 15  516 417 ILE ILE H . n 
I 2 16  VAL 16  517 418 VAL VAL H . n 
I 2 17  GLU 17  518 419 GLU GLU H . n 
I 2 18  LYS 18  519 420 LYS LYS H . n 
I 2 19  PHE 19  520 421 PHE PHE H . n 
I 2 20  THR 20  521 422 THR THR H . n 
I 2 21  GLU 21  522 423 GLU GLU H . n 
I 2 22  PRO 22  523 424 PRO PRO H . n 
I 2 23  GLY 23  524 425 GLY GLY H . n 
I 2 24  THR 24  525 426 THR THR H . n 
I 2 25  VAL 25  526 427 VAL VAL H . n 
I 2 26  ILE 26  527 428 ILE ILE H . n 
I 2 27  ARG 27  528 429 ARG ARG H . n 
I 2 28  ILE 28  529 430 ILE ILE H . n 
I 2 29  ASN 29  530 431 ASN ASN H . n 
I 2 30  GLU 30  531 432 GLU GLU H . n 
I 2 31  VAL 31  532 433 VAL VAL H . n 
I 2 32  VAL 32  533 434 VAL VAL H . n 
I 2 33  ALA 33  534 435 ALA ALA H . n 
I 2 34  ALA 34  535 436 ALA ALA H . n 
I 2 35  LEU 35  536 437 LEU LEU H . n 
I 2 36  LYS 36  537 ?   ?   ?   H . n 
I 2 37  ALA 37  538 ?   ?   ?   H . n 
J 2 1   PYR 1   501 403 PYR PYR F . n 
J 2 2   SER 2   503 404 SER SER F . n 
J 2 3   PHE 3   504 405 PHE PHE F . n 
J 2 4   ALA 4   505 406 ALA ALA F . n 
J 2 5   LEU 5   506 407 LEU LEU F . n 
J 2 6   GLY 6   507 408 GLY GLY F . n 
J 2 7   LEU 7   508 409 LEU LEU F . n 
J 2 8   ARG 8   509 410 ARG ARG F . n 
J 2 9   LYS 9   510 411 LYS LYS F . n 
J 2 10  ASP 10  511 412 ASP ASP F . n 
J 2 11  CYS 11  512 413 CYS CYS F . n 
J 2 12  ARG 12  513 414 ARG ARG F . n 
J 2 13  ALA 13  514 415 ALA ALA F . n 
J 2 14  GLU 14  515 416 GLU GLU F . n 
J 2 15  ILE 15  516 417 ILE ILE F . n 
J 2 16  VAL 16  517 418 VAL VAL F . n 
J 2 17  GLU 17  518 419 GLU GLU F . n 
J 2 18  LYS 18  519 420 LYS LYS F . n 
J 2 19  PHE 19  520 421 PHE PHE F . n 
J 2 20  THR 20  521 422 THR THR F . n 
J 2 21  GLU 21  522 423 GLU GLU F . n 
J 2 22  PRO 22  523 424 PRO PRO F . n 
J 2 23  GLY 23  524 425 GLY GLY F . n 
J 2 24  THR 24  525 426 THR THR F . n 
J 2 25  VAL 25  526 427 VAL VAL F . n 
J 2 26  ILE 26  527 428 ILE ILE F . n 
J 2 27  ARG 27  528 429 ARG ARG F . n 
J 2 28  ILE 28  529 430 ILE ILE F . n 
J 2 29  ASN 29  530 431 ASN ASN F . n 
J 2 30  GLU 30  531 432 GLU GLU F . n 
J 2 31  VAL 31  532 433 VAL VAL F . n 
J 2 32  VAL 32  533 434 VAL VAL F . n 
J 2 33  ALA 33  534 435 ALA ALA F . n 
J 2 34  ALA 34  535 436 ALA ALA F . n 
J 2 35  LEU 35  536 437 LEU LEU F . n 
J 2 36  LYS 36  537 ?   ?   ?   F . n 
J 2 37  ALA 37  538 ?   ?   ?   F . n 
K 2 1   PYR 1   501 403 PYR PYR D . n 
K 2 2   SER 2   503 404 SER SER D . n 
K 2 3   PHE 3   504 405 PHE PHE D . n 
K 2 4   ALA 4   505 406 ALA ALA D . n 
K 2 5   LEU 5   506 407 LEU LEU D . n 
K 2 6   GLY 6   507 408 GLY GLY D . n 
K 2 7   LEU 7   508 409 LEU LEU D . n 
K 2 8   ARG 8   509 410 ARG ARG D . n 
K 2 9   LYS 9   510 411 LYS LYS D . n 
K 2 10  ASP 10  511 412 ASP ASP D . n 
K 2 11  CYS 11  512 413 CYS CYS D . n 
K 2 12  ARG 12  513 414 ARG ARG D . n 
K 2 13  ALA 13  514 415 ALA ALA D . n 
K 2 14  GLU 14  515 416 GLU GLU D . n 
K 2 15  ILE 15  516 417 ILE ILE D . n 
K 2 16  VAL 16  517 418 VAL VAL D . n 
K 2 17  GLU 17  518 419 GLU GLU D . n 
K 2 18  LYS 18  519 420 LYS LYS D . n 
K 2 19  PHE 19  520 421 PHE PHE D . n 
K 2 20  THR 20  521 422 THR THR D . n 
K 2 21  GLU 21  522 423 GLU GLU D . n 
K 2 22  PRO 22  523 424 PRO PRO D . n 
K 2 23  GLY 23  524 425 GLY GLY D . n 
K 2 24  THR 24  525 426 THR THR D . n 
K 2 25  VAL 25  526 427 VAL VAL D . n 
K 2 26  ILE 26  527 428 ILE ILE D . n 
K 2 27  ARG 27  528 429 ARG ARG D . n 
K 2 28  ILE 28  529 430 ILE ILE D . n 
K 2 29  ASN 29  530 431 ASN ASN D . n 
K 2 30  GLU 30  531 432 GLU GLU D . n 
K 2 31  VAL 31  532 433 VAL VAL D . n 
K 2 32  VAL 32  533 434 VAL VAL D . n 
K 2 33  ALA 33  534 435 ALA ALA D . n 
K 2 34  ALA 34  535 436 ALA ALA D . n 
K 2 35  LEU 35  536 437 LEU LEU D . n 
K 2 36  LYS 36  537 ?   ?   ?   D . n 
K 2 37  ALA 37  538 ?   ?   ?   D . n 
L 2 1   PYR 1   501 403 PYR PYR B . n 
L 2 2   SER 2   503 404 SER SER B . n 
L 2 3   PHE 3   504 405 PHE PHE B . n 
L 2 4   ALA 4   505 406 ALA ALA B . n 
L 2 5   LEU 5   506 407 LEU LEU B . n 
L 2 6   GLY 6   507 408 GLY GLY B . n 
L 2 7   LEU 7   508 409 LEU LEU B . n 
L 2 8   ARG 8   509 410 ARG ARG B . n 
L 2 9   LYS 9   510 411 LYS LYS B . n 
L 2 10  ASP 10  511 412 ASP ASP B . n 
L 2 11  CYS 11  512 413 CYS CYS B . n 
L 2 12  ARG 12  513 414 ARG ARG B . n 
L 2 13  ALA 13  514 415 ALA ALA B . n 
L 2 14  GLU 14  515 416 GLU GLU B . n 
L 2 15  ILE 15  516 417 ILE ILE B . n 
L 2 16  VAL 16  517 418 VAL VAL B . n 
L 2 17  GLU 17  518 419 GLU GLU B . n 
L 2 18  LYS 18  519 420 LYS LYS B . n 
L 2 19  PHE 19  520 421 PHE PHE B . n 
L 2 20  THR 20  521 422 THR THR B . n 
L 2 21  GLU 21  522 423 GLU GLU B . n 
L 2 22  PRO 22  523 424 PRO PRO B . n 
L 2 23  GLY 23  524 425 GLY GLY B . n 
L 2 24  THR 24  525 426 THR THR B . n 
L 2 25  VAL 25  526 427 VAL VAL B . n 
L 2 26  ILE 26  527 428 ILE ILE B . n 
L 2 27  ARG 27  528 429 ARG ARG B . n 
L 2 28  ILE 28  529 430 ILE ILE B . n 
L 2 29  ASN 29  530 431 ASN ASN B . n 
L 2 30  GLU 30  531 432 GLU GLU B . n 
L 2 31  VAL 31  532 433 VAL VAL B . n 
L 2 32  VAL 32  533 434 VAL VAL B . n 
L 2 33  ALA 33  534 435 ALA ALA B . n 
L 2 34  ALA 34  535 436 ALA ALA B . n 
L 2 35  LEU 35  536 437 LEU LEU B . n 
L 2 36  LYS 36  537 438 LYS LYS B . n 
L 2 37  ALA 37  538 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PYR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PYR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 3 HOH 1   501 691  HOH HOH A . 
M 3 HOH 2   502 81   HOH HOH A . 
M 3 HOH 3   503 670  HOH HOH A . 
M 3 HOH 4   504 220  HOH HOH A . 
M 3 HOH 5   505 48   HOH HOH A . 
M 3 HOH 6   506 83   HOH HOH A . 
M 3 HOH 7   507 935  HOH HOH A . 
M 3 HOH 8   508 495  HOH HOH A . 
M 3 HOH 9   509 338  HOH HOH A . 
M 3 HOH 10  510 245  HOH HOH A . 
M 3 HOH 11  511 818  HOH HOH A . 
M 3 HOH 12  512 115  HOH HOH A . 
M 3 HOH 13  513 13   HOH HOH A . 
M 3 HOH 14  514 285  HOH HOH A . 
M 3 HOH 15  515 688  HOH HOH A . 
M 3 HOH 16  516 355  HOH HOH A . 
M 3 HOH 17  517 876  HOH HOH A . 
M 3 HOH 18  518 69   HOH HOH A . 
M 3 HOH 19  519 400  HOH HOH A . 
M 3 HOH 20  520 10   HOH HOH A . 
M 3 HOH 21  521 194  HOH HOH A . 
M 3 HOH 22  522 171  HOH HOH A . 
M 3 HOH 23  523 6    HOH HOH A . 
M 3 HOH 24  524 217  HOH HOH A . 
M 3 HOH 25  525 262  HOH HOH A . 
M 3 HOH 26  526 359  HOH HOH A . 
M 3 HOH 27  527 100  HOH HOH A . 
M 3 HOH 28  528 54   HOH HOH A . 
M 3 HOH 29  529 238  HOH HOH A . 
M 3 HOH 30  530 21   HOH HOH A . 
M 3 HOH 31  531 432  HOH HOH A . 
M 3 HOH 32  532 723  HOH HOH A . 
M 3 HOH 33  533 752  HOH HOH A . 
M 3 HOH 34  534 12   HOH HOH A . 
M 3 HOH 35  535 899  HOH HOH A . 
M 3 HOH 36  536 126  HOH HOH A . 
M 3 HOH 37  537 84   HOH HOH A . 
M 3 HOH 38  538 199  HOH HOH A . 
M 3 HOH 39  539 207  HOH HOH A . 
M 3 HOH 40  540 15   HOH HOH A . 
M 3 HOH 41  541 343  HOH HOH A . 
M 3 HOH 42  542 357  HOH HOH A . 
M 3 HOH 43  543 568  HOH HOH A . 
M 3 HOH 44  544 301  HOH HOH A . 
M 3 HOH 45  545 19   HOH HOH A . 
M 3 HOH 46  546 263  HOH HOH A . 
M 3 HOH 47  547 685  HOH HOH A . 
M 3 HOH 48  548 243  HOH HOH A . 
M 3 HOH 49  549 239  HOH HOH A . 
M 3 HOH 50  550 734  HOH HOH A . 
M 3 HOH 51  551 135  HOH HOH A . 
M 3 HOH 52  552 99   HOH HOH A . 
M 3 HOH 53  553 283  HOH HOH A . 
M 3 HOH 54  554 218  HOH HOH A . 
M 3 HOH 55  555 45   HOH HOH A . 
M 3 HOH 56  556 388  HOH HOH A . 
M 3 HOH 57  557 797  HOH HOH A . 
M 3 HOH 58  558 774  HOH HOH A . 
M 3 HOH 59  559 309  HOH HOH A . 
M 3 HOH 60  560 104  HOH HOH A . 
M 3 HOH 61  561 49   HOH HOH A . 
M 3 HOH 62  562 193  HOH HOH A . 
M 3 HOH 63  563 28   HOH HOH A . 
M 3 HOH 64  564 521  HOH HOH A . 
M 3 HOH 65  565 196  HOH HOH A . 
M 3 HOH 66  566 973  HOH HOH A . 
M 3 HOH 67  567 305  HOH HOH A . 
M 3 HOH 68  568 267  HOH HOH A . 
M 3 HOH 69  569 229  HOH HOH A . 
M 3 HOH 70  570 805  HOH HOH A . 
M 3 HOH 71  571 533  HOH HOH A . 
M 3 HOH 72  572 508  HOH HOH A . 
M 3 HOH 73  573 110  HOH HOH A . 
M 3 HOH 74  574 131  HOH HOH A . 
M 3 HOH 75  575 460  HOH HOH A . 
M 3 HOH 76  576 1427 HOH HOH A . 
M 3 HOH 77  577 634  HOH HOH A . 
M 3 HOH 78  578 669  HOH HOH A . 
M 3 HOH 79  579 260  HOH HOH A . 
M 3 HOH 80  580 52   HOH HOH A . 
M 3 HOH 81  581 188  HOH HOH A . 
M 3 HOH 82  582 257  HOH HOH A . 
M 3 HOH 83  583 226  HOH HOH A . 
M 3 HOH 84  584 160  HOH HOH A . 
M 3 HOH 85  585 597  HOH HOH A . 
M 3 HOH 86  586 317  HOH HOH A . 
M 3 HOH 87  587 742  HOH HOH A . 
M 3 HOH 88  588 29   HOH HOH A . 
M 3 HOH 89  589 233  HOH HOH A . 
M 3 HOH 90  590 173  HOH HOH A . 
M 3 HOH 91  591 775  HOH HOH A . 
M 3 HOH 92  592 356  HOH HOH A . 
M 3 HOH 93  593 412  HOH HOH A . 
M 3 HOH 94  594 60   HOH HOH A . 
M 3 HOH 95  595 532  HOH HOH A . 
M 3 HOH 96  596 234  HOH HOH A . 
M 3 HOH 97  597 682  HOH HOH A . 
M 3 HOH 98  598 41   HOH HOH A . 
M 3 HOH 99  599 198  HOH HOH A . 
M 3 HOH 100 600 241  HOH HOH A . 
M 3 HOH 101 601 87   HOH HOH A . 
M 3 HOH 102 602 201  HOH HOH A . 
M 3 HOH 103 603 145  HOH HOH A . 
M 3 HOH 104 604 671  HOH HOH A . 
M 3 HOH 105 605 901  HOH HOH A . 
M 3 HOH 106 606 560  HOH HOH A . 
M 3 HOH 107 607 1368 HOH HOH A . 
M 3 HOH 108 608 823  HOH HOH A . 
M 3 HOH 109 609 1441 HOH HOH A . 
M 3 HOH 110 610 1478 HOH HOH A . 
M 3 HOH 111 611 436  HOH HOH A . 
M 3 HOH 112 612 114  HOH HOH A . 
M 3 HOH 113 613 337  HOH HOH A . 
M 3 HOH 114 614 557  HOH HOH A . 
M 3 HOH 115 615 727  HOH HOH A . 
M 3 HOH 116 616 172  HOH HOH A . 
M 3 HOH 117 617 932  HOH HOH A . 
M 3 HOH 118 618 1343 HOH HOH A . 
M 3 HOH 119 619 1067 HOH HOH A . 
M 3 HOH 120 620 186  HOH HOH A . 
M 3 HOH 121 621 497  HOH HOH A . 
M 3 HOH 122 622 1161 HOH HOH A . 
M 3 HOH 123 623 387  HOH HOH A . 
M 3 HOH 124 624 631  HOH HOH A . 
M 3 HOH 125 625 408  HOH HOH A . 
M 3 HOH 126 626 252  HOH HOH A . 
M 3 HOH 127 627 1022 HOH HOH A . 
M 3 HOH 128 628 519  HOH HOH A . 
M 3 HOH 129 629 1540 HOH HOH A . 
M 3 HOH 130 630 928  HOH HOH A . 
M 3 HOH 131 631 873  HOH HOH A . 
M 3 HOH 132 632 569  HOH HOH A . 
M 3 HOH 133 633 653  HOH HOH A . 
M 3 HOH 134 634 620  HOH HOH A . 
M 3 HOH 135 635 679  HOH HOH A . 
M 3 HOH 136 636 381  HOH HOH A . 
M 3 HOH 137 637 478  HOH HOH A . 
M 3 HOH 138 638 635  HOH HOH A . 
M 3 HOH 139 639 511  HOH HOH A . 
M 3 HOH 140 640 826  HOH HOH A . 
M 3 HOH 141 641 89   HOH HOH A . 
M 3 HOH 142 642 1062 HOH HOH A . 
M 3 HOH 143 643 917  HOH HOH A . 
M 3 HOH 144 644 743  HOH HOH A . 
M 3 HOH 145 645 713  HOH HOH A . 
M 3 HOH 146 646 657  HOH HOH A . 
M 3 HOH 147 647 760  HOH HOH A . 
M 3 HOH 148 648 703  HOH HOH A . 
M 3 HOH 149 649 832  HOH HOH A . 
M 3 HOH 150 650 407  HOH HOH A . 
M 3 HOH 151 651 656  HOH HOH A . 
M 3 HOH 152 652 693  HOH HOH A . 
M 3 HOH 153 653 646  HOH HOH A . 
M 3 HOH 154 654 1020 HOH HOH A . 
M 3 HOH 155 655 571  HOH HOH A . 
M 3 HOH 156 656 1581 HOH HOH A . 
M 3 HOH 157 657 725  HOH HOH A . 
M 3 HOH 158 658 681  HOH HOH A . 
N 3 HOH 1   501 295  HOH HOH C . 
N 3 HOH 2   502 430  HOH HOH C . 
N 3 HOH 3   503 863  HOH HOH C . 
N 3 HOH 4   504 482  HOH HOH C . 
N 3 HOH 5   505 792  HOH HOH C . 
N 3 HOH 6   506 672  HOH HOH C . 
N 3 HOH 7   507 856  HOH HOH C . 
N 3 HOH 8   508 606  HOH HOH C . 
N 3 HOH 9   509 147  HOH HOH C . 
N 3 HOH 10  510 70   HOH HOH C . 
N 3 HOH 11  511 341  HOH HOH C . 
N 3 HOH 12  512 457  HOH HOH C . 
N 3 HOH 13  513 680  HOH HOH C . 
N 3 HOH 14  514 88   HOH HOH C . 
N 3 HOH 15  515 23   HOH HOH C . 
N 3 HOH 16  516 431  HOH HOH C . 
N 3 HOH 17  517 95   HOH HOH C . 
N 3 HOH 18  518 34   HOH HOH C . 
N 3 HOH 19  519 594  HOH HOH C . 
N 3 HOH 20  520 107  HOH HOH C . 
N 3 HOH 21  521 170  HOH HOH C . 
N 3 HOH 22  522 391  HOH HOH C . 
N 3 HOH 23  523 4    HOH HOH C . 
N 3 HOH 24  524 326  HOH HOH C . 
N 3 HOH 25  525 53   HOH HOH C . 
N 3 HOH 26  526 1364 HOH HOH C . 
N 3 HOH 27  527 75   HOH HOH C . 
N 3 HOH 28  528 363  HOH HOH C . 
N 3 HOH 29  529 94   HOH HOH C . 
N 3 HOH 30  530 97   HOH HOH C . 
N 3 HOH 31  531 80   HOH HOH C . 
N 3 HOH 32  532 443  HOH HOH C . 
N 3 HOH 33  533 546  HOH HOH C . 
N 3 HOH 34  534 288  HOH HOH C . 
N 3 HOH 35  535 119  HOH HOH C . 
N 3 HOH 36  536 370  HOH HOH C . 
N 3 HOH 37  537 523  HOH HOH C . 
N 3 HOH 38  538 705  HOH HOH C . 
N 3 HOH 39  539 1282 HOH HOH C . 
N 3 HOH 40  540 56   HOH HOH C . 
N 3 HOH 41  541 127  HOH HOH C . 
N 3 HOH 42  542 25   HOH HOH C . 
N 3 HOH 43  543 455  HOH HOH C . 
N 3 HOH 44  544 496  HOH HOH C . 
N 3 HOH 45  545 534  HOH HOH C . 
N 3 HOH 46  546 291  HOH HOH C . 
N 3 HOH 47  547 259  HOH HOH C . 
N 3 HOH 48  548 190  HOH HOH C . 
N 3 HOH 49  549 191  HOH HOH C . 
N 3 HOH 50  550 476  HOH HOH C . 
N 3 HOH 51  551 159  HOH HOH C . 
N 3 HOH 52  552 697  HOH HOH C . 
N 3 HOH 53  553 85   HOH HOH C . 
N 3 HOH 54  554 416  HOH HOH C . 
N 3 HOH 55  555 1358 HOH HOH C . 
N 3 HOH 56  556 848  HOH HOH C . 
N 3 HOH 57  557 722  HOH HOH C . 
N 3 HOH 58  558 187  HOH HOH C . 
N 3 HOH 59  559 607  HOH HOH C . 
N 3 HOH 60  560 741  HOH HOH C . 
N 3 HOH 61  561 623  HOH HOH C . 
N 3 HOH 62  562 235  HOH HOH C . 
N 3 HOH 63  563 236  HOH HOH C . 
N 3 HOH 64  564 401  HOH HOH C . 
N 3 HOH 65  565 1013 HOH HOH C . 
N 3 HOH 66  566 328  HOH HOH C . 
N 3 HOH 67  567 344  HOH HOH C . 
N 3 HOH 68  568 949  HOH HOH C . 
N 3 HOH 69  569 138  HOH HOH C . 
N 3 HOH 70  570 539  HOH HOH C . 
N 3 HOH 71  571 716  HOH HOH C . 
N 3 HOH 72  572 66   HOH HOH C . 
N 3 HOH 73  573 297  HOH HOH C . 
N 3 HOH 74  574 683  HOH HOH C . 
N 3 HOH 75  575 632  HOH HOH C . 
N 3 HOH 76  576 270  HOH HOH C . 
N 3 HOH 77  577 77   HOH HOH C . 
N 3 HOH 78  578 345  HOH HOH C . 
N 3 HOH 79  579 1093 HOH HOH C . 
N 3 HOH 80  580 689  HOH HOH C . 
N 3 HOH 81  581 614  HOH HOH C . 
N 3 HOH 82  582 121  HOH HOH C . 
N 3 HOH 83  583 151  HOH HOH C . 
N 3 HOH 84  584 612  HOH HOH C . 
N 3 HOH 85  585 438  HOH HOH C . 
N 3 HOH 86  586 318  HOH HOH C . 
N 3 HOH 87  587 709  HOH HOH C . 
N 3 HOH 88  588 850  HOH HOH C . 
N 3 HOH 89  589 134  HOH HOH C . 
N 3 HOH 90  590 349  HOH HOH C . 
N 3 HOH 91  591 50   HOH HOH C . 
N 3 HOH 92  592 336  HOH HOH C . 
N 3 HOH 93  593 803  HOH HOH C . 
N 3 HOH 94  594 327  HOH HOH C . 
N 3 HOH 95  595 74   HOH HOH C . 
N 3 HOH 96  596 371  HOH HOH C . 
N 3 HOH 97  597 650  HOH HOH C . 
N 3 HOH 98  598 375  HOH HOH C . 
N 3 HOH 99  599 512  HOH HOH C . 
N 3 HOH 100 600 300  HOH HOH C . 
N 3 HOH 101 601 831  HOH HOH C . 
N 3 HOH 102 602 696  HOH HOH C . 
N 3 HOH 103 603 376  HOH HOH C . 
N 3 HOH 104 604 780  HOH HOH C . 
N 3 HOH 105 605 274  HOH HOH C . 
N 3 HOH 106 606 485  HOH HOH C . 
N 3 HOH 107 607 503  HOH HOH C . 
N 3 HOH 108 608 1076 HOH HOH C . 
N 3 HOH 109 609 952  HOH HOH C . 
N 3 HOH 110 610 676  HOH HOH C . 
N 3 HOH 111 611 542  HOH HOH C . 
N 3 HOH 112 612 622  HOH HOH C . 
N 3 HOH 113 613 929  HOH HOH C . 
N 3 HOH 114 614 469  HOH HOH C . 
N 3 HOH 115 615 864  HOH HOH C . 
N 3 HOH 116 616 771  HOH HOH C . 
N 3 HOH 117 617 584  HOH HOH C . 
N 3 HOH 118 618 595  HOH HOH C . 
N 3 HOH 119 619 655  HOH HOH C . 
N 3 HOH 120 620 386  HOH HOH C . 
N 3 HOH 121 621 1402 HOH HOH C . 
N 3 HOH 122 622 304  HOH HOH C . 
N 3 HOH 123 623 1500 HOH HOH C . 
N 3 HOH 124 624 814  HOH HOH C . 
N 3 HOH 125 625 570  HOH HOH C . 
N 3 HOH 126 626 390  HOH HOH C . 
N 3 HOH 127 627 816  HOH HOH C . 
N 3 HOH 128 628 403  HOH HOH C . 
N 3 HOH 129 629 504  HOH HOH C . 
N 3 HOH 130 630 885  HOH HOH C . 
N 3 HOH 131 631 710  HOH HOH C . 
N 3 HOH 132 632 488  HOH HOH C . 
N 3 HOH 133 633 566  HOH HOH C . 
N 3 HOH 134 634 807  HOH HOH C . 
N 3 HOH 135 635 177  HOH HOH C . 
N 3 HOH 136 636 1375 HOH HOH C . 
N 3 HOH 137 637 645  HOH HOH C . 
N 3 HOH 138 638 684  HOH HOH C . 
N 3 HOH 139 639 579  HOH HOH C . 
O 3 HOH 1   501 144  HOH HOH E . 
O 3 HOH 2   502 643  HOH HOH E . 
O 3 HOH 3   503 360  HOH HOH E . 
O 3 HOH 4   504 888  HOH HOH E . 
O 3 HOH 5   505 914  HOH HOH E . 
O 3 HOH 6   506 17   HOH HOH E . 
O 3 HOH 7   507 3    HOH HOH E . 
O 3 HOH 8   508 208  HOH HOH E . 
O 3 HOH 9   509 58   HOH HOH E . 
O 3 HOH 10  510 674  HOH HOH E . 
O 3 HOH 11  511 148  HOH HOH E . 
O 3 HOH 12  512 150  HOH HOH E . 
O 3 HOH 13  513 1111 HOH HOH E . 
O 3 HOH 14  514 660  HOH HOH E . 
O 3 HOH 15  515 312  HOH HOH E . 
O 3 HOH 16  516 619  HOH HOH E . 
O 3 HOH 17  517 184  HOH HOH E . 
O 3 HOH 18  518 9    HOH HOH E . 
O 3 HOH 19  519 756  HOH HOH E . 
O 3 HOH 20  520 966  HOH HOH E . 
O 3 HOH 21  521 139  HOH HOH E . 
O 3 HOH 22  522 509  HOH HOH E . 
O 3 HOH 23  523 61   HOH HOH E . 
O 3 HOH 24  524 157  HOH HOH E . 
O 3 HOH 25  525 698  HOH HOH E . 
O 3 HOH 26  526 648  HOH HOH E . 
O 3 HOH 27  527 690  HOH HOH E . 
O 3 HOH 28  528 618  HOH HOH E . 
O 3 HOH 29  529 589  HOH HOH E . 
O 3 HOH 30  530 209  HOH HOH E . 
O 3 HOH 31  531 174  HOH HOH E . 
O 3 HOH 32  532 108  HOH HOH E . 
O 3 HOH 33  533 750  HOH HOH E . 
O 3 HOH 34  534 454  HOH HOH E . 
O 3 HOH 35  535 396  HOH HOH E . 
O 3 HOH 36  536 210  HOH HOH E . 
O 3 HOH 37  537 744  HOH HOH E . 
O 3 HOH 38  538 51   HOH HOH E . 
O 3 HOH 39  539 7    HOH HOH E . 
O 3 HOH 40  540 124  HOH HOH E . 
O 3 HOH 41  541 516  HOH HOH E . 
O 3 HOH 42  542 30   HOH HOH E . 
O 3 HOH 43  543 111  HOH HOH E . 
O 3 HOH 44  544 282  HOH HOH E . 
O 3 HOH 45  545 223  HOH HOH E . 
O 3 HOH 46  546 409  HOH HOH E . 
O 3 HOH 47  547 156  HOH HOH E . 
O 3 HOH 48  548 527  HOH HOH E . 
O 3 HOH 49  549 849  HOH HOH E . 
O 3 HOH 50  550 700  HOH HOH E . 
O 3 HOH 51  551 444  HOH HOH E . 
O 3 HOH 52  552 406  HOH HOH E . 
O 3 HOH 53  553 422  HOH HOH E . 
O 3 HOH 54  554 552  HOH HOH E . 
O 3 HOH 55  555 251  HOH HOH E . 
O 3 HOH 56  556 493  HOH HOH E . 
O 3 HOH 57  557 624  HOH HOH E . 
O 3 HOH 58  558 181  HOH HOH E . 
O 3 HOH 59  559 132  HOH HOH E . 
O 3 HOH 60  560 522  HOH HOH E . 
O 3 HOH 61  561 1284 HOH HOH E . 
O 3 HOH 62  562 20   HOH HOH E . 
O 3 HOH 63  563 762  HOH HOH E . 
O 3 HOH 64  564 470  HOH HOH E . 
O 3 HOH 65  565 783  HOH HOH E . 
O 3 HOH 66  566 204  HOH HOH E . 
O 3 HOH 67  567 446  HOH HOH E . 
O 3 HOH 68  568 216  HOH HOH E . 
O 3 HOH 69  569 719  HOH HOH E . 
O 3 HOH 70  570 639  HOH HOH E . 
O 3 HOH 71  571 254  HOH HOH E . 
O 3 HOH 72  572 211  HOH HOH E . 
O 3 HOH 73  573 481  HOH HOH E . 
O 3 HOH 74  574 621  HOH HOH E . 
O 3 HOH 75  575 178  HOH HOH E . 
O 3 HOH 76  576 572  HOH HOH E . 
O 3 HOH 77  577 43   HOH HOH E . 
O 3 HOH 78  578 321  HOH HOH E . 
O 3 HOH 79  579 63   HOH HOH E . 
O 3 HOH 80  580 413  HOH HOH E . 
O 3 HOH 81  581 230  HOH HOH E . 
O 3 HOH 82  582 423  HOH HOH E . 
O 3 HOH 83  583 55   HOH HOH E . 
O 3 HOH 84  584 215  HOH HOH E . 
O 3 HOH 85  585 1218 HOH HOH E . 
O 3 HOH 86  586 437  HOH HOH E . 
O 3 HOH 87  587 179  HOH HOH E . 
O 3 HOH 88  588 825  HOH HOH E . 
O 3 HOH 89  589 610  HOH HOH E . 
O 3 HOH 90  590 465  HOH HOH E . 
O 3 HOH 91  591 293  HOH HOH E . 
O 3 HOH 92  592 776  HOH HOH E . 
O 3 HOH 93  593 799  HOH HOH E . 
O 3 HOH 94  594 206  HOH HOH E . 
O 3 HOH 95  595 479  HOH HOH E . 
O 3 HOH 96  596 294  HOH HOH E . 
O 3 HOH 97  597 1363 HOH HOH E . 
O 3 HOH 98  598 628  HOH HOH E . 
O 3 HOH 99  599 767  HOH HOH E . 
O 3 HOH 100 600 374  HOH HOH E . 
O 3 HOH 101 601 759  HOH HOH E . 
O 3 HOH 102 602 169  HOH HOH E . 
O 3 HOH 103 603 38   HOH HOH E . 
O 3 HOH 104 604 738  HOH HOH E . 
O 3 HOH 105 605 484  HOH HOH E . 
O 3 HOH 106 606 149  HOH HOH E . 
O 3 HOH 107 607 315  HOH HOH E . 
O 3 HOH 108 608 152  HOH HOH E . 
O 3 HOH 109 609 296  HOH HOH E . 
O 3 HOH 110 610 1422 HOH HOH E . 
O 3 HOH 111 611 275  HOH HOH E . 
O 3 HOH 112 612 1190 HOH HOH E . 
O 3 HOH 113 613 303  HOH HOH E . 
O 3 HOH 114 614 861  HOH HOH E . 
O 3 HOH 115 615 1453 HOH HOH E . 
O 3 HOH 116 616 711  HOH HOH E . 
O 3 HOH 117 617 786  HOH HOH E . 
O 3 HOH 118 618 1027 HOH HOH E . 
O 3 HOH 119 619 810  HOH HOH E . 
O 3 HOH 120 620 1133 HOH HOH E . 
O 3 HOH 121 621 266  HOH HOH E . 
O 3 HOH 122 622 314  HOH HOH E . 
O 3 HOH 123 623 830  HOH HOH E . 
O 3 HOH 124 624 785  HOH HOH E . 
O 3 HOH 125 625 564  HOH HOH E . 
O 3 HOH 126 626 724  HOH HOH E . 
O 3 HOH 127 627 449  HOH HOH E . 
O 3 HOH 128 628 1501 HOH HOH E . 
O 3 HOH 129 629 567  HOH HOH E . 
O 3 HOH 130 630 1029 HOH HOH E . 
O 3 HOH 131 631 258  HOH HOH E . 
O 3 HOH 132 632 549  HOH HOH E . 
O 3 HOH 133 633 113  HOH HOH E . 
O 3 HOH 134 634 828  HOH HOH E . 
O 3 HOH 135 635 342  HOH HOH E . 
O 3 HOH 136 636 652  HOH HOH E . 
O 3 HOH 137 637 820  HOH HOH E . 
O 3 HOH 138 638 626  HOH HOH E . 
O 3 HOH 139 639 1209 HOH HOH E . 
O 3 HOH 140 640 324  HOH HOH E . 
O 3 HOH 141 641 737  HOH HOH E . 
O 3 HOH 142 642 883  HOH HOH E . 
O 3 HOH 143 643 574  HOH HOH E . 
O 3 HOH 144 644 1181 HOH HOH E . 
O 3 HOH 145 645 494  HOH HOH E . 
O 3 HOH 146 646 428  HOH HOH E . 
P 3 HOH 1   501 1008 HOH HOH G . 
P 3 HOH 2   502 59   HOH HOH G . 
P 3 HOH 3   503 896  HOH HOH G . 
P 3 HOH 4   504 794  HOH HOH G . 
P 3 HOH 5   505 410  HOH HOH G . 
P 3 HOH 6   506 26   HOH HOH G . 
P 3 HOH 7   507 358  HOH HOH G . 
P 3 HOH 8   508 227  HOH HOH G . 
P 3 HOH 9   509 599  HOH HOH G . 
P 3 HOH 10  510 73   HOH HOH G . 
P 3 HOH 11  511 225  HOH HOH G . 
P 3 HOH 12  512 71   HOH HOH G . 
P 3 HOH 13  513 768  HOH HOH G . 
P 3 HOH 14  514 394  HOH HOH G . 
P 3 HOH 15  515 417  HOH HOH G . 
P 3 HOH 16  516 559  HOH HOH G . 
P 3 HOH 17  517 92   HOH HOH G . 
P 3 HOH 18  518 109  HOH HOH G . 
P 3 HOH 19  519 757  HOH HOH G . 
P 3 HOH 20  520 452  HOH HOH G . 
P 3 HOH 21  521 287  HOH HOH G . 
P 3 HOH 22  522 8    HOH HOH G . 
P 3 HOH 23  523 155  HOH HOH G . 
P 3 HOH 24  524 276  HOH HOH G . 
P 3 HOH 25  525 2    HOH HOH G . 
P 3 HOH 26  526 202  HOH HOH G . 
P 3 HOH 27  527 701  HOH HOH G . 
P 3 HOH 28  528 839  HOH HOH G . 
P 3 HOH 29  529 44   HOH HOH G . 
P 3 HOH 30  530 789  HOH HOH G . 
P 3 HOH 31  531 352  HOH HOH G . 
P 3 HOH 32  532 37   HOH HOH G . 
P 3 HOH 33  533 411  HOH HOH G . 
P 3 HOH 34  534 246  HOH HOH G . 
P 3 HOH 35  535 517  HOH HOH G . 
P 3 HOH 36  536 40   HOH HOH G . 
P 3 HOH 37  537 105  HOH HOH G . 
P 3 HOH 38  538 231  HOH HOH G . 
P 3 HOH 39  539 47   HOH HOH G . 
P 3 HOH 40  540 36   HOH HOH G . 
P 3 HOH 41  541 558  HOH HOH G . 
P 3 HOH 42  542 354  HOH HOH G . 
P 3 HOH 43  543 18   HOH HOH G . 
P 3 HOH 44  544 530  HOH HOH G . 
P 3 HOH 45  545 346  HOH HOH G . 
P 3 HOH 46  546 603  HOH HOH G . 
P 3 HOH 47  547 298  HOH HOH G . 
P 3 HOH 48  548 128  HOH HOH G . 
P 3 HOH 49  549 64   HOH HOH G . 
P 3 HOH 50  550 98   HOH HOH G . 
P 3 HOH 51  551 120  HOH HOH G . 
P 3 HOH 52  552 501  HOH HOH G . 
P 3 HOH 53  553 313  HOH HOH G . 
P 3 HOH 54  554 415  HOH HOH G . 
P 3 HOH 55  555 869  HOH HOH G . 
P 3 HOH 56  556 538  HOH HOH G . 
P 3 HOH 57  557 565  HOH HOH G . 
P 3 HOH 58  558 24   HOH HOH G . 
P 3 HOH 59  559 414  HOH HOH G . 
P 3 HOH 60  560 434  HOH HOH G . 
P 3 HOH 61  561 740  HOH HOH G . 
P 3 HOH 62  562 268  HOH HOH G . 
P 3 HOH 63  563 464  HOH HOH G . 
P 3 HOH 64  564 279  HOH HOH G . 
P 3 HOH 65  565 195  HOH HOH G . 
P 3 HOH 66  566 140  HOH HOH G . 
P 3 HOH 67  567 213  HOH HOH G . 
P 3 HOH 68  568 339  HOH HOH G . 
P 3 HOH 69  569 65   HOH HOH G . 
P 3 HOH 70  570 162  HOH HOH G . 
P 3 HOH 71  571 513  HOH HOH G . 
P 3 HOH 72  572 278  HOH HOH G . 
P 3 HOH 73  573 627  HOH HOH G . 
P 3 HOH 74  574 593  HOH HOH G . 
P 3 HOH 75  575 746  HOH HOH G . 
P 3 HOH 76  576 554  HOH HOH G . 
P 3 HOH 77  577 364  HOH HOH G . 
P 3 HOH 78  578 440  HOH HOH G . 
P 3 HOH 79  579 859  HOH HOH G . 
P 3 HOH 80  580 382  HOH HOH G . 
P 3 HOH 81  581 489  HOH HOH G . 
P 3 HOH 82  582 790  HOH HOH G . 
P 3 HOH 83  583 1079 HOH HOH G . 
P 3 HOH 84  584 424  HOH HOH G . 
P 3 HOH 85  585 78   HOH HOH G . 
P 3 HOH 86  586 378  HOH HOH G . 
P 3 HOH 87  587 79   HOH HOH G . 
P 3 HOH 88  588 290  HOH HOH G . 
P 3 HOH 89  589 91   HOH HOH G . 
P 3 HOH 90  590 1269 HOH HOH G . 
P 3 HOH 91  591 772  HOH HOH G . 
P 3 HOH 92  592 1056 HOH HOH G . 
P 3 HOH 93  593 232  HOH HOH G . 
P 3 HOH 94  594 368  HOH HOH G . 
P 3 HOH 95  595 365  HOH HOH G . 
P 3 HOH 96  596 384  HOH HOH G . 
P 3 HOH 97  597 419  HOH HOH G . 
P 3 HOH 98  598 577  HOH HOH G . 
P 3 HOH 99  599 812  HOH HOH G . 
P 3 HOH 100 600 331  HOH HOH G . 
P 3 HOH 101 601 486  HOH HOH G . 
P 3 HOH 102 602 185  HOH HOH G . 
P 3 HOH 103 603 334  HOH HOH G . 
P 3 HOH 104 604 272  HOH HOH G . 
P 3 HOH 105 605 319  HOH HOH G . 
P 3 HOH 106 606 602  HOH HOH G . 
P 3 HOH 107 607 166  HOH HOH G . 
P 3 HOH 108 608 203  HOH HOH G . 
P 3 HOH 109 609 1057 HOH HOH G . 
P 3 HOH 110 610 649  HOH HOH G . 
P 3 HOH 111 611 445  HOH HOH G . 
P 3 HOH 112 612 871  HOH HOH G . 
P 3 HOH 113 613 804  HOH HOH G . 
P 3 HOH 114 614 575  HOH HOH G . 
P 3 HOH 115 615 520  HOH HOH G . 
P 3 HOH 116 616 348  HOH HOH G . 
P 3 HOH 117 617 763  HOH HOH G . 
P 3 HOH 118 618 524  HOH HOH G . 
P 3 HOH 119 619 1015 HOH HOH G . 
P 3 HOH 120 620 636  HOH HOH G . 
P 3 HOH 121 621 714  HOH HOH G . 
P 3 HOH 122 622 617  HOH HOH G . 
P 3 HOH 123 623 133  HOH HOH G . 
P 3 HOH 124 624 969  HOH HOH G . 
P 3 HOH 125 625 1506 HOH HOH G . 
P 3 HOH 126 626 1058 HOH HOH G . 
P 3 HOH 127 627 383  HOH HOH G . 
P 3 HOH 128 628 498  HOH HOH G . 
P 3 HOH 129 629 1338 HOH HOH G . 
P 3 HOH 130 630 982  HOH HOH G . 
P 3 HOH 131 631 398  HOH HOH G . 
P 3 HOH 132 632 1110 HOH HOH G . 
P 3 HOH 133 633 822  HOH HOH G . 
P 3 HOH 134 634 563  HOH HOH G . 
P 3 HOH 135 635 474  HOH HOH G . 
P 3 HOH 136 636 852  HOH HOH G . 
P 3 HOH 137 637 788  HOH HOH G . 
P 3 HOH 138 638 468  HOH HOH G . 
P 3 HOH 139 639 526  HOH HOH G . 
P 3 HOH 140 640 183  HOH HOH G . 
P 3 HOH 141 641 353  HOH HOH G . 
P 3 HOH 142 642 1319 HOH HOH G . 
P 3 HOH 143 643 322  HOH HOH G . 
Q 3 HOH 1   501 720  HOH HOH I . 
Q 3 HOH 2   502 299  HOH HOH I . 
Q 3 HOH 3   503 887  HOH HOH I . 
Q 3 HOH 4   504 14   HOH HOH I . 
Q 3 HOH 5   505 838  HOH HOH I . 
Q 3 HOH 6   506 601  HOH HOH I . 
Q 3 HOH 7   507 662  HOH HOH I . 
Q 3 HOH 8   508 661  HOH HOH I . 
Q 3 HOH 9   509 1    HOH HOH I . 
Q 3 HOH 10  510 261  HOH HOH I . 
Q 3 HOH 11  511 1141 HOH HOH I . 
Q 3 HOH 12  512 32   HOH HOH I . 
Q 3 HOH 13  513 600  HOH HOH I . 
Q 3 HOH 14  514 106  HOH HOH I . 
Q 3 HOH 15  515 361  HOH HOH I . 
Q 3 HOH 16  516 335  HOH HOH I . 
Q 3 HOH 17  517 1038 HOH HOH I . 
Q 3 HOH 18  518 35   HOH HOH I . 
Q 3 HOH 19  519 182  HOH HOH I . 
Q 3 HOH 20  520 68   HOH HOH I . 
Q 3 HOH 21  521 715  HOH HOH I . 
Q 3 HOH 22  522 665  HOH HOH I . 
Q 3 HOH 23  523 514  HOH HOH I . 
Q 3 HOH 24  524 340  HOH HOH I . 
Q 3 HOH 25  525 221  HOH HOH I . 
Q 3 HOH 26  526 372  HOH HOH I . 
Q 3 HOH 27  527 598  HOH HOH I . 
Q 3 HOH 28  528 22   HOH HOH I . 
Q 3 HOH 29  529 96   HOH HOH I . 
Q 3 HOH 30  530 5    HOH HOH I . 
Q 3 HOH 31  531 237  HOH HOH I . 
Q 3 HOH 32  532 247  HOH HOH I . 
Q 3 HOH 33  533 1047 HOH HOH I . 
Q 3 HOH 34  534 561  HOH HOH I . 
Q 3 HOH 35  535 222  HOH HOH I . 
Q 3 HOH 36  536 329  HOH HOH I . 
Q 3 HOH 37  537 33   HOH HOH I . 
Q 3 HOH 38  538 141  HOH HOH I . 
Q 3 HOH 39  539 330  HOH HOH I . 
Q 3 HOH 40  540 642  HOH HOH I . 
Q 3 HOH 41  541 581  HOH HOH I . 
Q 3 HOH 42  542 404  HOH HOH I . 
Q 3 HOH 43  543 551  HOH HOH I . 
Q 3 HOH 44  544 518  HOH HOH I . 
Q 3 HOH 45  545 1616 HOH HOH I . 
Q 3 HOH 46  546 909  HOH HOH I . 
Q 3 HOH 47  547 550  HOH HOH I . 
Q 3 HOH 48  548 200  HOH HOH I . 
Q 3 HOH 49  549 654  HOH HOH I . 
Q 3 HOH 50  550 779  HOH HOH I . 
Q 3 HOH 51  551 1032 HOH HOH I . 
Q 3 HOH 52  552 633  HOH HOH I . 
Q 3 HOH 53  553 528  HOH HOH I . 
Q 3 HOH 54  554 351  HOH HOH I . 
Q 3 HOH 55  555 543  HOH HOH I . 
Q 3 HOH 56  556 718  HOH HOH I . 
Q 3 HOH 57  557 466  HOH HOH I . 
Q 3 HOH 58  558 240  HOH HOH I . 
Q 3 HOH 59  559 441  HOH HOH I . 
Q 3 HOH 60  560 350  HOH HOH I . 
Q 3 HOH 61  561 712  HOH HOH I . 
Q 3 HOH 62  562 447  HOH HOH I . 
Q 3 HOH 63  563 332  HOH HOH I . 
Q 3 HOH 64  564 529  HOH HOH I . 
Q 3 HOH 65  565 292  HOH HOH I . 
Q 3 HOH 66  566 834  HOH HOH I . 
Q 3 HOH 67  567 244  HOH HOH I . 
Q 3 HOH 68  568 459  HOH HOH I . 
Q 3 HOH 69  569 506  HOH HOH I . 
Q 3 HOH 70  570 1125 HOH HOH I . 
Q 3 HOH 71  571 1293 HOH HOH I . 
Q 3 HOH 72  572 264  HOH HOH I . 
Q 3 HOH 73  573 421  HOH HOH I . 
Q 3 HOH 74  574 1019 HOH HOH I . 
Q 3 HOH 75  575 1432 HOH HOH I . 
Q 3 HOH 76  576 249  HOH HOH I . 
Q 3 HOH 77  577 695  HOH HOH I . 
Q 3 HOH 78  578 1023 HOH HOH I . 
Q 3 HOH 79  579 122  HOH HOH I . 
Q 3 HOH 80  580 615  HOH HOH I . 
Q 3 HOH 81  581 640  HOH HOH I . 
Q 3 HOH 82  582 1059 HOH HOH I . 
Q 3 HOH 83  583 630  HOH HOH I . 
Q 3 HOH 84  584 641  HOH HOH I . 
Q 3 HOH 85  585 583  HOH HOH I . 
Q 3 HOH 86  586 613  HOH HOH I . 
Q 3 HOH 87  587 450  HOH HOH I . 
Q 3 HOH 88  588 562  HOH HOH I . 
Q 3 HOH 89  589 1632 HOH HOH I . 
Q 3 HOH 90  590 694  HOH HOH I . 
Q 3 HOH 91  591 490  HOH HOH I . 
Q 3 HOH 92  592 754  HOH HOH I . 
Q 3 HOH 93  593 1613 HOH HOH I . 
R 3 HOH 1   501 547  HOH HOH K . 
R 3 HOH 2   502 429  HOH HOH K . 
R 3 HOH 3   503 664  HOH HOH K . 
R 3 HOH 4   504 663  HOH HOH K . 
R 3 HOH 5   505 647  HOH HOH K . 
R 3 HOH 6   506 787  HOH HOH K . 
R 3 HOH 7   507 477  HOH HOH K . 
R 3 HOH 8   508 673  HOH HOH K . 
R 3 HOH 9   509 480  HOH HOH K . 
R 3 HOH 10  510 256  HOH HOH K . 
R 3 HOH 11  511 158  HOH HOH K . 
R 3 HOH 12  512 751  HOH HOH K . 
R 3 HOH 13  513 545  HOH HOH K . 
R 3 HOH 14  514 708  HOH HOH K . 
R 3 HOH 15  515 585  HOH HOH K . 
R 3 HOH 16  516 16   HOH HOH K . 
R 3 HOH 17  517 877  HOH HOH K . 
R 3 HOH 18  518 153  HOH HOH K . 
R 3 HOH 19  519 180  HOH HOH K . 
R 3 HOH 20  520 420  HOH HOH K . 
R 3 HOH 21  521 573  HOH HOH K . 
R 3 HOH 22  522 385  HOH HOH K . 
R 3 HOH 23  523 483  HOH HOH K . 
R 3 HOH 24  524 253  HOH HOH K . 
R 3 HOH 25  525 677  HOH HOH K . 
R 3 HOH 26  526 42   HOH HOH K . 
R 3 HOH 27  527 638  HOH HOH K . 
R 3 HOH 28  528 548  HOH HOH K . 
R 3 HOH 29  529 11   HOH HOH K . 
R 3 HOH 30  530 1299 HOH HOH K . 
R 3 HOH 31  531 27   HOH HOH K . 
R 3 HOH 32  532 1061 HOH HOH K . 
R 3 HOH 33  533 629  HOH HOH K . 
R 3 HOH 34  534 82   HOH HOH K . 
R 3 HOH 35  535 125  HOH HOH K . 
R 3 HOH 36  536 129  HOH HOH K . 
R 3 HOH 37  537 811  HOH HOH K . 
R 3 HOH 38  538 136  HOH HOH K . 
R 3 HOH 39  539 397  HOH HOH K . 
R 3 HOH 40  540 588  HOH HOH K . 
R 3 HOH 41  541 798  HOH HOH K . 
R 3 HOH 42  542 878  HOH HOH K . 
R 3 HOH 43  543 821  HOH HOH K . 
R 3 HOH 44  544 1214 HOH HOH K . 
R 3 HOH 45  545 250  HOH HOH K . 
R 3 HOH 46  546 784  HOH HOH K . 
R 3 HOH 47  547 117  HOH HOH K . 
R 3 HOH 48  548 605  HOH HOH K . 
R 3 HOH 49  549 461  HOH HOH K . 
R 3 HOH 50  550 870  HOH HOH K . 
R 3 HOH 51  551 666  HOH HOH K . 
R 3 HOH 52  552 212  HOH HOH K . 
R 3 HOH 53  553 795  HOH HOH K . 
R 3 HOH 54  554 747  HOH HOH K . 
R 3 HOH 55  555 587  HOH HOH K . 
R 3 HOH 56  556 1334 HOH HOH K . 
R 3 HOH 57  557 395  HOH HOH K . 
R 3 HOH 58  558 556  HOH HOH K . 
R 3 HOH 59  559 362  HOH HOH K . 
R 3 HOH 60  560 525  HOH HOH K . 
R 3 HOH 61  561 161  HOH HOH K . 
R 3 HOH 62  562 729  HOH HOH K . 
R 3 HOH 63  563 591  HOH HOH K . 
R 3 HOH 64  564 269  HOH HOH K . 
R 3 HOH 65  565 280  HOH HOH K . 
R 3 HOH 66  566 502  HOH HOH K . 
R 3 HOH 67  567 596  HOH HOH K . 
R 3 HOH 68  568 535  HOH HOH K . 
R 3 HOH 69  569 467  HOH HOH K . 
R 3 HOH 70  570 369  HOH HOH K . 
R 3 HOH 71  571 102  HOH HOH K . 
R 3 HOH 72  572 130  HOH HOH K . 
R 3 HOH 73  573 116  HOH HOH K . 
R 3 HOH 74  574 491  HOH HOH K . 
R 3 HOH 75  575 1317 HOH HOH K . 
R 3 HOH 76  576 271  HOH HOH K . 
R 3 HOH 77  577 90   HOH HOH K . 
R 3 HOH 78  578 308  HOH HOH K . 
R 3 HOH 79  579 146  HOH HOH K . 
R 3 HOH 80  580 745  HOH HOH K . 
R 3 HOH 81  581 802  HOH HOH K . 
R 3 HOH 82  582 472  HOH HOH K . 
R 3 HOH 83  583 393  HOH HOH K . 
R 3 HOH 84  584 505  HOH HOH K . 
R 3 HOH 85  585 333  HOH HOH K . 
R 3 HOH 86  586 456  HOH HOH K . 
R 3 HOH 87  587 678  HOH HOH K . 
R 3 HOH 88  588 93   HOH HOH K . 
R 3 HOH 89  589 651  HOH HOH K . 
R 3 HOH 90  590 164  HOH HOH K . 
R 3 HOH 91  591 764  HOH HOH K . 
R 3 HOH 92  592 668  HOH HOH K . 
R 3 HOH 93  593 426  HOH HOH K . 
R 3 HOH 94  594 154  HOH HOH K . 
R 3 HOH 95  595 248  HOH HOH K . 
R 3 HOH 96  596 62   HOH HOH K . 
R 3 HOH 97  597 306  HOH HOH K . 
R 3 HOH 98  598 377  HOH HOH K . 
R 3 HOH 99  599 531  HOH HOH K . 
R 3 HOH 100 600 112  HOH HOH K . 
R 3 HOH 101 601 242  HOH HOH K . 
R 3 HOH 102 602 920  HOH HOH K . 
R 3 HOH 103 603 979  HOH HOH K . 
R 3 HOH 104 604 959  HOH HOH K . 
R 3 HOH 105 605 735  HOH HOH K . 
R 3 HOH 106 606 228  HOH HOH K . 
R 3 HOH 107 607 379  HOH HOH K . 
R 3 HOH 108 608 616  HOH HOH K . 
R 3 HOH 109 609 1107 HOH HOH K . 
R 3 HOH 110 610 320  HOH HOH K . 
R 3 HOH 111 611 1388 HOH HOH K . 
R 3 HOH 112 612 721  HOH HOH K . 
R 3 HOH 113 613 325  HOH HOH K . 
R 3 HOH 114 614 730  HOH HOH K . 
R 3 HOH 115 615 987  HOH HOH K . 
R 3 HOH 116 616 726  HOH HOH K . 
R 3 HOH 117 617 289  HOH HOH K . 
R 3 HOH 118 618 586  HOH HOH K . 
R 3 HOH 119 619 537  HOH HOH K . 
R 3 HOH 120 620 389  HOH HOH K . 
R 3 HOH 121 621 733  HOH HOH K . 
R 3 HOH 122 622 1477 HOH HOH K . 
R 3 HOH 123 623 453  HOH HOH K . 
R 3 HOH 124 624 442  HOH HOH K . 
R 3 HOH 125 625 1116 HOH HOH K . 
R 3 HOH 126 626 793  HOH HOH K . 
R 3 HOH 127 627 418  HOH HOH K . 
R 3 HOH 128 628 1591 HOH HOH K . 
R 3 HOH 129 629 755  HOH HOH K . 
R 3 HOH 130 630 972  HOH HOH K . 
S 3 HOH 1   601 316  HOH HOH L . 
S 3 HOH 2   602 510  HOH HOH L . 
S 3 HOH 3   603 380  HOH HOH L . 
S 3 HOH 4   604 918  HOH HOH L . 
S 3 HOH 5   605 281  HOH HOH L . 
S 3 HOH 6   606 402  HOH HOH L . 
T 3 HOH 1   601 425  HOH HOH J . 
T 3 HOH 2   602 175  HOH HOH J . 
T 3 HOH 3   603 347  HOH HOH J . 
T 3 HOH 4   604 536  HOH HOH J . 
T 3 HOH 5   605 101  HOH HOH J . 
T 3 HOH 6   606 451  HOH HOH J . 
T 3 HOH 7   607 865  HOH HOH J . 
T 3 HOH 8   608 637  HOH HOH J . 
T 3 HOH 9   609 962  HOH HOH J . 
T 3 HOH 10  610 433  HOH HOH J . 
T 3 HOH 11  611 961  HOH HOH J . 
T 3 HOH 12  612 1563 HOH HOH J . 
U 3 HOH 1   601 367  HOH HOH H . 
U 3 HOH 2   602 801  HOH HOH H . 
U 3 HOH 3   603 205  HOH HOH H . 
U 3 HOH 4   604 137  HOH HOH H . 
U 3 HOH 5   605 473  HOH HOH H . 
U 3 HOH 6   606 405  HOH HOH H . 
U 3 HOH 7   607 163  HOH HOH H . 
U 3 HOH 8   608 103  HOH HOH H . 
U 3 HOH 9   609 717  HOH HOH H . 
U 3 HOH 10  610 625  HOH HOH H . 
V 3 HOH 1   601 165  HOH HOH F . 
V 3 HOH 2   602 971  HOH HOH F . 
V 3 HOH 3   603 255  HOH HOH F . 
V 3 HOH 4   604 39   HOH HOH F . 
V 3 HOH 5   605 189  HOH HOH F . 
V 3 HOH 6   606 197  HOH HOH F . 
V 3 HOH 7   607 123  HOH HOH F . 
V 3 HOH 8   608 214  HOH HOH F . 
V 3 HOH 9   609 1002 HOH HOH F . 
V 3 HOH 10  610 611  HOH HOH F . 
V 3 HOH 11  611 590  HOH HOH F . 
V 3 HOH 12  612 1050 HOH HOH F . 
W 3 HOH 1   601 1042 HOH HOH D . 
W 3 HOH 2   602 427  HOH HOH D . 
W 3 HOH 3   603 46   HOH HOH D . 
W 3 HOH 4   604 167  HOH HOH D . 
W 3 HOH 5   605 366  HOH HOH D . 
W 3 HOH 6   606 143  HOH HOH D . 
W 3 HOH 7   607 582  HOH HOH D . 
W 3 HOH 8   608 809  HOH HOH D . 
W 3 HOH 9   609 500  HOH HOH D . 
W 3 HOH 10  610 1123 HOH HOH D . 
X 3 HOH 1   601 86   HOH HOH B . 
X 3 HOH 2   602 76   HOH HOH B . 
X 3 HOH 3   603 168  HOH HOH B . 
X 3 HOH 4   604 541  HOH HOH B . 
X 3 HOH 5   605 435  HOH HOH B . 
X 3 HOH 6   606 736  HOH HOH B . 
X 3 HOH 7   607 667  HOH HOH B . 
X 3 HOH 8   608 176  HOH HOH B . 
X 3 HOH 9   609 707  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 83  ? CG  ? A GLU 83  CG  
2   1 Y 1 A GLU 83  ? CD  ? A GLU 83  CD  
3   1 Y 1 A GLU 83  ? OE1 ? A GLU 83  OE1 
4   1 Y 1 A GLU 83  ? OE2 ? A GLU 83  OE2 
5   1 Y 1 A ASP 169 ? CG  ? A ASP 169 CG  
6   1 Y 1 A ASP 169 ? OD1 ? A ASP 169 OD1 
7   1 Y 1 A ASP 169 ? OD2 ? A ASP 169 OD2 
8   1 Y 1 A ARG 170 ? CG  ? A ARG 170 CG  
9   1 Y 1 A ARG 170 ? CD  ? A ARG 170 CD  
10  1 Y 1 A ARG 170 ? NE  ? A ARG 170 NE  
11  1 Y 1 A ARG 170 ? CZ  ? A ARG 170 CZ  
12  1 Y 1 A ARG 170 ? NH1 ? A ARG 170 NH1 
13  1 Y 1 A ARG 170 ? NH2 ? A ARG 170 NH2 
14  1 Y 1 A LYS 361 ? CG  ? A LYS 361 CG  
15  1 Y 1 A LYS 361 ? CD  ? A LYS 361 CD  
16  1 Y 1 A LYS 361 ? CE  ? A LYS 361 CE  
17  1 Y 1 A LYS 361 ? NZ  ? A LYS 361 NZ  
18  1 Y 1 A GLU 362 ? CG  ? A GLU 362 CG  
19  1 Y 1 A GLU 362 ? CD  ? A GLU 362 CD  
20  1 Y 1 A GLU 362 ? OE1 ? A GLU 362 OE1 
21  1 Y 1 A GLU 362 ? OE2 ? A GLU 362 OE2 
22  1 Y 1 C GLN 86  ? CG  ? B GLN 86  CG  
23  1 Y 1 C GLN 86  ? CD  ? B GLN 86  CD  
24  1 Y 1 C GLN 86  ? OE1 ? B GLN 86  OE1 
25  1 Y 1 C GLN 86  ? NE2 ? B GLN 86  NE2 
26  1 Y 1 C ARG 90  ? CG  ? B ARG 90  CG  
27  1 Y 1 C ARG 90  ? CD  ? B ARG 90  CD  
28  1 Y 1 C ARG 90  ? NE  ? B ARG 90  NE  
29  1 Y 1 C ARG 90  ? CZ  ? B ARG 90  CZ  
30  1 Y 1 C ARG 90  ? NH1 ? B ARG 90  NH1 
31  1 Y 1 C ARG 90  ? NH2 ? B ARG 90  NH2 
32  1 Y 1 C LYS 144 ? CG  ? B LYS 144 CG  
33  1 Y 1 C LYS 144 ? CD  ? B LYS 144 CD  
34  1 Y 1 C LYS 144 ? CE  ? B LYS 144 CE  
35  1 Y 1 C LYS 144 ? NZ  ? B LYS 144 NZ  
36  1 Y 1 C ASP 169 ? CG  ? B ASP 169 CG  
37  1 Y 1 C ASP 169 ? OD1 ? B ASP 169 OD1 
38  1 Y 1 C ASP 169 ? OD2 ? B ASP 169 OD2 
39  1 Y 1 C ARG 170 ? CG  ? B ARG 170 CG  
40  1 Y 1 C ARG 170 ? CD  ? B ARG 170 CD  
41  1 Y 1 C ARG 170 ? NE  ? B ARG 170 NE  
42  1 Y 1 C ARG 170 ? CZ  ? B ARG 170 CZ  
43  1 Y 1 C ARG 170 ? NH1 ? B ARG 170 NH1 
44  1 Y 1 C ARG 170 ? NH2 ? B ARG 170 NH2 
45  1 Y 1 C GLU 177 ? CG  ? B GLU 177 CG  
46  1 Y 1 C GLU 177 ? CD  ? B GLU 177 CD  
47  1 Y 1 C GLU 177 ? OE1 ? B GLU 177 OE1 
48  1 Y 1 C GLU 177 ? OE2 ? B GLU 177 OE2 
49  1 Y 1 C LYS 200 ? CG  ? B LYS 200 CG  
50  1 Y 1 C LYS 200 ? CD  ? B LYS 200 CD  
51  1 Y 1 C LYS 200 ? CE  ? B LYS 200 CE  
52  1 Y 1 C LYS 200 ? NZ  ? B LYS 200 NZ  
53  1 Y 1 E ARG 127 ? CG  ? C ARG 127 CG  
54  1 Y 1 E ARG 127 ? CD  ? C ARG 127 CD  
55  1 Y 1 E ARG 127 ? NE  ? C ARG 127 NE  
56  1 Y 1 E ARG 127 ? CZ  ? C ARG 127 CZ  
57  1 Y 1 E ARG 127 ? NH1 ? C ARG 127 NH1 
58  1 Y 1 E ARG 127 ? NH2 ? C ARG 127 NH2 
59  1 Y 1 E ARG 137 ? CG  ? C ARG 137 CG  
60  1 Y 1 E ARG 137 ? CD  ? C ARG 137 CD  
61  1 Y 1 E ARG 137 ? NE  ? C ARG 137 NE  
62  1 Y 1 E ARG 137 ? CZ  ? C ARG 137 CZ  
63  1 Y 1 E ARG 137 ? NH1 ? C ARG 137 NH1 
64  1 Y 1 E ARG 137 ? NH2 ? C ARG 137 NH2 
65  1 Y 1 E LYS 261 ? CD  ? C LYS 261 CD  
66  1 Y 1 E LYS 261 ? CE  ? C LYS 261 CE  
67  1 Y 1 E LYS 261 ? NZ  ? C LYS 261 NZ  
68  1 Y 1 G ARG 90  ? CG  ? D ARG 90  CG  
69  1 Y 1 G ARG 90  ? CD  ? D ARG 90  CD  
70  1 Y 1 G ARG 90  ? NE  ? D ARG 90  NE  
71  1 Y 1 G ARG 90  ? CZ  ? D ARG 90  CZ  
72  1 Y 1 G ARG 90  ? NH1 ? D ARG 90  NH1 
73  1 Y 1 G ARG 90  ? NH2 ? D ARG 90  NH2 
74  1 Y 1 G LYS 144 ? CD  ? D LYS 144 CD  
75  1 Y 1 G LYS 144 ? CE  ? D LYS 144 CE  
76  1 Y 1 G LYS 144 ? NZ  ? D LYS 144 NZ  
77  1 Y 1 G ASP 169 ? CG  ? D ASP 169 CG  
78  1 Y 1 G ASP 169 ? OD1 ? D ASP 169 OD1 
79  1 Y 1 G ASP 169 ? OD2 ? D ASP 169 OD2 
80  1 Y 1 G ARG 170 ? CG  ? D ARG 170 CG  
81  1 Y 1 G ARG 170 ? CD  ? D ARG 170 CD  
82  1 Y 1 G ARG 170 ? NE  ? D ARG 170 NE  
83  1 Y 1 G ARG 170 ? CZ  ? D ARG 170 CZ  
84  1 Y 1 G ARG 170 ? NH1 ? D ARG 170 NH1 
85  1 Y 1 G ARG 170 ? NH2 ? D ARG 170 NH2 
86  1 Y 1 G GLU 177 ? CG  ? D GLU 177 CG  
87  1 Y 1 G GLU 177 ? CD  ? D GLU 177 CD  
88  1 Y 1 G GLU 177 ? OE1 ? D GLU 177 OE1 
89  1 Y 1 G GLU 177 ? OE2 ? D GLU 177 OE2 
90  1 Y 1 I GLN 86  ? CG  ? E GLN 86  CG  
91  1 Y 1 I GLN 86  ? CD  ? E GLN 86  CD  
92  1 Y 1 I GLN 86  ? OE1 ? E GLN 86  OE1 
93  1 Y 1 I GLN 86  ? NE2 ? E GLN 86  NE2 
94  1 Y 1 I ARG 90  ? CG  ? E ARG 90  CG  
95  1 Y 1 I ARG 90  ? CD  ? E ARG 90  CD  
96  1 Y 1 I ARG 90  ? NE  ? E ARG 90  NE  
97  1 Y 1 I ARG 90  ? CZ  ? E ARG 90  CZ  
98  1 Y 1 I ARG 90  ? NH1 ? E ARG 90  NH1 
99  1 Y 1 I ARG 90  ? NH2 ? E ARG 90  NH2 
100 1 Y 1 I LEU 112 ? CG  ? E LEU 112 CG  
101 1 Y 1 I LEU 112 ? CD1 ? E LEU 112 CD1 
102 1 Y 1 I LEU 112 ? CD2 ? E LEU 112 CD2 
103 1 Y 1 I ASP 169 ? CG  ? E ASP 169 CG  
104 1 Y 1 I ASP 169 ? OD1 ? E ASP 169 OD1 
105 1 Y 1 I ASP 169 ? OD2 ? E ASP 169 OD2 
106 1 Y 1 I GLU 177 ? CG  ? E GLU 177 CG  
107 1 Y 1 I GLU 177 ? CD  ? E GLU 177 CD  
108 1 Y 1 I GLU 177 ? OE1 ? E GLU 177 OE1 
109 1 Y 1 I GLU 177 ? OE2 ? E GLU 177 OE2 
110 1 Y 1 I ARG 178 ? CG  ? E ARG 178 CG  
111 1 Y 1 I ARG 178 ? CD  ? E ARG 178 CD  
112 1 Y 1 I ARG 178 ? NE  ? E ARG 178 NE  
113 1 Y 1 I ARG 178 ? CZ  ? E ARG 178 CZ  
114 1 Y 1 I ARG 178 ? NH1 ? E ARG 178 NH1 
115 1 Y 1 I ARG 178 ? NH2 ? E ARG 178 NH2 
116 1 Y 1 I LYS 185 ? CG  ? E LYS 185 CG  
117 1 Y 1 I LYS 185 ? CD  ? E LYS 185 CD  
118 1 Y 1 I LYS 185 ? CE  ? E LYS 185 CE  
119 1 Y 1 I LYS 185 ? NZ  ? E LYS 185 NZ  
120 1 Y 1 K ASP 169 ? CG  ? F ASP 169 CG  
121 1 Y 1 K ASP 169 ? OD1 ? F ASP 169 OD1 
122 1 Y 1 K ASP 169 ? OD2 ? F ASP 169 OD2 
123 1 Y 1 K ARG 170 ? CG  ? F ARG 170 CG  
124 1 Y 1 K ARG 170 ? CD  ? F ARG 170 CD  
125 1 Y 1 K ARG 170 ? NE  ? F ARG 170 NE  
126 1 Y 1 K ARG 170 ? CZ  ? F ARG 170 CZ  
127 1 Y 1 K ARG 170 ? NH1 ? F ARG 170 NH1 
128 1 Y 1 K ARG 170 ? NH2 ? F ARG 170 NH2 
129 1 Y 1 K GLU 177 ? CG  ? F GLU 177 CG  
130 1 Y 1 K GLU 177 ? CD  ? F GLU 177 CD  
131 1 Y 1 K GLU 177 ? OE1 ? F GLU 177 OE1 
132 1 Y 1 K GLU 177 ? OE2 ? F GLU 177 OE2 
133 1 Y 1 K GLU 263 ? CG  ? F GLU 263 CG  
134 1 Y 1 K GLU 263 ? CD  ? F GLU 263 CD  
135 1 Y 1 K GLU 263 ? OE1 ? F GLU 263 OE1 
136 1 Y 1 K GLU 263 ? OE2 ? F GLU 263 OE2 
137 1 Y 1 L GLU 518 ? CG  ? G GLU 17  CG  
138 1 Y 1 L GLU 518 ? CD  ? G GLU 17  CD  
139 1 Y 1 L GLU 518 ? OE1 ? G GLU 17  OE1 
140 1 Y 1 L GLU 518 ? OE2 ? G GLU 17  OE2 
141 1 Y 1 J GLU 518 ? CG  ? H GLU 17  CG  
142 1 Y 1 J GLU 518 ? CD  ? H GLU 17  CD  
143 1 Y 1 J GLU 518 ? OE1 ? H GLU 17  OE1 
144 1 Y 1 J GLU 518 ? OE2 ? H GLU 17  OE2 
145 1 Y 1 J LYS 537 ? CG  ? H LYS 36  CG  
146 1 Y 1 J LYS 537 ? CD  ? H LYS 36  CD  
147 1 Y 1 J LYS 537 ? CE  ? H LYS 36  CE  
148 1 Y 1 J LYS 537 ? NZ  ? H LYS 36  NZ  
149 1 Y 1 H LYS 510 ? CG  ? I LYS 9   CG  
150 1 Y 1 H LYS 510 ? CD  ? I LYS 9   CD  
151 1 Y 1 H LYS 510 ? CE  ? I LYS 9   CE  
152 1 Y 1 H LYS 510 ? NZ  ? I LYS 9   NZ  
153 1 Y 1 H ARG 513 ? CG  ? I ARG 12  CG  
154 1 Y 1 H ARG 513 ? CD  ? I ARG 12  CD  
155 1 Y 1 H ARG 513 ? NE  ? I ARG 12  NE  
156 1 Y 1 H ARG 513 ? CZ  ? I ARG 12  CZ  
157 1 Y 1 H ARG 513 ? NH1 ? I ARG 12  NH1 
158 1 Y 1 H ARG 513 ? NH2 ? I ARG 12  NH2 
159 1 Y 1 D ARG 513 ? CG  ? K ARG 12  CG  
160 1 Y 1 D ARG 513 ? CD  ? K ARG 12  CD  
161 1 Y 1 D ARG 513 ? NE  ? K ARG 12  NE  
162 1 Y 1 D ARG 513 ? CZ  ? K ARG 12  CZ  
163 1 Y 1 D ARG 513 ? NH1 ? K ARG 12  NH1 
164 1 Y 1 D ARG 513 ? NH2 ? K ARG 12  NH2 
165 1 Y 1 D GLU 515 ? CG  ? K GLU 14  CG  
166 1 Y 1 D GLU 515 ? CD  ? K GLU 14  CD  
167 1 Y 1 D GLU 515 ? OE1 ? K GLU 14  OE1 
168 1 Y 1 D GLU 515 ? OE2 ? K GLU 14  OE2 
169 1 Y 1 B LYS 510 ? CG  ? L LYS 9   CG  
170 1 Y 1 B LYS 510 ? CD  ? L LYS 9   CD  
171 1 Y 1 B LYS 510 ? CE  ? L LYS 9   CE  
172 1 Y 1 B LYS 510 ? NZ  ? L LYS 9   NZ  
173 1 Y 1 B ARG 513 ? CG  ? L ARG 12  CG  
174 1 Y 1 B ARG 513 ? CD  ? L ARG 12  CD  
175 1 Y 1 B ARG 513 ? NE  ? L ARG 12  NE  
176 1 Y 1 B ARG 513 ? CZ  ? L ARG 12  CZ  
177 1 Y 1 B ARG 513 ? NH1 ? L ARG 12  NH1 
178 1 Y 1 B ARG 513 ? NH2 ? L ARG 12  NH2 
179 1 Y 1 B GLU 518 ? CG  ? L GLU 17  CG  
180 1 Y 1 B GLU 518 ? CD  ? L GLU 17  CD  
181 1 Y 1 B GLU 518 ? OE1 ? L GLU 17  OE1 
182 1 Y 1 B GLU 518 ? OE2 ? L GLU 17  OE2 
183 1 Y 1 B GLU 522 ? CG  ? L GLU 21  CG  
184 1 Y 1 B GLU 522 ? CD  ? L GLU 21  CD  
185 1 Y 1 B GLU 522 ? OE1 ? L GLU 21  OE1 
186 1 Y 1 B GLU 522 ? OE2 ? L GLU 21  OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21rc1_5156 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 1.20.1_4487  2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .            3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? SCALA    ? ? ? .            4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .            5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.432 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X4Q 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     82.285 
_cell.length_a_esd                 ? 
_cell.length_b                     120.763 
_cell.length_b_esd                 ? 
_cell.length_c                     128.456 
_cell.length_c_esd                 ? 
_cell.volume                       1259208.345 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8X4Q 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X4Q 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.72 
_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    '0.2 M Ammonium acetate, 0.1 M Sodium citrate pH 5.6, 30% w/v Polyethylene glycol 4,000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2023-07-10 
_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   0.97853 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97853 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          37.49 
_reflns.entry_id                                       8X4Q 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.55 
_reflns.d_resolution_low                               30 
_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                                     80722 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.1 
_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                                0.182 
_reflns.pdbx_Rpim_I_all                                0.070 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.168 
_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                                    2.55 
_reflns_shell.d_res_low                                     2.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11754 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.878 
_reflns_shell.pdbx_Rpim_I_all                               0.340 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.755 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.808 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.41 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8X4Q 
_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                            2.55 
_refine.ls_d_res_low                             29.37 
_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                     80679 
_refine.ls_number_reflns_R_free                  4090 
_refine.ls_number_reflns_R_work                  76589 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.94 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1747 
_refine.ls_R_factor_R_free                       0.2224 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1722 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      AlphaFold 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 23.0393 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3198 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.55 
_refine_hist.d_res_low                        29.37 
_refine_hist.number_atoms_solvent             868 
_refine_hist.number_atoms_total               19048 
_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        18150 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.0076 ? 18656 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8936 ? 25311 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0543 ? 2715  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0089 ? 3346  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.6247 ? 2483  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.55 2.58  . . 131 2654 99.96  . . . . 0.2588 . . . . . . . . . . . 0.3309 
'X-RAY DIFFRACTION' 2.58 2.61  . . 150 2584 99.96  . . . . 0.2439 . . . . . . . . . . . 0.2833 
'X-RAY DIFFRACTION' 2.61 2.64  . . 145 2647 99.93  . . . . 0.2375 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 2.64 2.68  . . 134 2627 99.93  . . . . 0.2374 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 2.68 2.72  . . 153 2616 99.93  . . . . 0.2281 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 2.72 2.75  . . 141 2668 99.96  . . . . 0.2184 . . . . . . . . . . . 0.2474 
'X-RAY DIFFRACTION' 2.75 2.80  . . 134 2617 99.96  . . . . 0.2063 . . . . . . . . . . . 0.2638 
'X-RAY DIFFRACTION' 2.80 2.84  . . 143 2616 100.00 . . . . 0.2038 . . . . . . . . . . . 0.2706 
'X-RAY DIFFRACTION' 2.84 2.89  . . 131 2632 99.96  . . . . 0.2097 . . . . . . . . . . . 0.2986 
'X-RAY DIFFRACTION' 2.89 2.94  . . 139 2676 99.96  . . . . 0.2110 . . . . . . . . . . . 0.2817 
'X-RAY DIFFRACTION' 2.94 2.99  . . 127 2622 99.96  . . . . 0.2184 . . . . . . . . . . . 0.2847 
'X-RAY DIFFRACTION' 2.99 3.05  . . 140 2663 99.96  . . . . 0.2128 . . . . . . . . . . . 0.2770 
'X-RAY DIFFRACTION' 3.05 3.11  . . 122 2618 100.00 . . . . 0.2071 . . . . . . . . . . . 0.2702 
'X-RAY DIFFRACTION' 3.11 3.18  . . 156 2642 100.00 . . . . 0.2108 . . . . . . . . . . . 0.2741 
'X-RAY DIFFRACTION' 3.18 3.25  . . 141 2594 100.00 . . . . 0.2001 . . . . . . . . . . . 0.2700 
'X-RAY DIFFRACTION' 3.25 3.33  . . 139 2666 100.00 . . . . 0.1938 . . . . . . . . . . . 0.2748 
'X-RAY DIFFRACTION' 3.33 3.42  . . 156 2596 100.00 . . . . 0.1912 . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 3.42 3.52  . . 133 2654 99.86  . . . . 0.1825 . . . . . . . . . . . 0.2286 
'X-RAY DIFFRACTION' 3.52 3.63  . . 122 2661 99.96  . . . . 0.1680 . . . . . . . . . . . 0.2384 
'X-RAY DIFFRACTION' 3.64 3.76  . . 140 2655 100.00 . . . . 0.1623 . . . . . . . . . . . 0.2163 
'X-RAY DIFFRACTION' 3.76 3.91  . . 152 2634 99.93  . . . . 0.1554 . . . . . . . . . . . 0.1928 
'X-RAY DIFFRACTION' 3.91 4.09  . . 146 2626 100.00 . . . . 0.1474 . . . . . . . . . . . 0.1860 
'X-RAY DIFFRACTION' 4.09 4.31  . . 142 2657 99.96  . . . . 0.1353 . . . . . . . . . . . 0.1720 
'X-RAY DIFFRACTION' 4.31 4.58  . . 135 2656 100.00 . . . . 0.1335 . . . . . . . . . . . 0.2034 
'X-RAY DIFFRACTION' 4.58 4.93  . . 141 2634 100.00 . . . . 0.1293 . . . . . . . . . . . 0.1718 
'X-RAY DIFFRACTION' 4.93 5.42  . . 142 2659 99.82  . . . . 0.1389 . . . . . . . . . . . 0.1782 
'X-RAY DIFFRACTION' 5.42 6.20  . . 139 2664 99.96  . . . . 0.1527 . . . . . . . . . . . 0.2021 
'X-RAY DIFFRACTION' 6.20 7.79  . . 161 2656 99.96  . . . . 0.1497 . . . . . . . . . . . 0.1855 
'X-RAY DIFFRACTION' 7.79 29.37 . . 155 2695 99.30  . . . . 0.1352 . . . . . . . . . . . 0.1650 
# 
_struct.entry_id                     8X4Q 
_struct.title                        'Apo structure of L-tryptophan specific decarboxylase PsiD' 
_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        8X4Q 
_struct_keywords.text            'decarboxylase, psilocybin, L-tryptophan, psilocin, tryptamine, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP PSID_PSICU P0DPA6 ? 1 
;MQVIPACNSAAIRSLCPTPESFRNMGWLSVSDAVYSEFIGELATRASNRNYSNEFGLMQPIQEFKAFIESDPVVHQEFID
MFEGIQDSPRNYQELCNMFNDIFRKAPVYGDLGPPVYMIMAKLMNTRAGFSAFTRQRLNLHFKKLFDTWGLFLSSKDSRN
VLVADQFDDRHCGWLNERALSAMVKHYNGRAFDEVFLCDKNAPYYGFNSYDDFFNRRFRNRDIDRPVVGGVNNTTLISAA
CESLSYNVSYDVQSLDTLVFKGETYSLKHLLNNDPFTPQFEHGSILQGFLNVTAYHRWHAPVNGTIVKIINVPGTYFAQA
PSTIGDPIPDNDYDPPPYLKSLVYFSNIAARQIMFIEADNKEIGLIFLVFIGMTEISTCEATVSEGQHVNRGDDLGMFHF
GG
;
0   
2 UNP PSID_PSICU P0DPA6 ? 2 SSFALGLRKDCRAEIVEKFTEPGTVIRINEVVAALKA 403 
# 
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 8X4Q A 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
2  1 8X4Q C 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
3  1 8X4Q E 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
4  1 8X4Q G 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
5  1 8X4Q I 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
6  1 8X4Q K 1 ? 402 ? P0DPA6 1   ? 402 ? 1   402 
7  2 8X4Q L 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
8  2 8X4Q J 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
9  2 8X4Q H 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
10 2 8X4Q F 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
11 2 8X4Q D 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
12 2 8X4Q B 1 ? 37  ? P0DPA6 403 ? 439 ? 501 538 
# 
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 
7  8X4Q PYR L 1 ? UNP P0DPA6 SER 403 'modified residue' 501 1 
8  8X4Q PYR J 1 ? UNP P0DPA6 SER 403 'modified residue' 501 2 
9  8X4Q PYR H 1 ? UNP P0DPA6 SER 403 'modified residue' 501 3 
10 8X4Q PYR F 1 ? UNP P0DPA6 SER 403 'modified residue' 501 4 
11 8X4Q PYR D 1 ? UNP P0DPA6 SER 403 'modified residue' 501 5 
12 8X4Q PYR B 1 ? UNP P0DPA6 SER 403 'modified residue' 501 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 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
5 author_and_software_defined_assembly PISA dimeric 2 
6 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3790  ? 
1 MORE         -23   ? 
1 'SSA (A^2)'  16200 ? 
2 'ABSA (A^2)' 3850  ? 
2 MORE         -23   ? 
2 'SSA (A^2)'  15810 ? 
3 'ABSA (A^2)' 3830  ? 
3 MORE         -24   ? 
3 'SSA (A^2)'  15820 ? 
4 'ABSA (A^2)' 3830  ? 
4 MORE         -19   ? 
4 'SSA (A^2)'  15750 ? 
5 'ABSA (A^2)' 3920  ? 
5 MORE         -23   ? 
5 'SSA (A^2)'  16180 ? 
6 'ABSA (A^2)' 3890  ? 
6 MORE         -23   ? 
6 'SSA (A^2)'  16200 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,L,M,X 
2 1 B,K,N,W 
3 1 C,J,O,V 
4 1 D,I,P,U 
5 1 E,H,Q,T 
6 1 F,G,R,S 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 MET A 58  ? ASP A 71  ? MET A 58  ASP A 71  1 ? 14 
HELX_P HELX_P2   AA2 ASP A 71  ? MET A 81  ? ASP A 71  MET A 81  1 ? 11 
HELX_P HELX_P3   AA3 ASN A 91  ? PHE A 103 ? ASN A 91  PHE A 103 1 ? 13 
HELX_P HELX_P4   AA4 PRO A 114 ? ASN A 125 ? PRO A 114 ASN A 125 1 ? 12 
HELX_P HELX_P5   AA5 THR A 126 ? PHE A 133 ? THR A 126 PHE A 133 1 ? 8  
HELX_P HELX_P6   AA6 ARG A 135 ? SER A 154 ? ARG A 135 SER A 154 1 ? 20 
HELX_P HELX_P7   AA7 SER A 155 ? LEU A 162 ? SER A 155 LEU A 162 5 ? 8  
HELX_P HELX_P8   AA8 ASN A 176 ? VAL A 184 ? ASN A 176 VAL A 184 1 ? 9  
HELX_P HELX_P9   AA9 ALA A 191 ? PHE A 196 ? ALA A 191 PHE A 196 1 ? 6  
HELX_P HELX_P10  AB1 ALA A 202 ? PHE A 207 ? ALA A 202 PHE A 207 5 ? 6  
HELX_P HELX_P11  AB2 SER A 209 ? ASN A 215 ? SER A 209 ASN A 215 1 ? 7  
HELX_P HELX_P12  AB3 ASN A 220 ? ARG A 225 ? ASN A 220 ARG A 225 1 ? 6  
HELX_P HELX_P13  AB4 SER A 266 ? LEU A 271 ? SER A 266 LEU A 271 1 ? 6  
HELX_P HELX_P14  AB5 PHE A 276 ? GLU A 281 ? PHE A 276 GLU A 281 5 ? 6  
HELX_P HELX_P15  AB6 ALA A 320 ? ILE A 324 ? ALA A 320 ILE A 324 5 ? 5  
HELX_P HELX_P16  AB7 PRO A 336 ? LYS A 340 ? PRO A 336 LYS A 340 5 ? 5  
HELX_P HELX_P17  AB8 SER A 341 ? SER A 346 ? SER A 341 SER A 346 1 ? 6  
HELX_P HELX_P18  AB9 MET B 58  ? ASP B 71  ? MET C 58  ASP C 71  1 ? 14 
HELX_P HELX_P19  AC1 ASP B 71  ? MET B 81  ? ASP C 71  MET C 81  1 ? 11 
HELX_P HELX_P20  AC2 ASN B 91  ? PHE B 103 ? ASN C 91  PHE C 103 1 ? 13 
HELX_P HELX_P21  AC3 PRO B 114 ? ASN B 125 ? PRO C 114 ASN C 125 1 ? 12 
HELX_P HELX_P22  AC4 THR B 126 ? THR B 134 ? THR C 126 THR C 134 1 ? 9  
HELX_P HELX_P23  AC5 ARG B 135 ? SER B 154 ? ARG C 135 SER C 154 1 ? 20 
HELX_P HELX_P24  AC6 SER B 155 ? LEU B 162 ? SER C 155 LEU C 162 5 ? 8  
HELX_P HELX_P25  AC7 ASN B 176 ? VAL B 184 ? ASN C 176 VAL C 184 1 ? 9  
HELX_P HELX_P26  AC8 ALA B 191 ? PHE B 196 ? ALA C 191 PHE C 196 1 ? 6  
HELX_P HELX_P27  AC9 ALA B 202 ? PHE B 207 ? ALA C 202 PHE C 207 5 ? 6  
HELX_P HELX_P28  AD1 SER B 209 ? ASN B 215 ? SER C 209 ASN C 215 1 ? 7  
HELX_P HELX_P29  AD2 ASN B 220 ? ARG B 225 ? ASN C 220 ARG C 225 1 ? 6  
HELX_P HELX_P30  AD3 SER B 266 ? LEU B 271 ? SER C 266 LEU C 271 1 ? 6  
HELX_P HELX_P31  AD4 PHE B 276 ? GLU B 281 ? PHE C 276 GLU C 281 5 ? 6  
HELX_P HELX_P32  AD5 ALA B 320 ? ILE B 324 ? ALA C 320 ILE C 324 5 ? 5  
HELX_P HELX_P33  AD6 PRO B 336 ? LYS B 340 ? PRO C 336 LYS C 340 5 ? 5  
HELX_P HELX_P34  AD7 SER B 341 ? ASN B 347 ? SER C 341 ASN C 347 1 ? 7  
HELX_P HELX_P35  AD8 MET C 58  ? ASP C 71  ? MET E 58  ASP E 71  1 ? 14 
HELX_P HELX_P36  AD9 ASP C 71  ? MET C 81  ? ASP E 71  MET E 81  1 ? 11 
HELX_P HELX_P37  AE1 ASN C 91  ? PHE C 103 ? ASN E 91  PHE E 103 1 ? 13 
HELX_P HELX_P38  AE2 PRO C 114 ? ASN C 125 ? PRO E 114 ASN E 125 1 ? 12 
HELX_P HELX_P39  AE3 THR C 126 ? PHE C 133 ? THR E 126 PHE E 133 1 ? 8  
HELX_P HELX_P40  AE4 ARG C 135 ? SER C 154 ? ARG E 135 SER E 154 1 ? 20 
HELX_P HELX_P41  AE5 SER C 155 ? LEU C 162 ? SER E 155 LEU E 162 5 ? 8  
HELX_P HELX_P42  AE6 ASN C 176 ? VAL C 184 ? ASN E 176 VAL E 184 1 ? 9  
HELX_P HELX_P43  AE7 ALA C 191 ? PHE C 196 ? ALA E 191 PHE E 196 1 ? 6  
HELX_P HELX_P44  AE8 ALA C 202 ? PHE C 207 ? ALA E 202 PHE E 207 5 ? 6  
HELX_P HELX_P45  AE9 SER C 209 ? ASN C 215 ? SER E 209 ASN E 215 1 ? 7  
HELX_P HELX_P46  AF1 ASN C 220 ? ARG C 225 ? ASN E 220 ARG E 225 1 ? 6  
HELX_P HELX_P47  AF2 SER C 266 ? LEU C 271 ? SER E 266 LEU E 271 1 ? 6  
HELX_P HELX_P48  AF3 PHE C 276 ? GLU C 281 ? PHE E 276 GLU E 281 5 ? 6  
HELX_P HELX_P49  AF4 ALA C 320 ? ILE C 324 ? ALA E 320 ILE E 324 5 ? 5  
HELX_P HELX_P50  AF5 PRO C 336 ? LYS C 340 ? PRO E 336 LYS E 340 5 ? 5  
HELX_P HELX_P51  AF6 SER C 341 ? ASN C 347 ? SER E 341 ASN E 347 1 ? 7  
HELX_P HELX_P52  AF7 MET D 58  ? ASP D 71  ? MET G 58  ASP G 71  1 ? 14 
HELX_P HELX_P53  AF8 ASP D 71  ? MET D 81  ? ASP G 71  MET G 81  1 ? 11 
HELX_P HELX_P54  AF9 ASN D 91  ? PHE D 103 ? ASN G 91  PHE G 103 1 ? 13 
HELX_P HELX_P55  AG1 PRO D 114 ? ASN D 125 ? PRO G 114 ASN G 125 1 ? 12 
HELX_P HELX_P56  AG2 THR D 126 ? THR D 134 ? THR G 126 THR G 134 1 ? 9  
HELX_P HELX_P57  AG3 ARG D 135 ? SER D 154 ? ARG G 135 SER G 154 1 ? 20 
HELX_P HELX_P58  AG4 SER D 155 ? LEU D 162 ? SER G 155 LEU G 162 5 ? 8  
HELX_P HELX_P59  AG5 ASN D 176 ? LYS D 185 ? ASN G 176 LYS G 185 1 ? 10 
HELX_P HELX_P60  AG6 ALA D 191 ? PHE D 196 ? ALA G 191 PHE G 196 1 ? 6  
HELX_P HELX_P61  AG7 ALA D 202 ? PHE D 207 ? ALA G 202 PHE G 207 5 ? 6  
HELX_P HELX_P62  AG8 SER D 209 ? ASN D 215 ? SER G 209 ASN G 215 1 ? 7  
HELX_P HELX_P63  AG9 ASN D 220 ? ARG D 225 ? ASN G 220 ARG G 225 1 ? 6  
HELX_P HELX_P64  AH1 SER D 266 ? LEU D 271 ? SER G 266 LEU G 271 1 ? 6  
HELX_P HELX_P65  AH2 PHE D 276 ? GLU D 281 ? PHE G 276 GLU G 281 1 ? 6  
HELX_P HELX_P66  AH3 ALA D 320 ? ILE D 324 ? ALA G 320 ILE G 324 5 ? 5  
HELX_P HELX_P67  AH4 SER D 341 ? SER D 346 ? SER G 341 SER G 346 1 ? 6  
HELX_P HELX_P68  AH5 MET E 58  ? ASP E 71  ? MET I 58  ASP I 71  1 ? 14 
HELX_P HELX_P69  AH6 ASP E 71  ? MET E 81  ? ASP I 71  MET I 81  1 ? 11 
HELX_P HELX_P70  AH7 ASN E 91  ? PHE E 103 ? ASN I 91  PHE I 103 1 ? 13 
HELX_P HELX_P71  AH8 PRO E 114 ? ASN E 125 ? PRO I 114 ASN I 125 1 ? 12 
HELX_P HELX_P72  AH9 THR E 126 ? THR E 134 ? THR I 126 THR I 134 1 ? 9  
HELX_P HELX_P73  AI1 ARG E 135 ? SER E 154 ? ARG I 135 SER I 154 1 ? 20 
HELX_P HELX_P74  AI2 SER E 155 ? LEU E 162 ? SER I 155 LEU I 162 5 ? 8  
HELX_P HELX_P75  AI3 ASN E 176 ? MET E 183 ? ASN I 176 MET I 183 1 ? 8  
HELX_P HELX_P76  AI4 ALA E 191 ? PHE E 196 ? ALA I 191 PHE I 196 1 ? 6  
HELX_P HELX_P77  AI5 ALA E 202 ? PHE E 207 ? ALA I 202 PHE I 207 5 ? 6  
HELX_P HELX_P78  AI6 SER E 209 ? ASN E 215 ? SER I 209 ASN I 215 1 ? 7  
HELX_P HELX_P79  AI7 ASN E 220 ? ARG E 225 ? ASN I 220 ARG I 225 1 ? 6  
HELX_P HELX_P80  AI8 SER E 266 ? LEU E 271 ? SER I 266 LEU I 271 1 ? 6  
HELX_P HELX_P81  AI9 PHE E 276 ? GLU E 281 ? PHE I 276 GLU I 281 1 ? 6  
HELX_P HELX_P82  AJ1 ALA E 320 ? ILE E 324 ? ALA I 320 ILE I 324 5 ? 5  
HELX_P HELX_P83  AJ2 PRO E 337 ? LYS E 340 ? PRO I 337 LYS I 340 5 ? 4  
HELX_P HELX_P84  AJ3 SER E 341 ? ASN E 347 ? SER I 341 ASN I 347 1 ? 7  
HELX_P HELX_P85  AJ4 MET F 58  ? ASP F 71  ? MET K 58  ASP K 71  1 ? 14 
HELX_P HELX_P86  AJ5 ASP F 71  ? MET F 81  ? ASP K 71  MET K 81  1 ? 11 
HELX_P HELX_P87  AJ6 ASN F 91  ? PHE F 103 ? ASN K 91  PHE K 103 1 ? 13 
HELX_P HELX_P88  AJ7 PRO F 114 ? ASN F 125 ? PRO K 114 ASN K 125 1 ? 12 
HELX_P HELX_P89  AJ8 THR F 126 ? THR F 134 ? THR K 126 THR K 134 1 ? 9  
HELX_P HELX_P90  AJ9 ARG F 135 ? SER F 154 ? ARG K 135 SER K 154 1 ? 20 
HELX_P HELX_P91  AK1 SER F 155 ? LEU F 162 ? SER K 155 LEU K 162 5 ? 8  
HELX_P HELX_P92  AK2 ASN F 176 ? MET F 183 ? ASN K 176 MET K 183 1 ? 8  
HELX_P HELX_P93  AK3 ALA F 191 ? PHE F 196 ? ALA K 191 PHE K 196 1 ? 6  
HELX_P HELX_P94  AK4 ALA F 202 ? PHE F 207 ? ALA K 202 PHE K 207 5 ? 6  
HELX_P HELX_P95  AK5 SER F 209 ? ASN F 215 ? SER K 209 ASN K 215 1 ? 7  
HELX_P HELX_P96  AK6 ASN F 220 ? ARG F 225 ? ASN K 220 ARG K 225 1 ? 6  
HELX_P HELX_P97  AK7 SER F 266 ? LEU F 271 ? SER K 266 LEU K 271 1 ? 6  
HELX_P HELX_P98  AK8 PHE F 276 ? GLU F 281 ? PHE K 276 GLU K 281 5 ? 6  
HELX_P HELX_P99  AK9 ALA F 320 ? ILE F 324 ? ALA K 320 ILE K 324 5 ? 5  
HELX_P HELX_P100 AL1 PRO F 336 ? LYS F 340 ? PRO K 336 LYS K 340 5 ? 5  
HELX_P HELX_P101 AL2 SER F 341 ? SER F 346 ? SER K 341 SER K 346 1 ? 6  
HELX_P HELX_P102 AL3 GLU G 17  ? GLU G 21  ? GLU L 518 GLU L 522 5 ? 5  
HELX_P HELX_P103 AL4 GLU H 17  ? GLU H 21  ? GLU J 518 GLU J 522 5 ? 5  
HELX_P HELX_P104 AL5 GLU I 17  ? GLU I 21  ? GLU H 518 GLU H 522 5 ? 5  
HELX_P HELX_P105 AL6 GLU J 17  ? GLU J 21  ? GLU F 518 GLU F 522 5 ? 5  
HELX_P HELX_P106 AL7 GLU K 17  ? GLU K 21  ? GLU D 518 GLU D 522 5 ? 5  
HELX_P HELX_P107 AL8 GLU L 17  ? GLU L 21  ? GLU B 518 GLU B 522 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? G PYR 1 C ? ? ? 1_555 G SER 2 N ? ? L PYR 501 L SER 503 1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale2 covale both ? H PYR 1 C ? ? ? 1_555 H SER 2 N ? ? J PYR 501 J SER 503 1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale3 covale both ? I PYR 1 C ? ? ? 1_555 I SER 2 N ? ? H PYR 501 H SER 503 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale4 covale both ? J PYR 1 C ? ? ? 1_555 J SER 2 N ? ? F PYR 501 F SER 503 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale5 covale both ? K PYR 1 C ? ? ? 1_555 K SER 2 N ? ? D PYR 501 D SER 503 1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale6 covale both ? L PYR 1 C ? ? ? 1_555 L SER 2 N ? ? B PYR 501 B SER 503 1_555 ? ? ? ? ? ? ? 1.428 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PYR G 1 ? . . . . PYR L 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
2 PYR H 1 ? . . . . PYR J 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
3 PYR I 1 ? . . . . PYR H 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
4 PYR J 1 ? . . . . PYR F 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
5 PYR K 1 ? . . . . PYR D 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
6 PYR L 1 ? . . . . PYR B 501 ? 1_555 . . . . . . . ? 1 PYR None 'Non-standard residue' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 88 A . ? SER 88 A PRO 89 A ? PRO 89 A 1 -5.33 
2 SER 88 B . ? SER 88 C PRO 89 B ? PRO 89 C 1 1.40  
3 SER 88 C . ? SER 88 E PRO 89 C ? PRO 89 E 1 1.37  
4 SER 88 D . ? SER 88 G PRO 89 D ? PRO 89 G 1 2.78  
5 SER 88 E . ? SER 88 I PRO 89 E ? PRO 89 I 1 -2.97 
6 SER 88 F . ? SER 88 K PRO 89 F ? PRO 89 K 1 1.65  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 8 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 8 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 8 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 8 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 8 ? 
AC1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 236 ? SER A 238 ? LEU A 236 SER A 238 
AA1 2 VAL L 31  ? LEU L 35  ? VAL B 532 LEU B 536 
AA1 3 ALA L 13  ? ILE L 15  ? ALA B 514 ILE B 516 
AA2 1 HIS A 388 ? VAL A 389 ? HIS A 388 VAL A 389 
AA2 2 GLY A 304 ? VAL A 312 ? GLY A 304 VAL A 312 
AA2 3 ARG A 351 ? ALA A 358 ? ARG A 351 ALA A 358 
AA2 4 LEU A 365 ? ILE A 371 ? LEU A 365 ILE A 371 
AA2 5 SER L 2   ? LEU L 7   ? SER B 503 LEU B 508 
AA2 6 SER A 284 ? PHE A 289 ? SER A 284 PHE A 289 
AA2 7 SER A 243 ? SER A 249 ? SER A 243 SER A 249 
AA2 8 VAL L 25  ? ILE L 26  ? VAL B 526 ILE B 527 
AA3 1 ARG A 297 ? HIS A 299 ? ARG A 297 HIS A 299 
AA3 2 ASP A 394 ? HIS A 399 ? ASP A 394 HIS A 399 
AA3 3 THR A 378 ? ALA A 381 ? THR A 378 ALA A 381 
AA4 1 GLN B 166 ? ASP B 168 ? GLN C 166 ASP C 168 
AA4 2 HIS B 171 ? CYS B 172 ? HIS C 171 CYS C 172 
AA5 1 LEU B 236 ? SER B 238 ? LEU C 236 SER C 238 
AA5 2 VAL K 31  ? ALA K 34  ? VAL D 532 ALA D 535 
AA5 3 GLU K 14  ? ILE K 15  ? GLU D 515 ILE D 516 
AA6 1 HIS B 388 ? VAL B 389 ? HIS C 388 VAL C 389 
AA6 2 GLY B 304 ? VAL B 312 ? GLY C 304 VAL C 312 
AA6 3 ARG B 351 ? ALA B 358 ? ARG C 351 ALA C 358 
AA6 4 LEU B 365 ? ILE B 371 ? LEU C 365 ILE C 371 
AA6 5 SER K 2   ? LEU K 7   ? SER D 503 LEU D 508 
AA6 6 SER B 284 ? PHE B 289 ? SER C 284 PHE C 289 
AA6 7 SER B 243 ? SER B 249 ? SER C 243 SER C 249 
AA6 8 VAL K 25  ? ILE K 26  ? VAL D 526 ILE D 527 
AA7 1 ARG B 297 ? HIS B 299 ? ARG C 297 HIS C 299 
AA7 2 ASP B 394 ? HIS B 399 ? ASP C 394 HIS C 399 
AA7 3 THR B 378 ? ALA B 381 ? THR C 378 ALA C 381 
AA8 1 LEU C 236 ? SER C 238 ? LEU E 236 SER E 238 
AA8 2 VAL J 31  ? ALA J 34  ? VAL F 532 ALA F 535 
AA8 3 GLU J 14  ? ILE J 15  ? GLU F 515 ILE F 516 
AA9 1 HIS C 388 ? VAL C 389 ? HIS E 388 VAL E 389 
AA9 2 GLY C 304 ? VAL C 312 ? GLY E 304 VAL E 312 
AA9 3 ARG C 351 ? ALA C 358 ? ARG E 351 ALA E 358 
AA9 4 LEU C 365 ? ILE C 371 ? LEU E 365 ILE E 371 
AA9 5 SER J 2   ? LEU J 7   ? SER F 503 LEU F 508 
AA9 6 SER C 284 ? PHE C 289 ? SER E 284 PHE E 289 
AA9 7 SER C 243 ? TYR C 250 ? SER E 243 TYR E 250 
AA9 8 VAL J 25  ? ILE J 26  ? VAL F 526 ILE F 527 
AB1 1 ARG C 297 ? HIS C 299 ? ARG E 297 HIS E 299 
AB1 2 ASP C 394 ? HIS C 399 ? ASP E 394 HIS E 399 
AB1 3 THR C 378 ? ALA C 381 ? THR E 378 ALA E 381 
AB2 1 LEU D 236 ? SER D 238 ? LEU G 236 SER G 238 
AB2 2 VAL I 31  ? ALA I 34  ? VAL H 532 ALA H 535 
AB2 3 GLU I 14  ? ILE I 15  ? GLU H 515 ILE H 516 
AB3 1 HIS D 388 ? VAL D 389 ? HIS G 388 VAL G 389 
AB3 2 GLY D 304 ? VAL D 312 ? GLY G 304 VAL G 312 
AB3 3 ARG D 351 ? ALA D 358 ? ARG G 351 ALA G 358 
AB3 4 LEU D 365 ? ILE D 371 ? LEU G 365 ILE G 371 
AB3 5 SER I 2   ? LEU I 7   ? SER H 503 LEU H 508 
AB3 6 SER D 284 ? PHE D 289 ? SER G 284 PHE G 289 
AB3 7 SER D 243 ? TYR D 250 ? SER G 243 TYR G 250 
AB3 8 VAL I 25  ? ILE I 26  ? VAL H 526 ILE H 527 
AB4 1 ARG D 297 ? HIS D 299 ? ARG G 297 HIS G 299 
AB4 2 ASP D 394 ? HIS D 399 ? ASP G 394 HIS G 399 
AB4 3 THR D 378 ? ALA D 381 ? THR G 378 ALA G 381 
AB5 1 LEU E 236 ? SER E 238 ? LEU I 236 SER I 238 
AB5 2 VAL H 31  ? LEU H 35  ? VAL J 532 LEU J 536 
AB5 3 ALA H 13  ? ILE H 15  ? ALA J 514 ILE J 516 
AB6 1 HIS E 388 ? VAL E 389 ? HIS I 388 VAL I 389 
AB6 2 GLY E 304 ? VAL E 312 ? GLY I 304 VAL I 312 
AB6 3 ARG E 351 ? ALA E 358 ? ARG I 351 ALA I 358 
AB6 4 LEU E 365 ? ILE E 371 ? LEU I 365 ILE I 371 
AB6 5 SER H 2   ? LEU H 7   ? SER J 503 LEU J 508 
AB6 6 SER E 284 ? PHE E 289 ? SER I 284 PHE I 289 
AB6 7 SER E 243 ? TYR E 250 ? SER I 243 TYR I 250 
AB6 8 VAL H 25  ? ILE H 26  ? VAL J 526 ILE J 527 
AB7 1 ARG E 297 ? HIS E 299 ? ARG I 297 HIS I 299 
AB7 2 ASP E 394 ? HIS E 399 ? ASP I 394 HIS I 399 
AB7 3 THR E 378 ? ALA E 381 ? THR I 378 ALA I 381 
AB8 1 LEU F 236 ? SER F 238 ? LEU K 236 SER K 238 
AB8 2 VAL G 31  ? ALA G 34  ? VAL L 532 ALA L 535 
AB8 3 GLU G 14  ? ILE G 15  ? GLU L 515 ILE L 516 
AB9 1 HIS F 388 ? VAL F 389 ? HIS K 388 VAL K 389 
AB9 2 GLY F 304 ? VAL F 312 ? GLY K 304 VAL K 312 
AB9 3 ARG F 351 ? ALA F 358 ? ARG K 351 ALA K 358 
AB9 4 LEU F 365 ? ILE F 371 ? LEU K 365 ILE K 371 
AB9 5 SER G 2   ? LEU G 7   ? SER L 503 LEU L 508 
AB9 6 SER F 284 ? PHE F 289 ? SER K 284 PHE K 289 
AB9 7 SER F 243 ? TYR F 250 ? SER K 243 TYR K 250 
AB9 8 VAL G 25  ? ILE G 26  ? VAL L 526 ILE L 527 
AC1 1 ARG F 297 ? HIS F 299 ? ARG K 297 HIS K 299 
AC1 2 ASP F 394 ? HIS F 399 ? ASP K 394 HIS K 399 
AC1 3 THR F 378 ? ALA F 381 ? THR K 378 ALA K 381 
# 
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 237 ? N ILE A 237 O ALA L 33  ? O ALA B 534 
AA1 2 3 O ALA L 34  ? O ALA B 535 N GLU L 14  ? N GLU B 515 
AA2 1 2 O VAL A 389 ? O VAL A 389 N GLY A 304 ? N GLY A 304 
AA2 2 3 N LYS A 308 ? N LYS A 308 O PHE A 355 ? O PHE A 355 
AA2 3 4 N GLN A 352 ? N GLN A 352 O PHE A 370 ? O PHE A 370 
AA2 4 5 N PHE A 367 ? N PHE A 367 O GLY L 6   ? O GLY B 507 
AA2 5 6 O LEU L 7   ? O LEU B 508 N SER A 284 ? N SER A 284 
AA2 6 7 O GLN A 287 ? O GLN A 287 N TYR A 246 ? N TYR A 246 
AA2 7 8 N SER A 243 ? N SER A 243 O ILE L 26  ? O ILE B 527 
AA3 1 2 N TRP A 298 ? N TRP A 298 O GLY A 396 ? O GLY A 396 
AA3 2 3 O MET A 397 ? O MET A 397 N GLU A 380 ? N GLU A 380 
AA4 1 2 N ASP B 168 ? N ASP C 168 O HIS B 171 ? O HIS C 171 
AA5 1 2 N ILE B 237 ? N ILE C 237 O ALA K 33  ? O ALA D 534 
AA5 2 3 O ALA K 34  ? O ALA D 535 N GLU K 14  ? N GLU D 515 
AA6 1 2 O VAL B 389 ? O VAL C 389 N GLY B 304 ? N GLY C 304 
AA6 2 3 N ILE B 310 ? N ILE C 310 O ILE B 353 ? O ILE C 353 
AA6 3 4 N ILE B 356 ? N ILE C 356 O ILE B 366 ? O ILE C 366 
AA6 4 5 N ILE B 371 ? N ILE C 371 O SER K 2   ? O SER D 503 
AA6 5 6 O LEU K 7   ? O LEU D 508 N SER B 284 ? N SER C 284 
AA6 6 7 O PHE B 289 ? O PHE C 289 N LEU B 244 ? N LEU C 244 
AA6 7 8 N SER B 243 ? N SER C 243 O ILE K 26  ? O ILE D 527 
AA7 1 2 N TRP B 298 ? N TRP C 298 O GLY B 396 ? O GLY C 396 
AA7 2 3 O MET B 397 ? O MET C 397 N GLU B 380 ? N GLU C 380 
AA8 1 2 N ILE C 237 ? N ILE E 237 O VAL J 32  ? O VAL F 533 
AA8 2 3 O ALA J 34  ? O ALA F 535 N GLU J 14  ? N GLU F 515 
AA9 1 2 O VAL C 389 ? O VAL E 389 N GLY C 304 ? N GLY E 304 
AA9 2 3 N ILE C 310 ? N ILE E 310 O ILE C 353 ? O ILE E 353 
AA9 3 4 N MET C 354 ? N MET E 354 O LEU C 368 ? O LEU E 368 
AA9 4 5 N ILE C 371 ? N ILE E 371 O SER J 2   ? O SER F 503 
AA9 5 6 O LEU J 5   ? O LEU F 506 N LEU C 286 ? N LEU E 286 
AA9 6 7 O GLN C 287 ? O GLN E 287 N TYR C 246 ? N TYR E 246 
AA9 7 8 N SER C 243 ? N SER E 243 O ILE J 26  ? O ILE F 527 
AB1 1 2 N TRP C 298 ? N TRP E 298 O LEU C 395 ? O LEU E 395 
AB1 2 3 O MET C 397 ? O MET E 397 N GLU C 380 ? N GLU E 380 
AB2 1 2 N ILE D 237 ? N ILE G 237 O VAL I 32  ? O VAL H 533 
AB2 2 3 O ALA I 34  ? O ALA H 535 N GLU I 14  ? N GLU H 515 
AB3 1 2 O VAL D 389 ? O VAL G 389 N GLY D 304 ? N GLY G 304 
AB3 2 3 N VAL D 312 ? N VAL G 312 O ARG D 351 ? O ARG G 351 
AB3 3 4 N MET D 354 ? N MET G 354 O LEU D 368 ? O LEU G 368 
AB3 4 5 N VAL D 369 ? N VAL G 369 O ALA I 4   ? O ALA H 505 
AB3 5 6 O LEU I 5   ? O LEU H 506 N LEU D 286 ? N LEU G 286 
AB3 6 7 O PHE D 289 ? O PHE G 289 N LEU D 244 ? N LEU G 244 
AB3 7 8 N SER D 243 ? N SER G 243 O ILE I 26  ? O ILE H 527 
AB4 1 2 N TRP D 298 ? N TRP G 298 O GLY D 396 ? O GLY G 396 
AB4 2 3 O MET D 397 ? O MET G 397 N GLU D 380 ? N GLU G 380 
AB5 1 2 N ILE E 237 ? N ILE I 237 O VAL H 32  ? O VAL J 533 
AB5 2 3 O ALA H 34  ? O ALA J 535 N GLU H 14  ? N GLU J 515 
AB6 1 2 O VAL E 389 ? O VAL I 389 N GLY E 304 ? N GLY I 304 
AB6 2 3 N VAL E 307 ? N VAL I 307 O PHE E 355 ? O PHE I 355 
AB6 3 4 N ILE E 356 ? N ILE I 356 O ILE E 366 ? O ILE I 366 
AB6 4 5 N PHE E 367 ? N PHE I 367 O GLY H 6   ? O GLY J 507 
AB6 5 6 O LEU H 5   ? O LEU J 506 N LEU E 286 ? N LEU I 286 
AB6 6 7 O PHE E 289 ? O PHE I 289 N LEU E 244 ? N LEU I 244 
AB6 7 8 N SER E 243 ? N SER I 243 O ILE H 26  ? O ILE J 527 
AB7 1 2 N TRP E 298 ? N TRP I 298 O GLY E 396 ? O GLY I 396 
AB7 2 3 O MET E 397 ? O MET I 397 N GLU E 380 ? N GLU I 380 
AB8 1 2 N ILE F 237 ? N ILE K 237 O ALA G 33  ? O ALA L 534 
AB8 2 3 O ALA G 34  ? O ALA L 535 N GLU G 14  ? N GLU L 515 
AB9 1 2 O VAL F 389 ? O VAL K 389 N GLY F 304 ? N GLY K 304 
AB9 2 3 N ILE F 310 ? N ILE K 310 O ILE F 353 ? O ILE K 353 
AB9 3 4 N ILE F 356 ? N ILE K 356 O ILE F 366 ? O ILE K 366 
AB9 4 5 N ILE F 371 ? N ILE K 371 O SER G 2   ? O SER L 503 
AB9 5 6 O LEU G 5   ? O LEU L 506 N LEU F 286 ? N LEU K 286 
AB9 6 7 O PHE F 289 ? O PHE K 289 N LEU F 244 ? N LEU K 244 
AB9 7 8 N SER F 243 ? N SER K 243 O ILE G 26  ? O ILE L 527 
AC1 1 2 N TRP F 298 ? N TRP K 298 O GLY F 396 ? O GLY K 396 
AC1 2 3 O MET F 397 ? O MET K 397 N GLU F 380 ? N GLU K 380 
# 
_pdbx_entry_details.entry_id                   8X4Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   C HOH 622 ? ? O C HOH 628 ? ? 1.62 
2  1 NH1 I ARG 137 ? ? O I HOH 501 ? ? 1.70 
3  1 O   E HOH 563 ? ? O E HOH 601 ? ? 1.70 
4  1 O   C HOH 624 ? ? O C HOH 632 ? ? 1.80 
5  1 O   C PRO 203 ? ? O C HOH 501 ? ? 1.80 
6  1 O   J HOH 610 ? ? O J HOH 611 ? ? 1.81 
7  1 OD2 C ASP 101 ? ? O C HOH 502 ? ? 1.82 
8  1 O   A HOH 614 ? ? O A HOH 655 ? ? 1.83 
9  1 O   I PRO 313 ? ? O I HOH 502 ? ? 1.86 
10 1 O   K HOH 623 ? ? O K HOH 627 ? ? 1.88 
11 1 O   K HOH 550 ? ? O K HOH 591 ? ? 1.89 
12 1 O   G HOH 554 ? ? O G HOH 627 ? ? 1.91 
13 1 O   K HOH 614 ? ? O K HOH 625 ? ? 1.94 
14 1 O   C HOH 611 ? ? O C HOH 629 ? ? 1.94 
15 1 O   G ILE 328 ? ? O G HOH 501 ? ? 1.95 
16 1 O   A ASP 334 ? ? O A HOH 501 ? ? 1.96 
17 1 O   A HOH 635 ? ? O B HOH 607 ? ? 1.97 
18 1 OD2 K ASP 87  ? ? O K HOH 501 ? ? 2.00 
19 1 O   E HOH 512 ? ? O E HOH 526 ? ? 2.00 
20 1 N   B LYS 510 ? ? O B HOH 601 ? ? 2.01 
21 1 O   C HOH 586 ? ? O C HOH 635 ? ? 2.01 
22 1 O   G HOH 559 ? ? O G HOH 570 ? ? 2.02 
23 1 O   I HOH 587 ? ? O I HOH 591 ? ? 2.02 
24 1 OD1 G ASP 222 ? ? O G HOH 502 ? ? 2.02 
25 1 O   C HOH 609 ? ? O C HOH 630 ? ? 2.02 
26 1 O   K HOH 587 ? ? O K HOH 614 ? ? 2.02 
27 1 O   E HOH 620 ? ? O E HOH 644 ? ? 2.02 
28 1 OD1 G ASP 224 ? ? O G HOH 503 ? ? 2.03 
29 1 O   C VAL 292 ? ? O C HOH 503 ? ? 2.04 
30 1 OD1 C ASN 311 ? ? O C HOH 504 ? ? 2.05 
31 1 O   K HOH 513 ? ? O K HOH 523 ? ? 2.06 
32 1 O   C ILE 328 ? ? O C HOH 505 ? ? 2.06 
33 1 O   C HOH 543 ? ? O C HOH 632 ? ? 2.06 
34 1 OE1 I GLU 63  ? ? O I HOH 503 ? ? 2.06 
35 1 O   A HOH 634 ? ? O A HOH 648 ? ? 2.06 
36 1 O   G HOH 514 ? ? O G HOH 586 ? ? 2.07 
37 1 O   G HOH 575 ? ? O G HOH 624 ? ? 2.10 
38 1 O   C HOH 545 ? ? O C HOH 620 ? ? 2.10 
39 1 OD2 G ASP 326 ? ? O G HOH 504 ? ? 2.10 
40 1 O   E HOH 614 ? ? O K HOH 610 ? ? 2.10 
41 1 O   C GLY 113 ? ? O C HOH 506 ? ? 2.12 
42 1 O   A HOH 637 ? ? O A HOH 639 ? ? 2.12 
43 1 O   K HOH 567 ? ? O K HOH 617 ? ? 2.13 
44 1 OD1 E ASP 211 ? ? O E HOH 501 ? ? 2.13 
45 1 O   H GLY 524 ? ? O H HOH 601 ? ? 2.14 
46 1 O   C ARG 190 ? ? O C HOH 507 ? ? 2.14 
47 1 O   I GLN 279 ? ? O I HOH 504 ? ? 2.14 
48 1 ND2 E ASN 201 ? ? O E HOH 502 ? ? 2.14 
49 1 O   E HOH 568 ? ? O E HOH 578 ? ? 2.14 
50 1 O   K GLU 83  ? ? O K HOH 502 ? ? 2.15 
51 1 OE1 C GLU 281 ? ? O C HOH 508 ? ? 2.15 
52 1 O   G HOH 569 ? ? O G HOH 635 ? ? 2.16 
53 1 O   A HOH 598 ? ? O A HOH 643 ? ? 2.16 
54 1 O   E HOH 640 ? ? O E HOH 646 ? ? 2.16 
55 1 O   E HOH 624 ? ? O K HOH 514 ? ? 2.16 
56 1 O   D HOH 602 ? ? O D HOH 608 ? ? 2.16 
57 1 O   H HOH 604 ? ? O H HOH 608 ? ? 2.16 
58 1 O   E HOH 573 ? ? O E HOH 627 ? ? 2.17 
59 1 NE  I ARG 137 ? ? O I HOH 505 ? ? 2.17 
60 1 ND2 I ASN 220 ? ? O I HOH 506 ? ? 2.17 
61 1 OE1 B GLU 531 ? ? O B HOH 602 ? ? 2.17 
62 1 O   H VAL 526 ? ? O H HOH 602 ? ? 2.17 
63 1 OE1 F GLU 531 ? ? O F HOH 601 ? ? 2.17 
64 1 OD2 K ASP 251 ? ? O K HOH 503 ? ? 2.18 
65 1 OE1 K GLN 319 ? ? O K HOH 504 ? ? 2.19 
66 1 O   A ARG 391 ? ? O A HOH 502 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     567 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    G 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     513 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_546 
_pdbx_validate_symm_contact.dist              2.03 
# 
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 O H PYR 501 ? ? C H PYR 501 ? ? N H SER 503 ? ? 105.90 122.70 -16.80 1.60 Y 
2 1 O B PYR 501 ? ? C B PYR 501 ? ? N B SER 503 ? ? 112.48 122.70 -10.22 1.60 Y 
# 
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 ASN A 125 ? ? -84.62  34.40   
2  1 ASP A 168 ? ? -162.38 -169.27 
3  1 LEU A 258 ? ? -105.42 60.74   
4  1 PHE A 260 ? ? 56.11   -148.05 
5  1 THR A 374 ? ? 46.71   -124.01 
6  1 CYS C 198 ? ? -164.65 -165.60 
7  1 ASN C 215 ? ? -99.07  34.00   
8  1 ASN C 220 ? ? -158.95 86.86   
9  1 PHE C 260 ? ? 55.16   17.35   
10 1 ASP C 330 ? ? -93.87  54.78   
11 1 THR C 374 ? ? 39.00   -127.99 
12 1 TYR E 205 ? ? 56.72   15.56   
13 1 ASN E 220 ? ? -151.76 89.70   
14 1 PHE E 260 ? ? 56.32   -123.86 
15 1 LYS E 261 ? ? 29.26   48.25   
16 1 ILE E 348 ? ? -141.84 -12.09  
17 1 THR E 374 ? ? 40.05   -124.30 
18 1 PHE G 78  ? ? -67.70  0.44    
19 1 TYR G 205 ? ? 51.11   19.94   
20 1 VAL G 227 ? ? -69.54  91.26   
21 1 SER G 245 ? ? -37.45  127.61  
22 1 VAL G 259 ? ? -126.33 -53.82  
23 1 HIS G 282 ? ? 75.70   -0.08   
24 1 THR G 374 ? ? 33.30   -121.49 
25 1 ILE G 376 ? ? -102.55 75.92   
26 1 ASN I 125 ? ? -86.50  30.18   
27 1 ASN I 160 ? ? -59.40  -7.59   
28 1 ILE I 223 ? ? -92.41  -64.91  
29 1 LEU I 258 ? ? -103.29 61.36   
30 1 THR I 374 ? ? 42.00   -126.23 
31 1 ASP K 168 ? ? -150.04 -152.23 
32 1 CYS K 198 ? ? -172.13 -171.88 
33 1 ASN K 220 ? ? -152.29 89.57   
34 1 VAL K 227 ? ? -68.94  94.79   
35 1 PHE K 260 ? ? 60.65   -144.38 
36 1 GLU K 263 ? ? -64.68  12.53   
37 1 THR K 374 ? ? 35.47   -120.91 
38 1 ILE K 376 ? ? -102.83 72.41   
39 1 ASN L 530 ? ? 85.27   -8.95   
40 1 ASN J 530 ? ? 76.80   -8.28   
41 1 ASN H 530 ? ? 77.15   -11.10  
42 1 ASN F 530 ? ? 76.78   -6.07   
43 1 ASN D 530 ? ? 77.33   -10.93  
44 1 ASN B 530 ? ? 79.75   -12.60  
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 PYR J 501 ? ? 23.12 
2 1 PYR H 501 ? ? 36.50 
3 1 PYR F 501 ? ? 27.98 
4 1 PYR D 501 ? ? 26.45 
5 1 PYR B 501 ? ? 31.09 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -22.7452443195 
_pdbx_refine_tls.origin_y         -3.02823465971 
_pdbx_refine_tls.origin_z         32.9501162156 
_pdbx_refine_tls.T[1][1]          0.215370723372 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00578016033594 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0146048716575 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.206523051865 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0065700167341 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.220154456457 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.129815089746 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.00277737045156 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0864593679605 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.0939426813878 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.104630416692 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.202456345045 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.00283665188483 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0166999473194 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0126136714709 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0126198073539 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0187844440467 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0267564125411 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.000260732794135 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0431847523588 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0205112012782 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     53 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   S 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     832 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 658 ? 6.07 . 
2 1 O ? E HOH 646 ? 5.86 . 
3 1 O ? G HOH 643 ? 5.96 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLN 2   ? A GLN 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A ILE 4   ? A ILE 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A ALA 6   ? A ALA 6   
7   1 Y 1 A CYS 7   ? A CYS 7   
8   1 Y 1 A ASN 8   ? A ASN 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A CYS 16  ? A CYS 16  
17  1 Y 1 A PRO 17  ? A PRO 17  
18  1 Y 1 A THR 18  ? A THR 18  
19  1 Y 1 A PRO 19  ? A PRO 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A PHE 22  ? A PHE 22  
23  1 Y 1 A ARG 23  ? A ARG 23  
24  1 Y 1 A ASN 24  ? A ASN 24  
25  1 Y 1 A MET 25  ? A MET 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A TRP 27  ? A TRP 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A SER 29  ? A SER 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A TYR 35  ? A TYR 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A GLU 37  ? A GLU 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A ILE 39  ? A ILE 39  
40  1 Y 1 A GLY 40  ? A GLY 40  
41  1 Y 1 A GLU 41  ? A GLU 41  
42  1 Y 1 A LEU 42  ? A LEU 42  
43  1 Y 1 A ALA 43  ? A ALA 43  
44  1 Y 1 A THR 44  ? A THR 44  
45  1 Y 1 A ARG 45  ? A ARG 45  
46  1 Y 1 A ALA 46  ? A ALA 46  
47  1 Y 1 A SER 47  ? A SER 47  
48  1 Y 1 A ASN 48  ? A ASN 48  
49  1 Y 1 A ARG 49  ? A ARG 49  
50  1 Y 1 A ASN 50  ? A ASN 50  
51  1 Y 1 A TYR 51  ? A TYR 51  
52  1 Y 1 A SER 52  ? A SER 52  
53  1 Y 1 C MET 1   ? B MET 1   
54  1 Y 1 C GLN 2   ? B GLN 2   
55  1 Y 1 C VAL 3   ? B VAL 3   
56  1 Y 1 C ILE 4   ? B ILE 4   
57  1 Y 1 C PRO 5   ? B PRO 5   
58  1 Y 1 C ALA 6   ? B ALA 6   
59  1 Y 1 C CYS 7   ? B CYS 7   
60  1 Y 1 C ASN 8   ? B ASN 8   
61  1 Y 1 C SER 9   ? B SER 9   
62  1 Y 1 C ALA 10  ? B ALA 10  
63  1 Y 1 C ALA 11  ? B ALA 11  
64  1 Y 1 C ILE 12  ? B ILE 12  
65  1 Y 1 C ARG 13  ? B ARG 13  
66  1 Y 1 C SER 14  ? B SER 14  
67  1 Y 1 C LEU 15  ? B LEU 15  
68  1 Y 1 C CYS 16  ? B CYS 16  
69  1 Y 1 C PRO 17  ? B PRO 17  
70  1 Y 1 C THR 18  ? B THR 18  
71  1 Y 1 C PRO 19  ? B PRO 19  
72  1 Y 1 C GLU 20  ? B GLU 20  
73  1 Y 1 C SER 21  ? B SER 21  
74  1 Y 1 C PHE 22  ? B PHE 22  
75  1 Y 1 C ARG 23  ? B ARG 23  
76  1 Y 1 C ASN 24  ? B ASN 24  
77  1 Y 1 C MET 25  ? B MET 25  
78  1 Y 1 C GLY 26  ? B GLY 26  
79  1 Y 1 C TRP 27  ? B TRP 27  
80  1 Y 1 C LEU 28  ? B LEU 28  
81  1 Y 1 C SER 29  ? B SER 29  
82  1 Y 1 C VAL 30  ? B VAL 30  
83  1 Y 1 C SER 31  ? B SER 31  
84  1 Y 1 C ASP 32  ? B ASP 32  
85  1 Y 1 C ALA 33  ? B ALA 33  
86  1 Y 1 C VAL 34  ? B VAL 34  
87  1 Y 1 C TYR 35  ? B TYR 35  
88  1 Y 1 C SER 36  ? B SER 36  
89  1 Y 1 C GLU 37  ? B GLU 37  
90  1 Y 1 C PHE 38  ? B PHE 38  
91  1 Y 1 C ILE 39  ? B ILE 39  
92  1 Y 1 C GLY 40  ? B GLY 40  
93  1 Y 1 C GLU 41  ? B GLU 41  
94  1 Y 1 C LEU 42  ? B LEU 42  
95  1 Y 1 C ALA 43  ? B ALA 43  
96  1 Y 1 C THR 44  ? B THR 44  
97  1 Y 1 C ARG 45  ? B ARG 45  
98  1 Y 1 C ALA 46  ? B ALA 46  
99  1 Y 1 C SER 47  ? B SER 47  
100 1 Y 1 C ASN 48  ? B ASN 48  
101 1 Y 1 C ARG 49  ? B ARG 49  
102 1 Y 1 C ASN 50  ? B ASN 50  
103 1 Y 1 C TYR 51  ? B TYR 51  
104 1 Y 1 C SER 52  ? B SER 52  
105 1 Y 1 C ASN 53  ? B ASN 53  
106 1 Y 1 C GLU 54  ? B GLU 54  
107 1 Y 1 C PHE 55  ? B PHE 55  
108 1 Y 1 C GLY 56  ? B GLY 56  
109 1 Y 1 E MET 1   ? C MET 1   
110 1 Y 1 E GLN 2   ? C GLN 2   
111 1 Y 1 E VAL 3   ? C VAL 3   
112 1 Y 1 E ILE 4   ? C ILE 4   
113 1 Y 1 E PRO 5   ? C PRO 5   
114 1 Y 1 E ALA 6   ? C ALA 6   
115 1 Y 1 E CYS 7   ? C CYS 7   
116 1 Y 1 E ASN 8   ? C ASN 8   
117 1 Y 1 E SER 9   ? C SER 9   
118 1 Y 1 E ALA 10  ? C ALA 10  
119 1 Y 1 E ALA 11  ? C ALA 11  
120 1 Y 1 E ILE 12  ? C ILE 12  
121 1 Y 1 E ARG 13  ? C ARG 13  
122 1 Y 1 E SER 14  ? C SER 14  
123 1 Y 1 E LEU 15  ? C LEU 15  
124 1 Y 1 E CYS 16  ? C CYS 16  
125 1 Y 1 E PRO 17  ? C PRO 17  
126 1 Y 1 E THR 18  ? C THR 18  
127 1 Y 1 E PRO 19  ? C PRO 19  
128 1 Y 1 E GLU 20  ? C GLU 20  
129 1 Y 1 E SER 21  ? C SER 21  
130 1 Y 1 E PHE 22  ? C PHE 22  
131 1 Y 1 E ARG 23  ? C ARG 23  
132 1 Y 1 E ASN 24  ? C ASN 24  
133 1 Y 1 E MET 25  ? C MET 25  
134 1 Y 1 E GLY 26  ? C GLY 26  
135 1 Y 1 E TRP 27  ? C TRP 27  
136 1 Y 1 E LEU 28  ? C LEU 28  
137 1 Y 1 E SER 29  ? C SER 29  
138 1 Y 1 E VAL 30  ? C VAL 30  
139 1 Y 1 E SER 31  ? C SER 31  
140 1 Y 1 E ASP 32  ? C ASP 32  
141 1 Y 1 E ALA 33  ? C ALA 33  
142 1 Y 1 E VAL 34  ? C VAL 34  
143 1 Y 1 E TYR 35  ? C TYR 35  
144 1 Y 1 E SER 36  ? C SER 36  
145 1 Y 1 E GLU 37  ? C GLU 37  
146 1 Y 1 E PHE 38  ? C PHE 38  
147 1 Y 1 E ILE 39  ? C ILE 39  
148 1 Y 1 E GLY 40  ? C GLY 40  
149 1 Y 1 E GLU 41  ? C GLU 41  
150 1 Y 1 E LEU 42  ? C LEU 42  
151 1 Y 1 E ALA 43  ? C ALA 43  
152 1 Y 1 E THR 44  ? C THR 44  
153 1 Y 1 E ARG 45  ? C ARG 45  
154 1 Y 1 E ALA 46  ? C ALA 46  
155 1 Y 1 E SER 47  ? C SER 47  
156 1 Y 1 E ASN 48  ? C ASN 48  
157 1 Y 1 E ARG 49  ? C ARG 49  
158 1 Y 1 E ASN 50  ? C ASN 50  
159 1 Y 1 E TYR 51  ? C TYR 51  
160 1 Y 1 E SER 52  ? C SER 52  
161 1 Y 1 E ASN 53  ? C ASN 53  
162 1 Y 1 E GLU 54  ? C GLU 54  
163 1 Y 1 E PHE 55  ? C PHE 55  
164 1 Y 1 E GLY 56  ? C GLY 56  
165 1 Y 1 E PRO 329 ? C PRO 329 
166 1 Y 1 E ASP 330 ? C ASP 330 
167 1 Y 1 E ASN 331 ? C ASN 331 
168 1 Y 1 E ASP 332 ? C ASP 332 
169 1 Y 1 G MET 1   ? D MET 1   
170 1 Y 1 G GLN 2   ? D GLN 2   
171 1 Y 1 G VAL 3   ? D VAL 3   
172 1 Y 1 G ILE 4   ? D ILE 4   
173 1 Y 1 G PRO 5   ? D PRO 5   
174 1 Y 1 G ALA 6   ? D ALA 6   
175 1 Y 1 G CYS 7   ? D CYS 7   
176 1 Y 1 G ASN 8   ? D ASN 8   
177 1 Y 1 G SER 9   ? D SER 9   
178 1 Y 1 G ALA 10  ? D ALA 10  
179 1 Y 1 G ALA 11  ? D ALA 11  
180 1 Y 1 G ILE 12  ? D ILE 12  
181 1 Y 1 G ARG 13  ? D ARG 13  
182 1 Y 1 G SER 14  ? D SER 14  
183 1 Y 1 G LEU 15  ? D LEU 15  
184 1 Y 1 G CYS 16  ? D CYS 16  
185 1 Y 1 G PRO 17  ? D PRO 17  
186 1 Y 1 G THR 18  ? D THR 18  
187 1 Y 1 G PRO 19  ? D PRO 19  
188 1 Y 1 G GLU 20  ? D GLU 20  
189 1 Y 1 G SER 21  ? D SER 21  
190 1 Y 1 G PHE 22  ? D PHE 22  
191 1 Y 1 G ARG 23  ? D ARG 23  
192 1 Y 1 G ASN 24  ? D ASN 24  
193 1 Y 1 G MET 25  ? D MET 25  
194 1 Y 1 G GLY 26  ? D GLY 26  
195 1 Y 1 G TRP 27  ? D TRP 27  
196 1 Y 1 G LEU 28  ? D LEU 28  
197 1 Y 1 G SER 29  ? D SER 29  
198 1 Y 1 G VAL 30  ? D VAL 30  
199 1 Y 1 G SER 31  ? D SER 31  
200 1 Y 1 G ASP 32  ? D ASP 32  
201 1 Y 1 G ALA 33  ? D ALA 33  
202 1 Y 1 G VAL 34  ? D VAL 34  
203 1 Y 1 G TYR 35  ? D TYR 35  
204 1 Y 1 G SER 36  ? D SER 36  
205 1 Y 1 G GLU 37  ? D GLU 37  
206 1 Y 1 G PHE 38  ? D PHE 38  
207 1 Y 1 G ILE 39  ? D ILE 39  
208 1 Y 1 G GLY 40  ? D GLY 40  
209 1 Y 1 G GLU 41  ? D GLU 41  
210 1 Y 1 G LEU 42  ? D LEU 42  
211 1 Y 1 G ALA 43  ? D ALA 43  
212 1 Y 1 G THR 44  ? D THR 44  
213 1 Y 1 G ARG 45  ? D ARG 45  
214 1 Y 1 G ALA 46  ? D ALA 46  
215 1 Y 1 G SER 47  ? D SER 47  
216 1 Y 1 G ASN 48  ? D ASN 48  
217 1 Y 1 G ARG 49  ? D ARG 49  
218 1 Y 1 G ASN 50  ? D ASN 50  
219 1 Y 1 G TYR 51  ? D TYR 51  
220 1 Y 1 G SER 52  ? D SER 52  
221 1 Y 1 G ASN 53  ? D ASN 53  
222 1 Y 1 G GLU 54  ? D GLU 54  
223 1 Y 1 G PHE 55  ? D PHE 55  
224 1 Y 1 G GLY 56  ? D GLY 56  
225 1 Y 1 I MET 1   ? E MET 1   
226 1 Y 1 I GLN 2   ? E GLN 2   
227 1 Y 1 I VAL 3   ? E VAL 3   
228 1 Y 1 I ILE 4   ? E ILE 4   
229 1 Y 1 I PRO 5   ? E PRO 5   
230 1 Y 1 I ALA 6   ? E ALA 6   
231 1 Y 1 I CYS 7   ? E CYS 7   
232 1 Y 1 I ASN 8   ? E ASN 8   
233 1 Y 1 I SER 9   ? E SER 9   
234 1 Y 1 I ALA 10  ? E ALA 10  
235 1 Y 1 I ALA 11  ? E ALA 11  
236 1 Y 1 I ILE 12  ? E ILE 12  
237 1 Y 1 I ARG 13  ? E ARG 13  
238 1 Y 1 I SER 14  ? E SER 14  
239 1 Y 1 I LEU 15  ? E LEU 15  
240 1 Y 1 I CYS 16  ? E CYS 16  
241 1 Y 1 I PRO 17  ? E PRO 17  
242 1 Y 1 I THR 18  ? E THR 18  
243 1 Y 1 I PRO 19  ? E PRO 19  
244 1 Y 1 I GLU 20  ? E GLU 20  
245 1 Y 1 I SER 21  ? E SER 21  
246 1 Y 1 I PHE 22  ? E PHE 22  
247 1 Y 1 I ARG 23  ? E ARG 23  
248 1 Y 1 I ASN 24  ? E ASN 24  
249 1 Y 1 I MET 25  ? E MET 25  
250 1 Y 1 I GLY 26  ? E GLY 26  
251 1 Y 1 I TRP 27  ? E TRP 27  
252 1 Y 1 I LEU 28  ? E LEU 28  
253 1 Y 1 I SER 29  ? E SER 29  
254 1 Y 1 I VAL 30  ? E VAL 30  
255 1 Y 1 I SER 31  ? E SER 31  
256 1 Y 1 I ASP 32  ? E ASP 32  
257 1 Y 1 I ALA 33  ? E ALA 33  
258 1 Y 1 I VAL 34  ? E VAL 34  
259 1 Y 1 I TYR 35  ? E TYR 35  
260 1 Y 1 I SER 36  ? E SER 36  
261 1 Y 1 I GLU 37  ? E GLU 37  
262 1 Y 1 I PHE 38  ? E PHE 38  
263 1 Y 1 I ILE 39  ? E ILE 39  
264 1 Y 1 I GLY 40  ? E GLY 40  
265 1 Y 1 I GLU 41  ? E GLU 41  
266 1 Y 1 I LEU 42  ? E LEU 42  
267 1 Y 1 I ALA 43  ? E ALA 43  
268 1 Y 1 I THR 44  ? E THR 44  
269 1 Y 1 I ARG 45  ? E ARG 45  
270 1 Y 1 I ALA 46  ? E ALA 46  
271 1 Y 1 I SER 47  ? E SER 47  
272 1 Y 1 I ASN 48  ? E ASN 48  
273 1 Y 1 I ARG 49  ? E ARG 49  
274 1 Y 1 I ASN 50  ? E ASN 50  
275 1 Y 1 I TYR 51  ? E TYR 51  
276 1 Y 1 I SER 52  ? E SER 52  
277 1 Y 1 I ASN 53  ? E ASN 53  
278 1 Y 1 I GLU 54  ? E GLU 54  
279 1 Y 1 I PHE 55  ? E PHE 55  
280 1 Y 1 I GLY 56  ? E GLY 56  
281 1 Y 1 K MET 1   ? F MET 1   
282 1 Y 1 K GLN 2   ? F GLN 2   
283 1 Y 1 K VAL 3   ? F VAL 3   
284 1 Y 1 K ILE 4   ? F ILE 4   
285 1 Y 1 K PRO 5   ? F PRO 5   
286 1 Y 1 K ALA 6   ? F ALA 6   
287 1 Y 1 K CYS 7   ? F CYS 7   
288 1 Y 1 K ASN 8   ? F ASN 8   
289 1 Y 1 K SER 9   ? F SER 9   
290 1 Y 1 K ALA 10  ? F ALA 10  
291 1 Y 1 K ALA 11  ? F ALA 11  
292 1 Y 1 K ILE 12  ? F ILE 12  
293 1 Y 1 K ARG 13  ? F ARG 13  
294 1 Y 1 K SER 14  ? F SER 14  
295 1 Y 1 K LEU 15  ? F LEU 15  
296 1 Y 1 K CYS 16  ? F CYS 16  
297 1 Y 1 K PRO 17  ? F PRO 17  
298 1 Y 1 K THR 18  ? F THR 18  
299 1 Y 1 K PRO 19  ? F PRO 19  
300 1 Y 1 K GLU 20  ? F GLU 20  
301 1 Y 1 K SER 21  ? F SER 21  
302 1 Y 1 K PHE 22  ? F PHE 22  
303 1 Y 1 K ARG 23  ? F ARG 23  
304 1 Y 1 K ASN 24  ? F ASN 24  
305 1 Y 1 K MET 25  ? F MET 25  
306 1 Y 1 K GLY 26  ? F GLY 26  
307 1 Y 1 K TRP 27  ? F TRP 27  
308 1 Y 1 K LEU 28  ? F LEU 28  
309 1 Y 1 K SER 29  ? F SER 29  
310 1 Y 1 K VAL 30  ? F VAL 30  
311 1 Y 1 K SER 31  ? F SER 31  
312 1 Y 1 K ASP 32  ? F ASP 32  
313 1 Y 1 K ALA 33  ? F ALA 33  
314 1 Y 1 K VAL 34  ? F VAL 34  
315 1 Y 1 K TYR 35  ? F TYR 35  
316 1 Y 1 K SER 36  ? F SER 36  
317 1 Y 1 K GLU 37  ? F GLU 37  
318 1 Y 1 K PHE 38  ? F PHE 38  
319 1 Y 1 K ILE 39  ? F ILE 39  
320 1 Y 1 K GLY 40  ? F GLY 40  
321 1 Y 1 K GLU 41  ? F GLU 41  
322 1 Y 1 K LEU 42  ? F LEU 42  
323 1 Y 1 K ALA 43  ? F ALA 43  
324 1 Y 1 K THR 44  ? F THR 44  
325 1 Y 1 K ARG 45  ? F ARG 45  
326 1 Y 1 K ALA 46  ? F ALA 46  
327 1 Y 1 K SER 47  ? F SER 47  
328 1 Y 1 K ASN 48  ? F ASN 48  
329 1 Y 1 K ARG 49  ? F ARG 49  
330 1 Y 1 K ASN 50  ? F ASN 50  
331 1 Y 1 K TYR 51  ? F TYR 51  
332 1 Y 1 K SER 52  ? F SER 52  
333 1 Y 1 K ASN 53  ? F ASN 53  
334 1 Y 1 K GLU 54  ? F GLU 54  
335 1 Y 1 K PHE 55  ? F PHE 55  
336 1 Y 1 L LYS 537 ? G LYS 36  
337 1 Y 1 L ALA 538 ? G ALA 37  
338 1 Y 1 H LYS 537 ? I LYS 36  
339 1 Y 1 H ALA 538 ? I ALA 37  
340 1 Y 1 F LYS 537 ? J LYS 36  
341 1 Y 1 F ALA 538 ? J ALA 37  
342 1 Y 1 D LYS 537 ? K LYS 36  
343 1 Y 1 D ALA 538 ? K ALA 37  
344 1 Y 1 B ALA 538 ? L ALA 37  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
PYR C    C N N 290 
PYR O    O N N 291 
PYR OXT  O N N 292 
PYR CA   C N N 293 
PYR O3   O N N 294 
PYR CB   C N N 295 
PYR HXT  H N N 296 
PYR HB1  H N N 297 
PYR HB2  H N N 298 
PYR HB3  H N N 299 
SER N    N N N 300 
SER CA   C N S 301 
SER C    C N N 302 
SER O    O N N 303 
SER CB   C N N 304 
SER OG   O N N 305 
SER OXT  O N N 306 
SER H    H N N 307 
SER H2   H N N 308 
SER HA   H N N 309 
SER HB2  H N N 310 
SER HB3  H N N 311 
SER HG   H N N 312 
SER HXT  H N N 313 
THR N    N N N 314 
THR CA   C N S 315 
THR C    C N N 316 
THR O    O N N 317 
THR CB   C N R 318 
THR OG1  O N N 319 
THR CG2  C N N 320 
THR OXT  O N N 321 
THR H    H N N 322 
THR H2   H N N 323 
THR HA   H N N 324 
THR HB   H N N 325 
THR HG1  H N N 326 
THR HG21 H N N 327 
THR HG22 H N N 328 
THR HG23 H N N 329 
THR HXT  H N N 330 
TRP N    N N N 331 
TRP CA   C N S 332 
TRP C    C N N 333 
TRP O    O N N 334 
TRP CB   C N N 335 
TRP CG   C Y N 336 
TRP CD1  C Y N 337 
TRP CD2  C Y N 338 
TRP NE1  N Y N 339 
TRP CE2  C Y N 340 
TRP CE3  C Y N 341 
TRP CZ2  C Y N 342 
TRP CZ3  C Y N 343 
TRP CH2  C Y N 344 
TRP OXT  O N N 345 
TRP H    H N N 346 
TRP H2   H N N 347 
TRP HA   H N N 348 
TRP HB2  H N N 349 
TRP HB3  H N N 350 
TRP HD1  H N N 351 
TRP HE1  H N N 352 
TRP HE3  H N N 353 
TRP HZ2  H N N 354 
TRP HZ3  H N N 355 
TRP HH2  H N N 356 
TRP HXT  H N N 357 
TYR N    N N N 358 
TYR CA   C N S 359 
TYR C    C N N 360 
TYR O    O N N 361 
TYR CB   C N N 362 
TYR CG   C Y N 363 
TYR CD1  C Y N 364 
TYR CD2  C Y N 365 
TYR CE1  C Y N 366 
TYR CE2  C Y N 367 
TYR CZ   C Y N 368 
TYR OH   O N N 369 
TYR OXT  O N N 370 
TYR H    H N N 371 
TYR H2   H N N 372 
TYR HA   H N N 373 
TYR HB2  H N N 374 
TYR HB3  H N N 375 
TYR HD1  H N N 376 
TYR HD2  H N N 377 
TYR HE1  H N N 378 
TYR HE2  H N N 379 
TYR HH   H N N 380 
TYR HXT  H N N 381 
VAL N    N N N 382 
VAL CA   C N S 383 
VAL C    C N N 384 
VAL O    O N N 385 
VAL CB   C N N 386 
VAL CG1  C N N 387 
VAL CG2  C N N 388 
VAL OXT  O N N 389 
VAL H    H N N 390 
VAL H2   H N N 391 
VAL HA   H N N 392 
VAL HB   H N N 393 
VAL HG11 H N N 394 
VAL HG12 H N N 395 
VAL HG13 H N N 396 
VAL HG21 H N N 397 
VAL HG22 H N N 398 
VAL HG23 H N N 399 
VAL HXT  H N N 400 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
PYR C   O    doub N N 277 
PYR C   OXT  sing N N 278 
PYR C   CA   sing N N 279 
PYR OXT HXT  sing N N 280 
PYR CA  O3   doub N N 281 
PYR CA  CB   sing N N 282 
PYR CB  HB1  sing N N 283 
PYR CB  HB2  sing N N 284 
PYR CB  HB3  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TYR N   CA   sing N N 343 
TYR N   H    sing N N 344 
TYR N   H2   sing N N 345 
TYR CA  C    sing N N 346 
TYR CA  CB   sing N N 347 
TYR CA  HA   sing N N 348 
TYR C   O    doub N N 349 
TYR C   OXT  sing N N 350 
TYR CB  CG   sing N N 351 
TYR CB  HB2  sing N N 352 
TYR CB  HB3  sing N N 353 
TYR CG  CD1  doub Y N 354 
TYR CG  CD2  sing Y N 355 
TYR CD1 CE1  sing Y N 356 
TYR CD1 HD1  sing N N 357 
TYR CD2 CE2  doub Y N 358 
TYR CD2 HD2  sing N N 359 
TYR CE1 CZ   doub Y N 360 
TYR CE1 HE1  sing N N 361 
TYR CE2 CZ   sing Y N 362 
TYR CE2 HE2  sing N N 363 
TYR CZ  OH   sing N N 364 
TYR OH  HH   sing N N 365 
TYR OXT HXT  sing N N 366 
VAL N   CA   sing N N 367 
VAL N   H    sing N N 368 
VAL N   H2   sing N N 369 
VAL CA  C    sing N N 370 
VAL CA  CB   sing N N 371 
VAL CA  HA   sing N N 372 
VAL C   O    doub N N 373 
VAL C   OXT  sing N N 374 
VAL CB  CG1  sing N N 375 
VAL CB  CG2  sing N N 376 
VAL CB  HB   sing N N 377 
VAL CG1 HG11 sing N N 378 
VAL CG1 HG12 sing N N 379 
VAL CG1 HG13 sing N N 380 
VAL CG2 HG21 sing N N 381 
VAL CG2 HG22 sing N N 382 
VAL CG2 HG23 sing N N 383 
VAL OXT HXT  sing N N 384 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X4Q 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.012153 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002019 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008281 
_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]   0.007891 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ASN A 1 53  ? -2.79061  -25.64536 20.91379  1.000 41.62731 ? 53  ASN A N   1 
ATOM   2     C CA  . ASN A 1 53  ? -3.80029  -26.35065 20.11075  1.000 43.24595 ? 53  ASN A CA  1 
ATOM   3     C C   . ASN A 1 53  ? -3.25202  -26.54830 18.69674  1.000 40.24281 ? 53  ASN A C   1 
ATOM   4     O O   . ASN A 1 53  ? -2.38816  -25.79231 18.24821  1.000 39.10764 ? 53  ASN A O   1 
ATOM   5     C CB  . ASN A 1 53  ? -5.14415  -25.59172 20.11153  1.000 33.46944 ? 53  ASN A CB  1 
ATOM   6     C CG  . ASN A 1 53  ? -5.24441  -24.54458 18.99945  1.000 40.56726 ? 53  ASN A CG  1 
ATOM   7     O OD1 . ASN A 1 53  ? -4.31606  -23.75714 18.79228  1.000 44.07402 ? 53  ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1 53  ? -6.39197  -24.49976 18.31282  1.000 32.90186 ? 53  ASN A ND2 1 
ATOM   9     N N   . GLU A 1 54  ? -3.72816  -27.58172 18.00364  1.000 40.08777 ? 54  GLU A N   1 
ATOM   10    C CA  . GLU A 1 54  ? -3.10981  -27.96837 16.74405  1.000 39.57991 ? 54  GLU A CA  1 
ATOM   11    C C   . GLU A 1 54  ? -3.88610  -27.51764 15.51337  1.000 40.04223 ? 54  GLU A C   1 
ATOM   12    O O   . GLU A 1 54  ? -3.28106  -27.08397 14.52503  1.000 39.27281 ? 54  GLU A O   1 
ATOM   13    C CB  . GLU A 1 54  ? -2.90331  -29.48830 16.70252  1.000 40.31433 ? 54  GLU A CB  1 
ATOM   14    C CG  . GLU A 1 54  ? -2.22731  -29.92050 15.43179  1.000 41.54589 ? 54  GLU A CG  1 
ATOM   15    C CD  . GLU A 1 54  ? -0.72102  -29.64643 15.46408  1.000 49.35819 ? 54  GLU A CD  1 
ATOM   16    O OE1 . GLU A 1 54  ? -0.27439  -28.87461 16.34769  1.000 46.83728 ? 54  GLU A OE1 1 
ATOM   17    O OE2 . GLU A 1 54  ? 0.00907   -30.15805 14.58206  1.000 46.81213 ? 54  GLU A OE2 1 
ATOM   18    N N   . PHE A 1 55  ? -5.21085  -27.59169 15.55432  1.000 41.96251 ? 55  PHE A N   1 
ATOM   19    C CA  . PHE A 1 55  ? -6.05426  -27.36958 14.38507  1.000 39.12867 ? 55  PHE A CA  1 
ATOM   20    C C   . PHE A 1 55  ? -7.02640  -26.24014 14.67291  1.000 38.65556 ? 55  PHE A C   1 
ATOM   21    O O   . PHE A 1 55  ? -7.78006  -26.30009 15.65528  1.000 38.31605 ? 55  PHE A O   1 
ATOM   22    C CB  . PHE A 1 55  ? -6.81033  -28.64554 14.00733  1.000 38.15557 ? 55  PHE A CB  1 
ATOM   23    C CG  . PHE A 1 55  ? -5.91340  -29.80459 13.66593  1.000 36.56948 ? 55  PHE A CG  1 
ATOM   24    C CD1 . PHE A 1 55  ? -4.96979  -29.69075 12.65645  1.000 36.77015 ? 55  PHE A CD1 1 
ATOM   25    C CD2 . PHE A 1 55  ? -6.00946  -31.00124 14.35707  1.000 38.48357 ? 55  PHE A CD2 1 
ATOM   26    C CE1 . PHE A 1 55  ? -4.14197  -30.75265 12.33453  1.000 39.30795 ? 55  PHE A CE1 1 
ATOM   27    C CE2 . PHE A 1 55  ? -5.18397  -32.08075 14.03634  1.000 38.88791 ? 55  PHE A CE2 1 
ATOM   28    C CZ  . PHE A 1 55  ? -4.25229  -31.95411 13.02453  1.000 39.87366 ? 55  PHE A CZ  1 
ATOM   29    N N   . GLY A 1 56  ? -7.00501  -25.21447 13.81528  1.000 36.40770 ? 56  GLY A N   1 
ATOM   30    C CA  . GLY A 1 56  ? -7.88586  -24.07650 13.96494  1.000 34.75624 ? 56  GLY A CA  1 
ATOM   31    C C   . GLY A 1 56  ? -7.31019  -23.00139 14.86692  1.000 37.06038 ? 56  GLY A C   1 
ATOM   32    O O   . GLY A 1 56  ? -6.20818  -23.10030 15.42264  1.000 35.92321 ? 56  GLY A O   1 
ATOM   33    N N   . LEU A 1 57  ? -8.09182  -21.93513 14.99810  1.000 34.73935 ? 57  LEU A N   1 
ATOM   34    C CA  . LEU A 1 57  ? -7.70909  -20.82005 15.84928  1.000 33.44181 ? 57  LEU A CA  1 
ATOM   35    C C   . LEU A 1 57  ? -7.62397  -21.25837 17.30884  1.000 33.19436 ? 57  LEU A C   1 
ATOM   36    O O   . LEU A 1 57  ? -8.47523  -22.01167 17.79452  1.000 32.39210 ? 57  LEU A O   1 
ATOM   37    C CB  . LEU A 1 57  ? -8.73477  -19.69412 15.71595  1.000 30.03818 ? 57  LEU A CB  1 
ATOM   38    C CG  . LEU A 1 57  ? -8.88852  -18.98524 14.38088  1.000 30.32737 ? 57  LEU A CG  1 
ATOM   39    C CD1 . LEU A 1 57  ? -9.94169  -17.89142 14.55254  1.000 31.40045 ? 57  LEU A CD1 1 
ATOM   40    C CD2 . LEU A 1 57  ? -7.55326  -18.43141 13.87571  1.000 29.51946 ? 57  LEU A CD2 1 
ATOM   41    N N   . MET A 1 58  ? -6.59009  -20.78311 18.01044  1.000 31.38041 ? 58  MET A N   1 
ATOM   42    C CA  . MET A 1 58  ? -6.58722  -20.82903 19.46867  1.000 31.25089 ? 58  MET A CA  1 
ATOM   43    C C   . MET A 1 58  ? -7.94835  -20.39128 19.97728  1.000 28.61346 ? 58  MET A C   1 
ATOM   44    O O   . MET A 1 58  ? -8.47935  -19.38281 19.51641  1.000 29.44771 ? 58  MET A O   1 
ATOM   45    C CB  . MET A 1 58  ? -5.51683  -19.88735 20.04382  1.000 33.49880 ? 58  MET A CB  1 
ATOM   46    C CG  . MET A 1 58  ? -4.07248  -20.29789 19.87971  1.000 39.94065 ? 58  MET A CG  1 
ATOM   47    S SD  . MET A 1 58  ? -2.94951  -19.02512 20.50695  1.000 41.30392 ? 58  MET A SD  1 
ATOM   48    C CE  . MET A 1 58  ? -4.12021  -17.84082 21.13740  1.000 35.19219 ? 58  MET A CE  1 
ATOM   49    N N   . GLN A 1 59  ? -8.50005  -21.13012 20.94136  1.000 28.33468 ? 59  GLN A N   1 
ATOM   50    C CA  . GLN A 1 59  ? -9.81981  -20.77931 21.46876  1.000 30.65872 ? 59  GLN A CA  1 
ATOM   51    C C   . GLN A 1 59  ? -9.94707  -19.30544 21.86314  1.000 30.56171 ? 59  GLN A C   1 
ATOM   52    O O   . GLN A 1 59  ? -10.96859 -18.69120 21.50542  1.000 30.44561 ? 59  GLN A O   1 
ATOM   53    C CB  . GLN A 1 59  ? -10.19020 -21.71391 22.63968  1.000 27.61016 ? 59  GLN A CB  1 
ATOM   54    C CG  . GLN A 1 59  ? -11.60434 -21.56389 23.19173  1.000 26.80276 ? 59  GLN A CG  1 
ATOM   55    C CD  . GLN A 1 59  ? -12.67276 -21.85670 22.14085  1.000 34.70932 ? 59  GLN A CD  1 
ATOM   56    O OE1 . GLN A 1 59  ? -12.36732 -22.33507 21.03882  1.000 35.36500 ? 59  GLN A OE1 1 
ATOM   57    N NE2 . GLN A 1 59  ? -13.93283 -21.58127 22.47864  1.000 32.03623 ? 59  GLN A NE2 1 
ATOM   58    N N   . PRO A 1 60  ? -8.97390  -18.67774 22.54957  1.000 33.63760 ? 60  PRO A N   1 
ATOM   59    C CA  . PRO A 1 60  ? -9.10201  -17.23719 22.84456  1.000 29.18348 ? 60  PRO A CA  1 
ATOM   60    C C   . PRO A 1 60  ? -9.34714  -16.37715 21.62255  1.000 30.95332 ? 60  PRO A C   1 
ATOM   61    O O   . PRO A 1 60  ? -10.18926 -15.47111 21.69040  1.000 31.96996 ? 60  PRO A O   1 
ATOM   62    C CB  . PRO A 1 60  ? -7.75900  -16.90537 23.49557  1.000 28.12042 ? 60  PRO A CB  1 
ATOM   63    C CG  . PRO A 1 60  ? -7.38283  -18.17217 24.18227  1.000 30.50167 ? 60  PRO A CG  1 
ATOM   64    C CD  . PRO A 1 60  ? -7.81216  -19.26732 23.25142  1.000 30.86702 ? 60  PRO A CD  1 
ATOM   65    N N   . ILE A 1 61  ? -8.63377  -16.62232 20.51198  1.000 28.03176 ? 61  ILE A N   1 
ATOM   66    C CA  . ILE A 1 61  ? -8.92103  -15.89523 19.27532  1.000 27.93882 ? 61  ILE A CA  1 
ATOM   67    C C   . ILE A 1 61  ? -10.30850 -16.24174 18.74529  1.000 28.96533 ? 61  ILE A C   1 
ATOM   68    O O   . ILE A 1 61  ? -11.02742 -15.37056 18.24284  1.000 29.90249 ? 61  ILE A O   1 
ATOM   69    C CB  . ILE A 1 61  ? -7.85534  -16.17145 18.20682  1.000 30.05063 ? 61  ILE A CB  1 
ATOM   70    C CG1 . ILE A 1 61  ? -6.44313  -16.10080 18.80619  1.000 26.76029 ? 61  ILE A CG1 1 
ATOM   71    C CG2 . ILE A 1 61  ? -8.07435  -15.21564 17.01875  1.000 23.44183 ? 61  ILE A CG2 1 
ATOM   72    C CD1 . ILE A 1 61  ? -5.36136  -16.39681 17.80144  1.000 24.70087 ? 61  ILE A CD1 1 
ATOM   73    N N   . GLN A 1 62  ? -10.70495 -17.51657 18.82889  1.000 30.52095 ? 62  GLN A N   1 
ATOM   74    C CA  . GLN A 1 62  ? -12.02915 -17.89909 18.34191  1.000 33.71612 ? 62  GLN A CA  1 
ATOM   75    C C   . GLN A 1 62  ? -13.12446 -17.16321 19.10120  1.000 31.95646 ? 62  GLN A C   1 
ATOM   76    O O   . GLN A 1 62  ? -14.07200 -16.64934 18.49815  1.000 33.18887 ? 62  GLN A O   1 
ATOM   77    C CB  . GLN A 1 62  ? -12.21649 -19.41253 18.44405  1.000 33.28271 ? 62  GLN A CB  1 
ATOM   78    C CG  . GLN A 1 62  ? -13.37424 -19.94657 17.62272  1.000 33.43081 ? 62  GLN A CG  1 
ATOM   79    C CD  . GLN A 1 62  ? -13.03344 -20.06933 16.14481  1.000 42.78362 ? 62  GLN A CD  1 
ATOM   80    O OE1 . GLN A 1 62  ? -12.13372 -20.83163 15.75374  1.000 41.50662 ? 62  GLN A OE1 1 
ATOM   81    N NE2 . GLN A 1 62  ? -13.76337 -19.33165 15.31010  1.000 39.21950 ? 62  GLN A NE2 1 
ATOM   82    N N   . GLU A 1 63  ? -12.99132 -17.07798 20.42283  1.000 31.57183 ? 63  GLU A N   1 
ATOM   83    C CA  . GLU A 1 63  ? -13.92377 -16.29036 21.21968  1.000 32.08441 ? 63  GLU A CA  1 
ATOM   84    C C   . GLU A 1 63  ? -13.88133 -14.81069 20.83908  1.000 29.09208 ? 63  GLU A C   1 
ATOM   85    O O   . GLU A 1 63  ? -14.92590 -14.15155 20.78405  1.000 28.81608 ? 63  GLU A O   1 
ATOM   86    C CB  . GLU A 1 63  ? -13.60921 -16.50971 22.69747  1.000 30.38151 ? 63  GLU A CB  1 
ATOM   87    C CG  . GLU A 1 63  ? -14.40394 -17.68122 23.25180  1.000 34.84383 ? 63  GLU A CG  1 
ATOM   88    C CD  . GLU A 1 63  ? -13.78532 -18.29732 24.48895  1.000 45.70737 ? 63  GLU A CD  1 
ATOM   89    O OE1 . GLU A 1 63  ? -13.16069 -17.54074 25.26366  1.000 50.37811 ? 63  GLU A OE1 1 
ATOM   90    O OE2 . GLU A 1 63  ? -13.91836 -19.53405 24.68515  1.000 38.90693 ? 63  GLU A OE2 1 
ATOM   91    N N   . PHE A 1 64  ? -12.67433 -14.28631 20.57605  1.000 30.43932 ? 64  PHE A N   1 
ATOM   92    C CA  . PHE A 1 64  ? -12.46730 -12.92454 20.08194  1.000 26.72819 ? 64  PHE A CA  1 
ATOM   93    C C   . PHE A 1 64  ? -13.24900 -12.69848 18.79403  1.000 28.99136 ? 64  PHE A C   1 
ATOM   94    O O   . PHE A 1 64  ? -13.98308 -11.71069 18.66269  1.000 30.91650 ? 64  PHE A O   1 
ATOM   95    C CB  . PHE A 1 64  ? -10.95563 -12.72010 19.87938  1.000 24.88507 ? 64  PHE A CB  1 
ATOM   96    C CG  . PHE A 1 64  ? -10.55393 -11.46855 19.14480  1.000 25.22176 ? 64  PHE A CG  1 
ATOM   97    C CD1 . PHE A 1 64  ? -10.59622 -10.22502 19.76148  1.000 27.56373 ? 64  PHE A CD1 1 
ATOM   98    C CD2 . PHE A 1 64  ? -10.09392 -11.54215 17.82921  1.000 24.74292 ? 64  PHE A CD2 1 
ATOM   99    C CE1 . PHE A 1 64  ? -10.19736 -9.07246  19.07900  1.000 24.42895 ? 64  PHE A CE1 1 
ATOM   100   C CE2 . PHE A 1 64  ? -9.70035  -10.39147 17.13521  1.000 22.27709 ? 64  PHE A CE2 1 
ATOM   101   C CZ  . PHE A 1 64  ? -9.75201  -9.15846  17.76991  1.000 23.65112 ? 64  PHE A CZ  1 
ATOM   102   N N   . LYS A 1 65  ? -13.14176 -13.64295 17.84789  1.000 30.36354 ? 65  LYS A N   1 
ATOM   103   C CA  . LYS A 1 65  ? -13.88555 -13.55288 16.59114  1.000 29.76540 ? 65  LYS A CA  1 
ATOM   104   C C   . LYS A 1 65  ? -15.39310 -13.56687 16.82520  1.000 31.94409 ? 65  LYS A C   1 
ATOM   105   O O   . LYS A 1 65  ? -16.12436 -12.75029 16.24538  1.000 32.14523 ? 65  LYS A O   1 
ATOM   106   C CB  . LYS A 1 65  ? -13.48150 -14.69843 15.67089  1.000 32.37332 ? 65  LYS A CB  1 
ATOM   107   C CG  . LYS A 1 65  ? -13.84764 -14.50548 14.21881  1.000 34.90627 ? 65  LYS A CG  1 
ATOM   108   C CD  . LYS A 1 65  ? -13.24869 -15.62521 13.39084  1.000 34.53293 ? 65  LYS A CD  1 
ATOM   109   C CE  . LYS A 1 65  ? -14.23509 -16.16583 12.39117  1.000 39.55047 ? 65  LYS A CE  1 
ATOM   110   N NZ  . LYS A 1 65  ? -13.56340 -16.25760 11.08792  1.000 40.19475 ? 65  LYS A NZ  1 
ATOM   111   N N   . ALA A 1 66  ? -15.87317 -14.48768 17.67632  1.000 29.48606 ? 66  ALA A N   1 
ATOM   112   C CA  . ALA A 1 66  ? -17.30382 -14.60480 17.96299  1.000 29.32905 ? 66  ALA A CA  1 
ATOM   113   C C   . ALA A 1 66  ? -17.85167 -13.36569 18.66264  1.000 31.38613 ? 66  ALA A C   1 
ATOM   114   O O   . ALA A 1 66  ? -19.01958 -13.00399 18.46183  1.000 29.12982 ? 66  ALA A O   1 
ATOM   115   C CB  . ALA A 1 66  ? -17.57183 -15.84182 18.82196  1.000 24.70454 ? 66  ALA A CB  1 
ATOM   116   N N   . PHE A 1 67  ? -17.03559 -12.71016 19.49666  1.000 31.74443 ? 67  PHE A N   1 
ATOM   117   C CA  . PHE A 1 67  ? -17.48663 -11.47006 20.11308  1.000 30.44038 ? 67  PHE A CA  1 
ATOM   118   C C   . PHE A 1 67  ? -17.67649 -10.38640 19.06077  1.000 29.05802 ? 67  PHE A C   1 
ATOM   119   O O   . PHE A 1 67  ? -18.64746 -9.62364  19.12213  1.000 30.52835 ? 67  PHE A O   1 
ATOM   120   C CB  . PHE A 1 67  ? -16.49038 -11.00646 21.17786  1.000 28.35332 ? 67  PHE A CB  1 
ATOM   121   C CG  . PHE A 1 67  ? -16.68911 -9.57416  21.59999  1.000 28.95867 ? 67  PHE A CG  1 
ATOM   122   C CD1 . PHE A 1 67  ? -17.68101 -9.23475  22.50949  1.000 27.29145 ? 67  PHE A CD1 1 
ATOM   123   C CD2 . PHE A 1 67  ? -15.92580 -8.56218  21.03777  1.000 25.78556 ? 67  PHE A CD2 1 
ATOM   124   C CE1 . PHE A 1 67  ? -17.87383 -7.92981  22.88009  1.000 24.60530 ? 67  PHE A CE1 1 
ATOM   125   C CE2 . PHE A 1 67  ? -16.12331 -7.24767  21.40246  1.000 26.12421 ? 67  PHE A CE2 1 
ATOM   126   C CZ  . PHE A 1 67  ? -17.10169 -6.93404  22.32767  1.000 25.85996 ? 67  PHE A CZ  1 
ATOM   127   N N   . ILE A 1 68  ? -16.74669 -10.29879 18.10004  1.000 26.99935 ? 68  ILE A N   1 
ATOM   128   C CA  . ILE A 1 68  ? -16.86688 -9.33237  17.01090  1.000 27.16333 ? 68  ILE A CA  1 
ATOM   129   C C   . ILE A 1 68  ? -18.15483 -9.56240  16.23893  1.000 28.73633 ? 68  ILE A C   1 
ATOM   130   O O   . ILE A 1 68  ? -18.87362 -8.62040  15.89502  1.000 30.81792 ? 68  ILE A O   1 
ATOM   131   C CB  . ILE A 1 68  ? -15.65224 -9.41348  16.06660  1.000 29.01585 ? 68  ILE A CB  1 
ATOM   132   C CG1 . ILE A 1 68  ? -14.36465 -8.95015  16.75607  1.000 22.58793 ? 68  ILE A CG1 1 
ATOM   133   C CG2 . ILE A 1 68  ? -15.93641 -8.60529  14.76150  1.000 25.77683 ? 68  ILE A CG2 1 
ATOM   134   C CD1 . ILE A 1 68  ? -13.14102 -9.14151  15.91002  1.000 23.39893 ? 68  ILE A CD1 1 
ATOM   135   N N   . GLU A 1 69  ? -18.44946 -10.82007 15.93061  1.000 30.06220 ? 69  GLU A N   1 
ATOM   136   C CA  . GLU A 1 69  ? -19.64108 -11.15542 15.17209  1.000 30.38519 ? 69  GLU A CA  1 
ATOM   137   C C   . GLU A 1 69  ? -20.92311 -11.07680 16.00650  1.000 31.06283 ? 69  GLU A C   1 
ATOM   138   O O   . GLU A 1 69  ? -22.01598 -11.05323 15.42379  1.000 32.66279 ? 69  GLU A O   1 
ATOM   139   C CB  . GLU A 1 69  ? -19.46972 -12.54940 14.55791  1.000 30.71423 ? 69  GLU A CB  1 
ATOM   140   C CG  . GLU A 1 69  ? -18.41003 -12.58503 13.45090  1.000 33.98640 ? 69  GLU A CG  1 
ATOM   141   C CD  . GLU A 1 69  ? -17.93946 -13.98978 13.08849  1.000 38.01611 ? 69  GLU A CD  1 
ATOM   142   O OE1 . GLU A 1 69  ? -18.30144 -14.96023 13.79298  1.000 41.29633 ? 69  GLU A OE1 1 
ATOM   143   O OE2 . GLU A 1 69  ? -17.22057 -14.12158 12.07515  1.000 37.68949 ? 69  GLU A OE2 1 
ATOM   144   N N   . SER A 1 70  ? -20.82505 -11.01644 17.33906  1.000 27.38587 ? 70  SER A N   1 
ATOM   145   C CA  . SER A 1 70  ? -22.00444 -11.05755 18.19493  1.000 29.12580 ? 70  SER A CA  1 
ATOM   146   C C   . SER A 1 70  ? -22.63299 -9.68229  18.38514  1.000 32.85249 ? 70  SER A C   1 
ATOM   147   O O   . SER A 1 70  ? -23.73494 -9.57925  18.94275  1.000 32.60241 ? 70  SER A O   1 
ATOM   148   C CB  . SER A 1 70  ? -21.65312 -11.66079 19.57495  1.000 27.77278 ? 70  SER A CB  1 
ATOM   149   O OG  . SER A 1 70  ? -20.89037 -10.74485 20.35805  1.000 30.31812 ? 70  SER A OG  1 
ATOM   150   N N   . ASP A 1 71  ? -21.96795 -8.63469  17.92961  1.000 31.11849 ? 71  ASP A N   1 
ATOM   151   C CA  . ASP A 1 71  ? -22.44008 -7.26879  18.10394  1.000 30.73451 ? 71  ASP A CA  1 
ATOM   152   C C   . ASP A 1 71  ? -22.46083 -6.59918  16.74693  1.000 30.02647 ? 71  ASP A C   1 
ATOM   153   O O   . ASP A 1 71  ? -21.38378 -6.34810  16.17217  1.000 32.08960 ? 71  ASP A O   1 
ATOM   154   C CB  . ASP A 1 71  ? -21.52729 -6.49560  19.04882  1.000 34.39505 ? 71  ASP A CB  1 
ATOM   155   C CG  . ASP A 1 71  ? -22.17303 -5.23612  19.57747  1.000 34.90433 ? 71  ASP A CG  1 
ATOM   156   O OD1 . ASP A 1 71  ? -22.64782 -4.41931  18.74778  1.000 35.87544 ? 71  ASP A OD1 1 
ATOM   157   O OD2 . ASP A 1 71  ? -22.13790 -5.03406  20.80827  1.000 33.40489 ? 71  ASP A OD2 1 
ATOM   158   N N   . PRO A 1 72  ? -23.63732 -6.27969  16.20964  1.000 30.89777 ? 72  PRO A N   1 
ATOM   159   C CA  . PRO A 1 72  ? -23.69951 -5.59699  14.89874  1.000 26.92933 ? 72  PRO A CA  1 
ATOM   160   C C   . PRO A 1 72  ? -22.84829 -4.34398  14.80832  1.000 28.18469 ? 72  PRO A C   1 
ATOM   161   O O   . PRO A 1 72  ? -22.24411 -4.09305  13.75861  1.000 27.11428 ? 72  PRO A O   1 
ATOM   162   C CB  . PRO A 1 72  ? -25.19142 -5.27612  14.74452  1.000 27.78592 ? 72  PRO A CB  1 
ATOM   163   C CG  . PRO A 1 72  ? -25.75448 -5.36418  16.16651  1.000 34.00611 ? 72  PRO A CG  1 
ATOM   164   C CD  . PRO A 1 72  ? -24.96024 -6.42777  16.84421  1.000 29.99923 ? 72  PRO A CD  1 
ATOM   165   N N   . VAL A 1 73  ? -22.76340 -3.56542  15.88840  1.000 28.14218 ? 73  VAL A N   1 
ATOM   166   C CA  . VAL A 1 73  ? -21.98611 -2.32943  15.86168  1.000 29.01621 ? 73  VAL A CA  1 
ATOM   167   C C   . VAL A 1 73  ? -20.48991 -2.62309  15.85538  1.000 28.37023 ? 73  VAL A C   1 
ATOM   168   O O   . VAL A 1 73  ? -19.72685 -2.00684  15.09647  1.000 28.72240 ? 73  VAL A O   1 
ATOM   169   C CB  . VAL A 1 73  ? -22.38920 -1.44186  17.05103  1.000 30.98092 ? 73  VAL A CB  1 
ATOM   170   C CG1 . VAL A 1 73  ? -21.54743 -0.18053  17.08567  1.000 29.34112 ? 73  VAL A CG1 1 
ATOM   171   C CG2 . VAL A 1 73  ? -23.86829 -1.12542  16.96472  1.000 22.89722 ? 73  VAL A CG2 1 
ATOM   172   N N   . VAL A 1 74  ? -20.04930 -3.56642  16.69589  1.000 27.00323 ? 74  VAL A N   1 
ATOM   173   C CA  . VAL A 1 74  ? -18.65194 -3.97966  16.69996  1.000 26.86756 ? 74  VAL A CA  1 
ATOM   174   C C   . VAL A 1 74  ? -18.28904 -4.64378  15.37327  1.000 29.21781 ? 74  VAL A C   1 
ATOM   175   O O   . VAL A 1 74  ? -17.25417 -4.33053  14.76457  1.000 28.81279 ? 74  VAL A O   1 
ATOM   176   C CB  . VAL A 1 74  ? -18.38477 -4.91286  17.89668  1.000 31.89434 ? 74  VAL A CB  1 
ATOM   177   C CG1 . VAL A 1 74  ? -16.95410 -5.46826  17.85221  1.000 28.89632 ? 74  VAL A CG1 1 
ATOM   178   C CG2 . VAL A 1 74  ? -18.67842 -4.19793  19.22030  1.000 32.19911 ? 74  VAL A CG2 1 
ATOM   179   N N   . HIS A 1 75  ? -19.14347 -5.56619  14.90072  1.000 30.48346 ? 75  HIS A N   1 
ATOM   180   C CA  . HIS A 1 75  ? -18.89932 -6.26390  13.63719  1.000 29.51185 ? 75  HIS A CA  1 
ATOM   181   C C   . HIS A 1 75  ? -18.72979 -5.28163  12.47655  1.000 28.81272 ? 75  HIS A C   1 
ATOM   182   O O   . HIS A 1 75  ? -17.77452 -5.39162  11.69277  1.000 26.45212 ? 75  HIS A O   1 
ATOM   183   C CB  . HIS A 1 75  ? -20.04180 -7.25007  13.37505  1.000 27.37380 ? 75  HIS A CB  1 
ATOM   184   C CG  . HIS A 1 75  ? -19.76342 -8.23498  12.28297  1.000 29.41677 ? 75  HIS A CG  1 
ATOM   185   N ND1 . HIS A 1 75  ? -20.63594 -9.24875  11.96317  1.000 31.22245 ? 75  HIS A ND1 1 
ATOM   186   C CD2 . HIS A 1 75  ? -18.72102 -8.35244  11.42260  1.000 35.71823 ? 75  HIS A CD2 1 
ATOM   187   C CE1 . HIS A 1 75  ? -20.13980 -9.95723  10.96298  1.000 32.76034 ? 75  HIS A CE1 1 
ATOM   188   N NE2 . HIS A 1 75  ? -18.98022 -9.43325  10.61292  1.000 32.92790 ? 75  HIS A NE2 1 
ATOM   189   N N   . GLN A 1 76  ? -19.63167 -4.29873  12.36380  1.000 25.73734 ? 76  GLN A N   1 
ATOM   190   C CA  . GLN A 1 76  ? -19.47201 -3.29171  11.32123  1.000 25.73990 ? 76  GLN A CA  1 
ATOM   191   C C   . GLN A 1 76  ? -18.22135 -2.45159  11.54558  1.000 27.22273 ? 76  GLN A C   1 
ATOM   192   O O   . GLN A 1 76  ? -17.59439 -2.01424  10.57131  1.000 29.59513 ? 76  GLN A O   1 
ATOM   193   C CB  . GLN A 1 76  ? -20.71861 -2.39181  11.22903  1.000 26.25183 ? 76  GLN A CB  1 
ATOM   194   C CG  . GLN A 1 76  ? -20.81368 -1.49661  9.96155   1.000 22.91024 ? 76  GLN A CG  1 
ATOM   195   C CD  . GLN A 1 76  ? -20.75086 -2.28975  8.66010   1.000 25.96370 ? 76  GLN A CD  1 
ATOM   196   O OE1 . GLN A 1 76  ? -21.54539 -3.20488  8.44882   1.000 27.84825 ? 76  GLN A OE1 1 
ATOM   197   N NE2 . GLN A 1 76  ? -19.80757 -1.94527  7.78698   1.000 25.55083 ? 76  GLN A NE2 1 
ATOM   198   N N   . GLU A 1 77  ? -17.82825 -2.21714  12.80698  1.000 29.02560 ? 77  GLU A N   1 
ATOM   199   C CA  . GLU A 1 77  ? -16.58046 -1.48142  13.02656  1.000 30.42599 ? 77  GLU A CA  1 
ATOM   200   C C   . GLU A 1 77  ? -15.37069 -2.27111  12.54236  1.000 30.69895 ? 77  GLU A C   1 
ATOM   201   O O   . GLU A 1 77  ? -14.40563 -1.68000  12.03715  1.000 31.01503 ? 77  GLU A O   1 
ATOM   202   C CB  . GLU A 1 77  ? -16.41307 -1.11366  14.49391  1.000 28.72556 ? 77  GLU A CB  1 
ATOM   203   C CG  . GLU A 1 77  ? -17.08603 0.18164   14.85088  1.000 31.28912 ? 77  GLU A CG  1 
ATOM   204   C CD  . GLU A 1 77  ? -17.14989 0.38266   16.34238  1.000 34.38281 ? 77  GLU A CD  1 
ATOM   205   O OE1 . GLU A 1 77  ? -16.60367 -0.49356  17.05452  1.000 30.33292 ? 77  GLU A OE1 1 
ATOM   206   O OE2 . GLU A 1 77  ? -17.78699 1.37754   16.78586  1.000 33.75270 ? 77  GLU A OE2 1 
ATOM   207   N N   . PHE A 1 78  ? -15.41697 -3.60124  12.65550  1.000 29.66495 ? 78  PHE A N   1 
ATOM   208   C CA  . PHE A 1 78  ? -14.32941 -4.43179  12.16470  1.000 28.64174 ? 78  PHE A CA  1 
ATOM   209   C C   . PHE A 1 78  ? -14.37528 -4.64467  10.65821  1.000 30.64141 ? 78  PHE A C   1 
ATOM   210   O O   . PHE A 1 78  ? -13.40232 -5.16540  10.10170  1.000 34.53079 ? 78  PHE A O   1 
ATOM   211   C CB  . PHE A 1 78  ? -14.32493 -5.77588  12.90268  1.000 25.90033 ? 78  PHE A CB  1 
ATOM   212   C CG  . PHE A 1 78  ? -13.45863 -5.77524  14.11706  1.000 29.57304 ? 78  PHE A CG  1 
ATOM   213   C CD1 . PHE A 1 78  ? -12.08968 -6.04126  14.01080  1.000 28.62957 ? 78  PHE A CD1 1 
ATOM   214   C CD2 . PHE A 1 78  ? -13.99276 -5.46938  15.36969  1.000 29.35842 ? 78  PHE A CD2 1 
ATOM   215   C CE1 . PHE A 1 78  ? -11.26633 -6.03428  15.13990  1.000 27.00149 ? 78  PHE A CE1 1 
ATOM   216   C CE2 . PHE A 1 78  ? -13.18010 -5.44624  16.50094  1.000 30.80117 ? 78  PHE A CE2 1 
ATOM   217   C CZ  . PHE A 1 78  ? -11.80540 -5.73208  16.38457  1.000 29.65160 ? 78  PHE A CZ  1 
ATOM   218   N N   . ILE A 1 79  ? -15.45701 -4.25754  9.98638   1.000 28.73559 ? 79  ILE A N   1 
ATOM   219   C CA  . ILE A 1 79  ? -15.46232 -4.19218  8.52215   1.000 27.26696 ? 79  ILE A CA  1 
ATOM   220   C C   . ILE A 1 79  ? -14.96696 -2.84472  8.03448   1.000 28.51082 ? 79  ILE A C   1 
ATOM   221   O O   . ILE A 1 79  ? -14.08211 -2.76026  7.17652   1.000 32.08106 ? 79  ILE A O   1 
ATOM   222   C CB  . ILE A 1 79  ? -16.87223 -4.47429  7.97745   1.000 30.67362 ? 79  ILE A CB  1 
ATOM   223   C CG1 . ILE A 1 79  ? -17.29887 -5.91249  8.27817   1.000 28.20424 ? 79  ILE A CG1 1 
ATOM   224   C CG2 . ILE A 1 79  ? -16.92734 -4.16639  6.49806   1.000 29.33439 ? 79  ILE A CG2 1 
ATOM   225   C CD1 . ILE A 1 79  ? -18.77068 -6.12981  8.05699   1.000 23.71453 ? 79  ILE A CD1 1 
ATOM   226   N N   . ASP A 1 80  ? -15.51006 -1.77249  8.60683   1.000 28.69227 ? 80  ASP A N   1 
ATOM   227   C CA  . ASP A 1 80  ? -15.18180 -0.42945  8.13859   1.000 28.88342 ? 80  ASP A CA  1 
ATOM   228   C C   . ASP A 1 80  ? -13.69855 -0.08354  8.31155   1.000 31.18228 ? 80  ASP A C   1 
ATOM   229   O O   . ASP A 1 80  ? -13.14394 0.65737   7.48990   1.000 31.04255 ? 80  ASP A O   1 
ATOM   230   C CB  . ASP A 1 80  ? -16.08963 0.58279   8.84274   1.000 26.23322 ? 80  ASP A CB  1 
ATOM   231   C CG  . ASP A 1 80  ? -17.53126 0.53925   8.31099   1.000 28.74745 ? 80  ASP A CG  1 
ATOM   232   O OD1 . ASP A 1 80  ? -17.75032 -0.07462  7.24506   1.000 29.83760 ? 80  ASP A OD1 1 
ATOM   233   O OD2 . ASP A 1 80  ? -18.44519 1.08234   8.96680   1.000 28.48070 ? 80  ASP A OD2 1 
ATOM   234   N N   . MET A 1 81  ? -13.02393 -0.62256  9.33579   1.000 29.39612 ? 81  MET A N   1 
ATOM   235   C CA  . MET A 1 81  ? -11.63816 -0.21546  9.56514   1.000 29.27106 ? 81  MET A CA  1 
ATOM   236   C C   . MET A 1 81  ? -10.71374 -0.70797  8.45945   1.000 29.33762 ? 81  MET A C   1 
ATOM   237   O O   . MET A 1 81  ? -9.62725  -0.14401  8.27685   1.000 29.56282 ? 81  MET A O   1 
ATOM   238   C CB  . MET A 1 81  ? -11.14113 -0.72245  10.92152  1.000 26.25637 ? 81  MET A CB  1 
ATOM   239   C CG  . MET A 1 81  ? -11.46091 -2.16540  11.17388  1.000 29.98357 ? 81  MET A CG  1 
ATOM   240   S SD  . MET A 1 81  ? -10.52900 -2.82004  12.55201  1.000 24.30848 ? 81  MET A SD  1 
ATOM   241   C CE  . MET A 1 81  ? -11.72306 -2.51941  13.86961  1.000 27.41754 ? 81  MET A CE  1 
ATOM   242   N N   . PHE A 1 82  ? -11.14401 -1.72757  7.70889   1.000 32.25311 ? 82  PHE A N   1 
ATOM   243   C CA  . PHE A 1 82  ? -10.40107 -2.31933  6.60752   1.000 30.72240 ? 82  PHE A CA  1 
ATOM   244   C C   . PHE A 1 82  ? -10.71745 -1.67503  5.25945   1.000 35.37289 ? 82  PHE A C   1 
ATOM   245   O O   . PHE A 1 82  ? -10.45923 -2.28612  4.21871   1.000 42.55016 ? 82  PHE A O   1 
ATOM   246   C CB  . PHE A 1 82  ? -10.70808 -3.81423  6.52199   1.000 28.83466 ? 82  PHE A CB  1 
ATOM   247   C CG  . PHE A 1 82  ? -10.02522 -4.64777  7.56400   1.000 32.14625 ? 82  PHE A CG  1 
ATOM   248   C CD1 . PHE A 1 82  ? -8.70634  -5.05679  7.39377   1.000 31.03500 ? 82  PHE A CD1 1 
ATOM   249   C CD2 . PHE A 1 82  ? -10.70816 -5.04290  8.70513   1.000 29.55061 ? 82  PHE A CD2 1 
ATOM   250   C CE1 . PHE A 1 82  ? -8.08732  -5.83190  8.35201   1.000 30.45969 ? 82  PHE A CE1 1 
ATOM   251   C CE2 . PHE A 1 82  ? -10.10226 -5.82050  9.64935   1.000 29.33545 ? 82  PHE A CE2 1 
ATOM   252   C CZ  . PHE A 1 82  ? -8.79062  -6.21747  9.47768   1.000 30.12101 ? 82  PHE A CZ  1 
ATOM   253   N N   . GLU A 1 83  ? -11.28145 -0.47528  5.24042   1.000 34.43351 ? 83  GLU A N   1 
ATOM   254   C CA  . GLU A 1 83  ? -11.83775 0.05143   4.00028   1.000 33.70146 ? 83  GLU A CA  1 
ATOM   255   C C   . GLU A 1 83  ? -10.75032 0.56118   3.05868   1.000 38.09263 ? 83  GLU A C   1 
ATOM   256   O O   . GLU A 1 83  ? -9.70441  1.07385   3.47748   1.000 38.52714 ? 83  GLU A O   1 
ATOM   257   C CB  . GLU A 1 83  ? -12.84554 1.16943   4.28449   1.000 40.70026 ? 83  GLU A CB  1 
ATOM   258   N N   . GLY A 1 84  ? -11.02890 0.42988   1.76841   1.000 39.39079 ? 84  GLY A N   1 
ATOM   259   C CA  . GLY A 1 84  ? -10.05998 0.66635   0.72413   1.000 36.41801 ? 84  GLY A CA  1 
ATOM   260   C C   . GLY A 1 84  ? -9.42551  -0.63373  0.29147   1.000 43.93276 ? 84  GLY A C   1 
ATOM   261   O O   . GLY A 1 84  ? -9.60513  -1.68665  0.91152   1.000 44.29743 ? 84  GLY A O   1 
ATOM   262   N N   . ILE A 1 85  ? -8.66543  -0.55900  -0.80677  1.000 50.15972 ? 85  ILE A N   1 
ATOM   263   C CA  . ILE A 1 85  ? -7.91146  -1.72300  -1.26169  1.000 49.85571 ? 85  ILE A CA  1 
ATOM   264   C C   . ILE A 1 85  ? -6.81851  -2.01776  -0.24337  1.000 50.25359 ? 85  ILE A C   1 
ATOM   265   O O   . ILE A 1 85  ? -6.05367  -1.12444  0.14817   1.000 53.43460 ? 85  ILE A O   1 
ATOM   266   C CB  . ILE A 1 85  ? -7.32988  -1.49664  -2.66767  1.000 50.58891 ? 85  ILE A CB  1 
ATOM   267   C CG1 . ILE A 1 85  ? -8.44004  -1.15494  -3.67225  1.000 48.60079 ? 85  ILE A CG1 1 
ATOM   268   C CG2 . ILE A 1 85  ? -6.58356  -2.74494  -3.14095  1.000 42.20820 ? 85  ILE A CG2 1 
ATOM   269   C CD1 . ILE A 1 85  ? -9.54997  -2.21857  -3.77035  1.000 42.22316 ? 85  ILE A CD1 1 
ATOM   270   N N   . GLN A 1 86  ? -6.75685  -3.26574  0.21647   1.000 44.74732 ? 86  GLN A N   1 
ATOM   271   C CA  . GLN A 1 86  ? -5.85504  -3.63000  1.29426   1.000 46.41886 ? 86  GLN A CA  1 
ATOM   272   C C   . GLN A 1 86  ? -4.90267  -4.74098  0.87203   1.000 44.25715 ? 86  GLN A C   1 
ATOM   273   O O   . GLN A 1 86  ? -5.11088  -5.43531  -0.12516  1.000 43.54632 ? 86  GLN A O   1 
ATOM   274   C CB  . GLN A 1 86  ? -6.62431  -4.08732  2.53962   1.000 43.19974 ? 86  GLN A CB  1 
ATOM   275   C CG  . GLN A 1 86  ? -7.60024  -3.07978  3.07410   1.000 43.74499 ? 86  GLN A CG  1 
ATOM   276   C CD  . GLN A 1 86  ? -6.92273  -1.99146  3.84768   1.000 43.44484 ? 86  GLN A CD  1 
ATOM   277   O OE1 . GLN A 1 86  ? -6.21801  -2.25591  4.82114   1.000 43.93447 ? 86  GLN A OE1 1 
ATOM   278   N NE2 . GLN A 1 86  ? -7.12559  -0.74560  3.41717   1.000 43.58312 ? 86  GLN A NE2 1 
ATOM   279   N N   . ASP A 1 87  ? -3.84346  -4.87874  1.65700   1.000 41.12658 ? 87  ASP A N   1 
ATOM   280   C CA  . ASP A 1 87  ? -3.02268  -6.07330  1.71392   1.000 39.82073 ? 87  ASP A CA  1 
ATOM   281   C C   . ASP A 1 87  ? -3.40887  -6.85992  2.96132   1.000 41.53674 ? 87  ASP A C   1 
ATOM   282   O O   . ASP A 1 87  ? -4.26828  -6.44245  3.73892   1.000 42.10836 ? 87  ASP A O   1 
ATOM   283   C CB  . ASP A 1 87  ? -1.54519  -5.69389  1.73101   1.000 42.56444 ? 87  ASP A CB  1 
ATOM   284   C CG  . ASP A 1 87  ? -1.25656  -4.51681  0.83262   1.000 54.39038 ? 87  ASP A CG  1 
ATOM   285   O OD1 . ASP A 1 87  ? -1.69191  -3.39857  1.18966   1.000 58.55335 ? 87  ASP A OD1 1 
ATOM   286   O OD2 . ASP A 1 87  ? -0.66275  -4.71561  -0.25171  1.000 56.08182 ? 87  ASP A OD2 1 
ATOM   287   N N   . SER A 1 88  ? -2.76932  -8.00542  3.15607   1.000 38.84861 ? 88  SER A N   1 
ATOM   288   C CA  . SER A 1 88  ? -3.08841  -8.81729  4.32126   1.000 36.25405 ? 88  SER A CA  1 
ATOM   289   C C   . SER A 1 88  ? -2.66386  -8.09035  5.59819   1.000 37.77327 ? 88  SER A C   1 
ATOM   290   O O   . SER A 1 88  ? -1.60365  -7.45723  5.62549   1.000 35.96521 ? 88  SER A O   1 
ATOM   291   C CB  . SER A 1 88  ? -2.39906  -10.17566 4.22210   1.000 38.57078 ? 88  SER A CB  1 
ATOM   292   O OG  . SER A 1 88  ? -3.23301  -11.09671 3.53222   1.000 49.44686 ? 88  SER A OG  1 
ATOM   293   N N   . PRO A 1 89  ? -3.49903  -8.09323  6.65579   1.000 34.79473 ? 89  PRO A N   1 
ATOM   294   C CA  . PRO A 1 89  ? -4.86475  -8.63218  6.72799   1.000 32.11247 ? 89  PRO A CA  1 
ATOM   295   C C   . PRO A 1 89  ? -5.86302  -7.73884  6.00076   1.000 33.40250 ? 89  PRO A C   1 
ATOM   296   O O   . PRO A 1 89  ? -5.87323  -6.51721  6.17187   1.000 33.33890 ? 89  PRO A O   1 
ATOM   297   C CB  . PRO A 1 89  ? -5.12532  -8.68486  8.23759   1.000 32.43812 ? 89  PRO A CB  1 
ATOM   298   C CG  . PRO A 1 89  ? -4.35347  -7.51420  8.77070   1.000 30.92473 ? 89  PRO A CG  1 
ATOM   299   C CD  . PRO A 1 89  ? -3.10796  -7.43907  7.91982   1.000 32.88779 ? 89  PRO A CD  1 
ATOM   300   N N   . ARG A 1 90  ? -6.71497  -8.34191  5.17516   1.000 33.69721 ? 90  ARG A N   1 
ATOM   301   C CA  . ARG A 1 90  ? -7.68584  -7.60543  4.37377   1.000 33.61155 ? 90  ARG A CA  1 
ATOM   302   C C   . ARG A 1 90  ? -9.04663  -7.50751  5.04490   1.000 28.32284 ? 90  ARG A C   1 
ATOM   303   O O   . ARG A 1 90  ? -9.86368  -6.67604  4.64037   1.000 28.01750 ? 90  ARG A O   1 
ATOM   304   C CB  . ARG A 1 90  ? -7.81911  -8.25509  2.98526   1.000 33.09256 ? 90  ARG A CB  1 
ATOM   305   C CG  . ARG A 1 90  ? -6.56638  -8.05547  2.10402   1.000 40.42787 ? 90  ARG A CG  1 
ATOM   306   C CD  . ARG A 1 90  ? -6.65058  -8.79334  0.77249   1.000 38.63466 ? 90  ARG A CD  1 
ATOM   307   N NE  . ARG A 1 90  ? -7.17630  -10.13844 0.94341   1.000 37.22372 ? 90  ARG A NE  1 
ATOM   308   C CZ  . ARG A 1 90  ? -7.39591  -10.98663 -0.05269  1.000 41.71027 ? 90  ARG A CZ  1 
ATOM   309   N NH1 . ARG A 1 90  ? -7.26175  -10.61649 -1.31911  1.000 36.98610 ? 90  ARG A NH1 1 
ATOM   310   N NH2 . ARG A 1 90  ? -7.76091  -12.23748 0.22901   1.000 40.50180 ? 90  ARG A NH2 1 
ATOM   311   N N   . ASN A 1 91  ? -9.28106  -8.30873  6.07697   1.000 30.01900 ? 91  ASN A N   1 
ATOM   312   C CA  . ASN A 1 91  ? -10.54141 -8.35083  6.81010   1.000 30.52758 ? 91  ASN A CA  1 
ATOM   313   C C   . ASN A 1 91  ? -10.23248 -8.89019  8.19790   1.000 31.50861 ? 91  ASN A C   1 
ATOM   314   O O   . ASN A 1 91  ? -9.09243  -9.25757  8.49765   1.000 31.28788 ? 91  ASN A O   1 
ATOM   315   C CB  . ASN A 1 91  ? -11.58070 -9.23477  6.11494   1.000 29.26382 ? 91  ASN A CB  1 
ATOM   316   C CG  . ASN A 1 91  ? -10.99835 -10.54256 5.64597   1.000 31.09916 ? 91  ASN A CG  1 
ATOM   317   O OD1 . ASN A 1 91  ? -10.40884 -11.29387 6.42953   1.000 34.02845 ? 91  ASN A OD1 1 
ATOM   318   N ND2 . ASN A 1 91  ? -11.13776 -10.81951 4.36108   1.000 31.29171 ? 91  ASN A ND2 1 
ATOM   319   N N   . TYR A 1 92  ? -11.26514 -8.98253  9.03252   1.000 27.92094 ? 92  TYR A N   1 
ATOM   320   C CA  . TYR A 1 92  ? -11.02875 -9.40265  10.40298  1.000 29.18038 ? 92  TYR A CA  1 
ATOM   321   C C   . TYR A 1 92  ? -10.75904 -10.89306 10.50704  1.000 30.81860 ? 92  TYR A C   1 
ATOM   322   O O   . TYR A 1 92  ? -10.19622 -11.33278 11.51516  1.000 32.14533 ? 92  TYR A O   1 
ATOM   323   C CB  . TYR A 1 92  ? -12.20756 -8.99786  11.30030  1.000 30.47386 ? 92  TYR A CB  1 
ATOM   324   C CG  . TYR A 1 92  ? -13.48025 -9.78598  11.08773  1.000 30.23433 ? 92  TYR A CG  1 
ATOM   325   C CD1 . TYR A 1 92  ? -13.67075 -11.01853 11.69468  1.000 30.81033 ? 92  TYR A CD1 1 
ATOM   326   C CD2 . TYR A 1 92  ? -14.47660 -9.30408  10.24697  1.000 30.07351 ? 92  TYR A CD2 1 
ATOM   327   C CE1 . TYR A 1 92  ? -14.82834 -11.73614 11.50231  1.000 35.69948 ? 92  TYR A CE1 1 
ATOM   328   C CE2 . TYR A 1 92  ? -15.63945 -10.01673 10.04512  1.000 32.99431 ? 92  TYR A CE2 1 
ATOM   329   C CZ  . TYR A 1 92  ? -15.81293 -11.23374 10.67411  1.000 35.62624 ? 92  TYR A CZ  1 
ATOM   330   O OH  . TYR A 1 92  ? -16.97702 -11.95200 10.47129  1.000 40.47673 ? 92  TYR A OH  1 
ATOM   331   N N   . GLN A 1 93  ? -11.15222 -11.68243 9.50258   1.000 33.11463 ? 93  GLN A N   1 
ATOM   332   C CA  . GLN A 1 93  ? -10.80292 -13.10065 9.52076   1.000 30.30015 ? 93  GLN A CA  1 
ATOM   333   C C   . GLN A 1 93  ? -9.31152  -13.28655 9.28725   1.000 30.23667 ? 93  GLN A C   1 
ATOM   334   O O   . GLN A 1 93  ? -8.65632  -14.03697 10.02184  1.000 32.37416 ? 93  GLN A O   1 
ATOM   335   C CB  . GLN A 1 93  ? -11.63831 -13.87331 8.49466   1.000 31.62639 ? 93  GLN A CB  1 
ATOM   336   C CG  . GLN A 1 93  ? -13.14497 -13.71633 8.73812   1.000 34.33834 ? 93  GLN A CG  1 
ATOM   337   C CD  . GLN A 1 93  ? -13.74900 -12.59495 7.90052   1.000 33.74477 ? 93  GLN A CD  1 
ATOM   338   O OE1 . GLN A 1 93  ? -13.16642 -11.50889 7.80733   1.000 36.06006 ? 93  GLN A OE1 1 
ATOM   339   N NE2 . GLN A 1 93  ? -14.94826 -12.81578 7.36304   1.000 30.15318 ? 93  GLN A NE2 1 
ATOM   340   N N   . GLU A 1 94  ? -8.74456  -12.57083 8.30946   1.000 28.47231 ? 94  GLU A N   1 
ATOM   341   C CA  . GLU A 1 94  ? -7.30247  -12.64046 8.10162   1.000 28.39224 ? 94  GLU A CA  1 
ATOM   342   C C   . GLU A 1 94  ? -6.55086  -12.14312 9.33058   1.000 29.70493 ? 94  GLU A C   1 
ATOM   343   O O   . GLU A 1 94  ? -5.55743  -12.75309 9.75161   1.000 28.97044 ? 94  GLU A O   1 
ATOM   344   C CB  . GLU A 1 94  ? -6.90950  -11.83945 6.86463   1.000 30.43609 ? 94  GLU A CB  1 
ATOM   345   C CG  . GLU A 1 94  ? -7.47340  -12.40849 5.57861   1.000 31.81934 ? 94  GLU A CG  1 
ATOM   346   C CD  . GLU A 1 94  ? -6.88911  -11.78542 4.32618   1.000 32.81619 ? 94  GLU A CD  1 
ATOM   347   O OE1 . GLU A 1 94  ? -5.94638  -10.96709 4.43678   1.000 32.21887 ? 94  GLU A OE1 1 
ATOM   348   O OE2 . GLU A 1 94  ? -7.38370  -12.12133 3.22424   1.000 36.82944 ? 94  GLU A OE2 1 
ATOM   349   N N   . LEU A 1 95  ? -7.03106  -11.04903 9.93347   1.000 30.41015 ? 95  LEU A N   1 
ATOM   350   C CA  . LEU A 1 95  ? -6.43086  -10.53579 11.16201  1.000 27.71841 ? 95  LEU A CA  1 
ATOM   351   C C   . LEU A 1 95  ? -6.36941  -11.60338 12.25059  1.000 26.47717 ? 95  LEU A C   1 
ATOM   352   O O   . LEU A 1 95  ? -5.34844  -11.74449 12.92580  1.000 23.96074 ? 95  LEU A O   1 
ATOM   353   C CB  . LEU A 1 95  ? -7.20204  -9.31515  11.66449  1.000 26.88998 ? 95  LEU A CB  1 
ATOM   354   C CG  . LEU A 1 95  ? -6.59198  -8.68138  12.92426  1.000 27.64554 ? 95  LEU A CG  1 
ATOM   355   C CD1 . LEU A 1 95  ? -5.29283  -7.90356  12.59611  1.000 22.08745 ? 95  LEU A CD1 1 
ATOM   356   C CD2 . LEU A 1 95  ? -7.62189  -7.78594  13.59203  1.000 25.61614 ? 95  LEU A CD2 1 
ATOM   357   N N   . CYS A 1 96  ? -7.46063  -12.35176 12.45129  1.000 26.55263 ? 96  CYS A N   1 
ATOM   358   C CA  . CYS A 1 96  ? -7.45506  -13.41169 13.45823  1.000 25.87623 ? 96  CYS A CA  1 
ATOM   359   C C   . CYS A 1 96  ? -6.46760  -14.50878 13.10313  1.000 26.85560 ? 96  CYS A C   1 
ATOM   360   O O   . CYS A 1 96  ? -5.72888  -15.00210 13.96165  1.000 28.09315 ? 96  CYS A O   1 
ATOM   361   C CB  . CYS A 1 96  ? -8.84062  -14.01946 13.59643  1.000 27.08095 ? 96  CYS A CB  1 
ATOM   362   S SG  . CYS A 1 96  ? -10.03034 -12.92202 14.24869  1.000 32.78008 ? 96  CYS A SG  1 
ATOM   363   N N   . ASN A 1 97  ? -6.49527  -14.95353 11.84995  1.000 27.12603 ? 97  ASN A N   1 
ATOM   364   C CA  . ASN A 1 97  ? -5.54881  -15.96267 11.41280  1.000 26.22769 ? 97  ASN A CA  1 
ATOM   365   C C   . ASN A 1 97  ? -4.12743  -15.48809 11.65106  1.000 27.95899 ? 97  ASN A C   1 
ATOM   366   O O   . ASN A 1 97  ? -3.24722  -16.28107 11.99974  1.000 32.26431 ? 97  ASN A O   1 
ATOM   367   C CB  . ASN A 1 97  ? -5.76220  -16.27630 9.93021   1.000 30.06323 ? 97  ASN A CB  1 
ATOM   368   C CG  . ASN A 1 97  ? -7.08242  -16.98359 9.64967   1.000 34.57733 ? 97  ASN A CG  1 
ATOM   369   O OD1 . ASN A 1 97  ? -7.75255  -17.48995 10.55441  1.000 35.54424 ? 97  ASN A OD1 1 
ATOM   370   N ND2 . ASN A 1 97  ? -7.47442  -16.99125 8.38089   1.000 35.15855 ? 97  ASN A ND2 1 
ATOM   371   N N   . MET A 1 98  ? -3.88829  -14.18896 11.47948  1.000 27.93713 ? 98  MET A N   1 
ATOM   372   C CA  . MET A 1 98  ? -2.53936  -13.67269 11.63071  1.000 24.35185 ? 98  MET A CA  1 
ATOM   373   C C   . MET A 1 98  ? -2.15534  -13.59946 13.10221  1.000 27.28645 ? 98  MET A C   1 
ATOM   374   O O   . MET A 1 98  ? -1.00273  -13.88100 13.46061  1.000 30.18018 ? 98  MET A O   1 
ATOM   375   C CB  . MET A 1 98  ? -2.41612  -12.30730 10.95926  1.000 23.49390 ? 98  MET A CB  1 
ATOM   376   C CG  . MET A 1 98  ? -1.90584  -12.40618 9.56412   1.000 23.81018 ? 98  MET A CG  1 
ATOM   377   S SD  . MET A 1 98  ? -2.17176  -10.98986 8.53133   1.000 38.63340 ? 98  MET A SD  1 
ATOM   378   C CE  . MET A 1 98  ? -0.60717  -10.16075 8.77554   1.000 32.62108 ? 98  MET A CE  1 
ATOM   379   N N   . PHE A 1 99  ? -3.11302  -13.24550 13.97078  1.000 22.78278 ? 99  PHE A N   1 
ATOM   380   C CA  . PHE A 1 99  ? -2.89490  -13.37095 15.40745  1.000 23.55937 ? 99  PHE A CA  1 
ATOM   381   C C   . PHE A 1 99  ? -2.55418  -14.80223 15.77780  1.000 27.17786 ? 99  PHE A C   1 
ATOM   382   O O   . PHE A 1 99  ? -1.78045  -15.03733 16.71595  1.000 28.91318 ? 99  PHE A O   1 
ATOM   383   C CB  . PHE A 1 99  ? -4.13133  -12.92761 16.18887  1.000 22.06562 ? 99  PHE A CB  1 
ATOM   384   C CG  . PHE A 1 99  ? -4.33873  -11.43144 16.20701  1.000 24.34043 ? 99  PHE A CG  1 
ATOM   385   C CD1 . PHE A 1 99  ? -3.38246  -10.57186 15.67761  1.000 23.86359 ? 99  PHE A CD1 1 
ATOM   386   C CD2 . PHE A 1 99  ? -5.50545  -10.88655 16.70533  1.000 22.28439 ? 99  PHE A CD2 1 
ATOM   387   C CE1 . PHE A 1 99  ? -3.56301  -9.20010  15.67836  1.000 21.18193 ? 99  PHE A CE1 1 
ATOM   388   C CE2 . PHE A 1 99  ? -5.69013  -9.50741  16.70337  1.000 24.03055 ? 99  PHE A CE2 1 
ATOM   389   C CZ  . PHE A 1 99  ? -4.71354  -8.66855  16.18025  1.000 22.02307 ? 99  PHE A CZ  1 
ATOM   390   N N   . ASN A 1 100 ? -3.11424  -15.76813 15.04538  1.000 27.82142 ? 100 ASN A N   1 
ATOM   391   C CA  . ASN A 1 100 ? -2.93607  -17.16536 15.40494  1.000 29.13913 ? 100 ASN A CA  1 
ATOM   392   C C   . ASN A 1 100 ? -1.49970  -17.59944 15.19371  1.000 31.29772 ? 100 ASN A C   1 
ATOM   393   O O   . ASN A 1 100 ? -0.99698  -18.45697 15.92594  1.000 33.34451 ? 100 ASN A O   1 
ATOM   394   C CB  . ASN A 1 100 ? -3.89211  -18.04058 14.59819  1.000 29.28529 ? 100 ASN A CB  1 
ATOM   395   C CG  . ASN A 1 100 ? -4.07013  -19.41586 15.20446  1.000 34.39652 ? 100 ASN A CG  1 
ATOM   396   O OD1 . ASN A 1 100 ? -4.49511  -19.56618 16.35609  1.000 36.46755 ? 100 ASN A OD1 1 
ATOM   397   N ND2 . ASN A 1 100 ? -3.73881  -20.43021 14.43360  1.000 38.05617 ? 100 ASN A ND2 1 
ATOM   398   N N   . ASP A 1 101 ? -0.81359  -16.99760 14.22832  1.000 29.47504 ? 101 ASP A N   1 
ATOM   399   C CA  . ASP A 1 101 ? 0.58305   -17.34817 14.02235  1.000 30.99643 ? 101 ASP A CA  1 
ATOM   400   C C   . ASP A 1 101 ? 1.50413   -16.57005 14.95813  1.000 31.81760 ? 101 ASP A C   1 
ATOM   401   O O   . ASP A 1 101 ? 2.37780   -17.16284 15.60276  1.000 32.16238 ? 101 ASP A O   1 
ATOM   402   C CB  . ASP A 1 101 ? 0.94798   -17.13434 12.55842  1.000 31.90216 ? 101 ASP A CB  1 
ATOM   403   C CG  . ASP A 1 101 ? 0.25602   -18.14362 11.64262  1.000 43.46265 ? 101 ASP A CG  1 
ATOM   404   O OD1 . ASP A 1 101 ? 0.40704   -19.37187 11.87338  1.000 43.35340 ? 101 ASP A OD1 1 
ATOM   405   O OD2 . ASP A 1 101 ? -0.44711  -17.71888 10.70006  1.000 46.00863 ? 101 ASP A OD2 1 
ATOM   406   N N   . ILE A 1 102 ? 1.27702   -15.25649 15.08057  1.000 27.66797 ? 102 ILE A N   1 
ATOM   407   C CA  . ILE A 1 102 ? 2.08843   -14.39654 15.94160  1.000 28.57345 ? 102 ILE A CA  1 
ATOM   408   C C   . ILE A 1 102 ? 2.12177   -14.92819 17.37529  1.000 27.47269 ? 102 ILE A C   1 
ATOM   409   O O   . ILE A 1 102 ? 3.18707   -15.04437 17.99043  1.000 26.58725 ? 102 ILE A O   1 
ATOM   410   C CB  . ILE A 1 102 ? 1.55169   -12.95438 15.89096  1.000 28.87081 ? 102 ILE A CB  1 
ATOM   411   C CG1 . ILE A 1 102 ? 1.75419   -12.34001 14.51138  1.000 22.24143 ? 102 ILE A CG1 1 
ATOM   412   C CG2 . ILE A 1 102 ? 2.20203   -12.08046 16.96247  1.000 25.71433 ? 102 ILE A CG2 1 
ATOM   413   C CD1 . ILE A 1 102 ? 0.94060   -11.09748 14.31629  1.000 23.95851 ? 102 ILE A CD1 1 
ATOM   414   N N   . PHE A 1 103 ? 0.95953   -15.25961 17.92706  1.000 27.17900 ? 103 PHE A N   1 
ATOM   415   C CA  . PHE A 1 103 ? 0.90180   -15.71937 19.30953  1.000 28.01636 ? 103 PHE A CA  1 
ATOM   416   C C   . PHE A 1 103 ? 1.56338   -17.08519 19.52051  1.000 30.21713 ? 103 PHE A C   1 
ATOM   417   O O   . PHE A 1 103 ? 1.65605   -17.54392 20.66435  1.000 31.02333 ? 103 PHE A O   1 
ATOM   418   C CB  . PHE A 1 103 ? -0.55296  -15.77014 19.78315  1.000 26.73885 ? 103 PHE A CB  1 
ATOM   419   C CG  . PHE A 1 103 ? -1.24377  -14.43820 19.77523  1.000 27.58809 ? 103 PHE A CG  1 
ATOM   420   C CD1 . PHE A 1 103 ? -0.53011  -13.26049 19.62801  1.000 28.11189 ? 103 PHE A CD1 1 
ATOM   421   C CD2 . PHE A 1 103 ? -2.61634  -14.36413 19.90319  1.000 27.89467 ? 103 PHE A CD2 1 
ATOM   422   C CE1 . PHE A 1 103 ? -1.18124  -12.03735 19.61438  1.000 28.84022 ? 103 PHE A CE1 1 
ATOM   423   C CE2 . PHE A 1 103 ? -3.27331  -13.14234 19.88755  1.000 25.18017 ? 103 PHE A CE2 1 
ATOM   424   C CZ  . PHE A 1 103 ? -2.56273  -11.98500 19.73716  1.000 25.07285 ? 103 PHE A CZ  1 
ATOM   425   N N   . ARG A 1 104 ? 2.02613   -17.75102 18.47193  1.000 28.35129 ? 104 ARG A N   1 
ATOM   426   C CA  . ARG A 1 104 ? 2.78740   -18.97909 18.62895  1.000 30.51058 ? 104 ARG A CA  1 
ATOM   427   C C   . ARG A 1 104 ? 4.28817   -18.76693 18.48248  1.000 31.05474 ? 104 ARG A C   1 
ATOM   428   O O   . ARG A 1 104 ? 5.04643   -19.73730 18.56577  1.000 30.28931 ? 104 ARG A O   1 
ATOM   429   C CB  . ARG A 1 104 ? 2.30077   -20.02122 17.61491  1.000 28.57658 ? 104 ARG A CB  1 
ATOM   430   C CG  . ARG A 1 104 ? 0.84427   -20.43735 17.82318  1.000 31.58125 ? 104 ARG A CG  1 
ATOM   431   C CD  . ARG A 1 104 ? 0.35916   -21.22054 16.60183  1.000 39.16073 ? 104 ARG A CD  1 
ATOM   432   N NE  . ARG A 1 104 ? -1.09585  -21.28807 16.47819  1.000 37.87971 ? 104 ARG A NE  1 
ATOM   433   C CZ  . ARG A 1 104 ? -1.86406  -22.13815 17.14673  1.000 36.04033 ? 104 ARG A CZ  1 
ATOM   434   N NH1 . ARG A 1 104 ? -1.34911  -23.02184 17.98748  1.000 35.69167 ? 104 ARG A NH1 1 
ATOM   435   N NH2 . ARG A 1 104 ? -3.17808  -22.11460 16.95277  1.000 35.54823 ? 104 ARG A NH2 1 
ATOM   436   N N   . LYS A 1 105 ? 4.72843   -17.52850 18.26073  1.000 28.29623 ? 105 LYS A N   1 
ATOM   437   C CA  . LYS A 1 105 ? 6.11818   -17.21694 17.97437  1.000 26.55439 ? 105 LYS A CA  1 
ATOM   438   C C   . LYS A 1 105 ? 6.57269   -16.06973 18.86390  1.000 30.67109 ? 105 LYS A C   1 
ATOM   439   O O   . LYS A 1 105 ? 5.75785   -15.31688 19.40627  1.000 31.28476 ? 105 LYS A O   1 
ATOM   440   C CB  . LYS A 1 105 ? 6.32576   -16.83139 16.49790  1.000 29.78789 ? 105 LYS A CB  1 
ATOM   441   C CG  . LYS A 1 105 ? 5.87804   -17.89212 15.50928  1.000 34.93053 ? 105 LYS A CG  1 
ATOM   442   C CD  . LYS A 1 105 ? 6.63189   -17.80872 14.20038  1.000 43.87730 ? 105 LYS A CD  1 
ATOM   443   C CE  . LYS A 1 105 ? 5.69978   -17.70139 12.99771  1.000 49.76148 ? 105 LYS A CE  1 
ATOM   444   N NZ  . LYS A 1 105 ? 6.39744   -18.18033 11.75847  1.000 49.00553 ? 105 LYS A NZ  1 
ATOM   445   N N   . ALA A 1 106 ? 7.90200   -15.94768 19.01626  1.000 31.14609 ? 106 ALA A N   1 
ATOM   446   C CA  . ALA A 1 106 ? 8.47743   -14.81954 19.72269  1.000 27.48570 ? 106 ALA A CA  1 
ATOM   447   C C   . ALA A 1 106 ? 8.80651   -13.70853 18.73844  1.000 29.25146 ? 106 ALA A C   1 
ATOM   448   O O   . ALA A 1 106 ? 9.00869   -13.95477 17.54610  1.000 31.50494 ? 106 ALA A O   1 
ATOM   449   C CB  . ALA A 1 106 ? 9.73301   -15.25368 20.47868  1.000 26.84520 ? 106 ALA A CB  1 
ATOM   450   N N   . PRO A 1 107 ? 8.86763   -12.46600 19.20017  1.000 27.98292 ? 107 PRO A N   1 
ATOM   451   C CA  . PRO A 1 107 ? 9.22120   -11.37016 18.29482  1.000 28.23973 ? 107 PRO A CA  1 
ATOM   452   C C   . PRO A 1 107 ? 10.66671  -11.50196 17.85950  1.000 28.39249 ? 107 PRO A C   1 
ATOM   453   O O   . PRO A 1 107 ? 11.48977  -12.13500 18.52655  1.000 28.91850 ? 107 PRO A O   1 
ATOM   454   C CB  . PRO A 1 107 ? 9.03730   -10.11589 19.15741  1.000 26.23686 ? 107 PRO A CB  1 
ATOM   455   C CG  . PRO A 1 107 ? 8.23461   -10.56545 20.31527  1.000 26.16049 ? 107 PRO A CG  1 
ATOM   456   C CD  . PRO A 1 107 ? 8.67124   -11.97339 20.57113  1.000 24.43334 ? 107 PRO A CD  1 
ATOM   457   N N   . VAL A 1 108 ? 10.97982  -10.86252 16.73598  1.000 29.56773 ? 108 VAL A N   1 
ATOM   458   C CA  . VAL A 1 108 ? 12.34645  -10.79001 16.24199  1.000 29.69742 ? 108 VAL A CA  1 
ATOM   459   C C   . VAL A 1 108 ? 12.74131  -9.31833  16.14488  1.000 32.61427 ? 108 VAL A C   1 
ATOM   460   O O   . VAL A 1 108 ? 11.93244  -8.41724  16.37719  1.000 29.69695 ? 108 VAL A O   1 
ATOM   461   C CB  . VAL A 1 108 ? 12.53144  -11.52466 14.89582  1.000 31.95452 ? 108 VAL A CB  1 
ATOM   462   C CG1 . VAL A 1 108 ? 12.18773  -13.00634 15.05394  1.000 25.19602 ? 108 VAL A CG1 1 
ATOM   463   C CG2 . VAL A 1 108 ? 11.70776  -10.89323 13.78801  1.000 30.74697 ? 108 VAL A CG2 1 
ATOM   464   N N   . TYR A 1 109 ? 14.02027  -9.08671  15.84919  1.000 34.38401 ? 109 TYR A N   1 
ATOM   465   C CA  . TYR A 1 109 ? 14.56589  -7.74119  15.70765  1.000 32.55896 ? 109 TYR A CA  1 
ATOM   466   C C   . TYR A 1 109 ? 14.44039  -7.28788  14.26041  1.000 36.33813 ? 109 TYR A C   1 
ATOM   467   O O   . TYR A 1 109 ? 14.65728  -8.07579  13.33738  1.000 36.86985 ? 109 TYR A O   1 
ATOM   468   C CB  . TYR A 1 109 ? 16.03611  -7.71897  16.12274  1.000 32.82961 ? 109 TYR A CB  1 
ATOM   469   C CG  . TYR A 1 109 ? 16.68882  -6.36299  16.02347  1.000 31.14063 ? 109 TYR A CG  1 
ATOM   470   C CD1 . TYR A 1 109 ? 16.44965  -5.39236  16.96465  1.000 29.73884 ? 109 TYR A CD1 1 
ATOM   471   C CD2 . TYR A 1 109 ? 17.51356  -6.04599  14.96375  1.000 31.78160 ? 109 TYR A CD2 1 
ATOM   472   C CE1 . TYR A 1 109 ? 17.03771  -4.15440  16.87784  1.000 30.31299 ? 109 TYR A CE1 1 
ATOM   473   C CE2 . TYR A 1 109 ? 18.10393  -4.79889  14.86780  1.000 32.63252 ? 109 TYR A CE2 1 
ATOM   474   C CZ  . TYR A 1 109 ? 17.85884  -3.86069  15.82748  1.000 30.23331 ? 109 TYR A CZ  1 
ATOM   475   O OH  . TYR A 1 109 ? 18.44082  -2.61807  15.75709  1.000 35.65159 ? 109 TYR A OH  1 
ATOM   476   N N   . GLY A 1 110 ? 14.08678  -6.01918  14.06040  1.000 39.55928 ? 110 GLY A N   1 
ATOM   477   C CA  . GLY A 1 110 ? 14.04041  -5.49897  12.70617  1.000 43.66018 ? 110 GLY A CA  1 
ATOM   478   C C   . GLY A 1 110 ? 12.94200  -4.50194  12.39163  1.000 41.63566 ? 110 GLY A C   1 
ATOM   479   O O   . GLY A 1 110 ? 13.13417  -3.61948  11.55403  1.000 42.00101 ? 110 GLY A O   1 
ATOM   480   N N   . ASP A 1 111 ? 11.78389  -4.62441  13.01950  1.000 38.34503 ? 111 ASP A N   1 
ATOM   481   C CA  . ASP A 1 111 ? 10.70015  -3.70176  12.72722  1.000 38.43560 ? 111 ASP A CA  1 
ATOM   482   C C   . ASP A 1 111 ? 10.70047  -2.57762  13.74571  1.000 38.07200 ? 111 ASP A C   1 
ATOM   483   O O   . ASP A 1 111 ? 11.35846  -2.65515  14.78587  1.000 38.62922 ? 111 ASP A O   1 
ATOM   484   C CB  . ASP A 1 111 ? 9.34106   -4.41149  12.71312  1.000 40.25429 ? 111 ASP A CB  1 
ATOM   485   C CG  . ASP A 1 111 ? 9.25710   -5.49047  11.64552  1.000 43.29782 ? 111 ASP A CG  1 
ATOM   486   O OD1 . ASP A 1 111 ? 9.76391   -5.25975  10.52511  1.000 47.62644 ? 111 ASP A OD1 1 
ATOM   487   O OD2 . ASP A 1 111 ? 8.65411   -6.54996  11.91414  1.000 45.39766 ? 111 ASP A OD2 1 
ATOM   488   N N   . LEU A 1 112 ? 9.96867   -1.50887  13.41973  1.000 39.70579 ? 112 LEU A N   1 
ATOM   489   C CA  . LEU A 1 112 ? 9.89502   -0.37376  14.33707  1.000 40.09414 ? 112 LEU A CA  1 
ATOM   490   C C   . LEU A 1 112 ? 9.16001   -0.74477  15.61422  1.000 37.62147 ? 112 LEU A C   1 
ATOM   491   O O   . LEU A 1 112 ? 9.49763   -0.24304  16.68942  1.000 45.71866 ? 112 LEU A O   1 
ATOM   492   C CB  . LEU A 1 112 ? 9.22550   0.83145   13.65566  1.000 49.29960 ? 112 LEU A CB  1 
ATOM   493   C CG  . LEU A 1 112 ? 8.70615   2.01815   14.50223  1.000 48.48646 ? 112 LEU A CG  1 
ATOM   494   C CD1 . LEU A 1 112 ? 8.99138   3.35746   13.83030  1.000 38.29148 ? 112 LEU A CD1 1 
ATOM   495   C CD2 . LEU A 1 112 ? 7.19681   1.90779   14.80399  1.000 33.45596 ? 112 LEU A CD2 1 
ATOM   496   N N   . GLY A 1 113 ? 8.17730   -1.63247  15.52724  1.000 35.06198 ? 113 GLY A N   1 
ATOM   497   C CA  . GLY A 1 113 ? 7.40339   -2.00507  16.68295  1.000 31.44264 ? 113 GLY A CA  1 
ATOM   498   C C   . GLY A 1 113 ? 7.21208   -3.50187  16.79594  1.000 31.28201 ? 113 GLY A C   1 
ATOM   499   O O   . GLY A 1 113 ? 7.58489   -4.27763  15.90965  1.000 29.64571 ? 113 GLY A O   1 
ATOM   500   N N   . PRO A 1 114 ? 6.58940   -3.92999  17.88885  1.000 31.87666 ? 114 PRO A N   1 
ATOM   501   C CA  . PRO A 1 114 ? 6.34025   -5.35979  18.10899  1.000 28.45790 ? 114 PRO A CA  1 
ATOM   502   C C   . PRO A 1 114 ? 5.32023   -5.90864  17.11796  1.000 29.63600 ? 114 PRO A C   1 
ATOM   503   O O   . PRO A 1 114 ? 4.57899   -5.14369  16.48343  1.000 31.25545 ? 114 PRO A O   1 
ATOM   504   C CB  . PRO A 1 114 ? 5.81835   -5.38625  19.55225  1.000 27.86832 ? 114 PRO A CB  1 
ATOM   505   C CG  . PRO A 1 114 ? 5.19845   -4.05960  19.72965  1.000 30.23849 ? 114 PRO A CG  1 
ATOM   506   C CD  . PRO A 1 114 ? 6.10162   -3.11264  19.01242  1.000 29.80791 ? 114 PRO A CD  1 
ATOM   507   N N   . PRO A 1 115 ? 5.25478   -7.23850  16.95056  1.000 29.68287 ? 115 PRO A N   1 
ATOM   508   C CA  . PRO A 1 115 ? 4.52073   -7.81342  15.79712  1.000 32.23554 ? 115 PRO A CA  1 
ATOM   509   C C   . PRO A 1 115 ? 3.03944   -7.46730  15.68189  1.000 28.29148 ? 115 PRO A C   1 
ATOM   510   O O   . PRO A 1 115 ? 2.55597   -7.31940  14.55378  1.000 27.38877 ? 115 PRO A O   1 
ATOM   511   C CB  . PRO A 1 115 ? 4.72321   -9.33613  15.97095  1.000 27.52116 ? 115 PRO A CB  1 
ATOM   512   C CG  . PRO A 1 115 ? 5.44717   -9.52105  17.25351  1.000 30.26066 ? 115 PRO A CG  1 
ATOM   513   C CD  . PRO A 1 115 ? 6.11890   -8.23870  17.59779  1.000 28.67692 ? 115 PRO A CD  1 
ATOM   514   N N   . VAL A 1 116 ? 2.28869   -7.38887  16.78291  1.000 28.67963 ? 116 VAL A N   1 
ATOM   515   C CA  . VAL A 1 116 ? 0.87512   -7.03212  16.66720  1.000 26.73504 ? 116 VAL A CA  1 
ATOM   516   C C   . VAL A 1 116 ? 0.71126   -5.56832  16.26365  1.000 27.38874 ? 116 VAL A C   1 
ATOM   517   O O   . VAL A 1 116 ? -0.12608  -5.24349  15.41160  1.000 29.05684 ? 116 VAL A O   1 
ATOM   518   C CB  . VAL A 1 116 ? 0.12279   -7.35076  17.96968  1.000 27.71043 ? 116 VAL A CB  1 
ATOM   519   C CG1 . VAL A 1 116 ? -1.31679  -6.88226  17.88027  1.000 24.37177 ? 116 VAL A CG1 1 
ATOM   520   C CG2 . VAL A 1 116 ? 0.16682   -8.85260  18.25582  1.000 25.80797 ? 116 VAL A CG2 1 
ATOM   521   N N   . TYR A 1 117 ? 1.50104   -4.66191  16.85280  1.000 22.96055 ? 117 TYR A N   1 
ATOM   522   C CA  . TYR A 1 117 ? 1.46019   -3.26998  16.40658  1.000 25.92430 ? 117 TYR A CA  1 
ATOM   523   C C   . TYR A 1 117 ? 1.65688   -3.15508  14.89787  1.000 26.38995 ? 117 TYR A C   1 
ATOM   524   O O   . TYR A 1 117 ? 0.96885   -2.37354  14.23289  1.000 27.55303 ? 117 TYR A O   1 
ATOM   525   C CB  . TYR A 1 117 ? 2.52203   -2.41008  17.10015  1.000 27.66629 ? 117 TYR A CB  1 
ATOM   526   C CG  . TYR A 1 117 ? 2.65589   -1.09635  16.36505  1.000 25.45147 ? 117 TYR A CG  1 
ATOM   527   C CD1 . TYR A 1 117 ? 1.67990   -0.10990  16.48244  1.000 27.49572 ? 117 TYR A CD1 1 
ATOM   528   C CD2 . TYR A 1 117 ? 3.69623   -0.88212  15.47454  1.000 26.14476 ? 117 TYR A CD2 1 
ATOM   529   C CE1 . TYR A 1 117 ? 1.77341   1.07900   15.77394  1.000 25.23109 ? 117 TYR A CE1 1 
ATOM   530   C CE2 . TYR A 1 117 ? 3.78449   0.28231   14.74822  1.000 27.72714 ? 117 TYR A CE2 1 
ATOM   531   C CZ  . TYR A 1 117 ? 2.82268   1.26260   14.89945  1.000 28.06705 ? 117 TYR A CZ  1 
ATOM   532   O OH  . TYR A 1 117 ? 2.92677   2.42634   14.17561  1.000 27.14133 ? 117 TYR A OH  1 
ATOM   533   N N   . MET A 1 118 ? 2.62572   -3.89498  14.35243  1.000 28.66678 ? 118 MET A N   1 
ATOM   534   C CA  . MET A 1 118 ? 2.92529   -3.83127  12.92160  1.000 28.82610 ? 118 MET A CA  1 
ATOM   535   C C   . MET A 1 118 ? 1.67928   -4.07529  12.07918  1.000 28.68576 ? 118 MET A C   1 
ATOM   536   O O   . MET A 1 118 ? 1.43723   -3.36084  11.09642  1.000 29.21551 ? 118 MET A O   1 
ATOM   537   C CB  . MET A 1 118 ? 4.00449   -4.86084  12.55434  1.000 25.90754 ? 118 MET A CB  1 
ATOM   538   C CG  . MET A 1 118 ? 5.41902   -4.53998  13.00570  1.000 33.03069 ? 118 MET A CG  1 
ATOM   539   S SD  . MET A 1 118 ? 5.86383   -2.80651  12.84386  1.000 37.65837 ? 118 MET A SD  1 
ATOM   540   C CE  . MET A 1 118 ? 6.16267   -2.78153  11.07402  1.000 27.06112 ? 118 MET A CE  1 
ATOM   541   N N   . ILE A 1 119 ? 0.87856   -5.08856  12.43884  1.000 24.91021 ? 119 ILE A N   1 
ATOM   542   C CA  . ILE A 1 119 ? -0.30845  -5.40817  11.64155  1.000 27.68593 ? 119 ILE A CA  1 
ATOM   543   C C   . ILE A 1 119 ? -1.56098  -4.64781  12.08077  1.000 27.70109 ? 119 ILE A C   1 
ATOM   544   O O   . ILE A 1 119 ? -2.57517  -4.67923  11.37067  1.000 28.91666 ? 119 ILE A O   1 
ATOM   545   C CB  . ILE A 1 119 ? -0.57099  -6.92864  11.63697  1.000 25.89957 ? 119 ILE A CB  1 
ATOM   546   C CG1 . ILE A 1 119 ? -1.26200  -7.38003  12.91323  1.000 21.76198 ? 119 ILE A CG1 1 
ATOM   547   C CG2 . ILE A 1 119 ? 0.74968   -7.67584  11.48706  1.000 30.47652 ? 119 ILE A CG2 1 
ATOM   548   C CD1 . ILE A 1 119 ? -1.75024  -8.80044  12.79923  1.000 26.06980 ? 119 ILE A CD1 1 
ATOM   549   N N   . MET A 1 120 ? -1.52502  -3.95499  13.21162  1.000 26.30536 ? 120 MET A N   1 
ATOM   550   C CA  . MET A 1 120 ? -2.67433  -3.19404  13.65246  1.000 25.10935 ? 120 MET A CA  1 
ATOM   551   C C   . MET A 1 120 ? -2.56702  -1.72629  13.27822  1.000 27.98638 ? 120 MET A C   1 
ATOM   552   O O   . MET A 1 120 ? -3.59075  -1.03900  13.23119  1.000 29.20379 ? 120 MET A O   1 
ATOM   553   C CB  . MET A 1 120 ? -2.81922  -3.29957  15.16810  1.000 24.23667 ? 120 MET A CB  1 
ATOM   554   C CG  . MET A 1 120 ? -3.22693  -4.67314  15.63163  1.000 24.57393 ? 120 MET A CG  1 
ATOM   555   S SD  . MET A 1 120 ? -4.90512  -5.13429  15.24154  1.000 30.07601 ? 120 MET A SD  1 
ATOM   556   C CE  . MET A 1 120 ? -5.78585  -4.21790  16.51083  1.000 28.11881 ? 120 MET A CE  1 
ATOM   557   N N   . ALA A 1 121 ? -1.35482  -1.24371  12.98790  1.000 26.82916 ? 121 ALA A N   1 
ATOM   558   C CA  . ALA A 1 121 ? -1.14605  0.19069   12.82074  1.000 29.00768 ? 121 ALA A CA  1 
ATOM   559   C C   . ALA A 1 121 ? -2.12074  0.79857   11.81529  1.000 29.34119 ? 121 ALA A C   1 
ATOM   560   O O   . ALA A 1 121 ? -2.64787  1.89444   12.04401  1.000 28.31388 ? 121 ALA A O   1 
ATOM   561   C CB  . ALA A 1 121 ? 0.29371   0.47023   12.39957  1.000 24.44346 ? 121 ALA A CB  1 
ATOM   562   N N   . LYS A 1 122 ? -2.37545  0.10583   10.69585  1.000 31.27959 ? 122 LYS A N   1 
ATOM   563   C CA  . LYS A 1 122 ? -3.21437  0.69775   9.66275   1.000 28.31338 ? 122 LYS A CA  1 
ATOM   564   C C   . LYS A 1 122 ? -4.66253  0.76246   10.11861  1.000 28.74890 ? 122 LYS A C   1 
ATOM   565   O O   . LYS A 1 122 ? -5.39288  1.68639   9.73461   1.000 28.46709 ? 122 LYS A O   1 
ATOM   566   C CB  . LYS A 1 122 ? -3.07759  -0.06736  8.33918   1.000 27.02070 ? 122 LYS A CB  1 
ATOM   567   C CG  . LYS A 1 122 ? -3.86957  -1.39340  8.25364   1.000 35.83504 ? 122 LYS A CG  1 
ATOM   568   C CD  . LYS A 1 122 ? -3.68615  -2.17507  6.90234   1.000 43.44740 ? 122 LYS A CD  1 
ATOM   569   C CE  . LYS A 1 122 ? -3.74662  -3.70642  7.07538   1.000 38.75004 ? 122 LYS A CE  1 
ATOM   570   N NZ  . LYS A 1 122 ? -4.17202  -4.37660  5.87582   1.000 35.73844 ? 122 LYS A NZ  1 
ATOM   571   N N   . LEU A 1 123 ? -5.07599  -0.17467  10.97101  1.000 27.31023 ? 123 LEU A N   1 
ATOM   572   C CA  . LEU A 1 123 ? -6.44686  -0.16932  11.46677  1.000 25.29983 ? 123 LEU A CA  1 
ATOM   573   C C   . LEU A 1 123 ? -6.62692  0.88132   12.54743  1.000 26.14154 ? 123 LEU A C   1 
ATOM   574   O O   . LEU A 1 123 ? -7.66946  1.53772   12.61519  1.000 27.94570 ? 123 LEU A O   1 
ATOM   575   C CB  . LEU A 1 123 ? -6.81648  -1.55156  12.00425  1.000 27.20542 ? 123 LEU A CB  1 
ATOM   576   C CG  . LEU A 1 123 ? -6.51275  -2.73587  11.08181  1.000 28.37474 ? 123 LEU A CG  1 
ATOM   577   C CD1 . LEU A 1 123 ? -6.83311  -4.05654  11.77378  1.000 24.53261 ? 123 LEU A CD1 1 
ATOM   578   C CD2 . LEU A 1 123 ? -7.27640  -2.59217  9.75846   1.000 29.53084 ? 123 LEU A CD2 1 
ATOM   579   N N   . MET A 1 124 ? -5.62759  1.03163   13.41349  1.000 25.49863 ? 124 MET A N   1 
ATOM   580   C CA  . MET A 1 124 ? -5.62988  2.09278   14.41210  1.000 24.63464 ? 124 MET A CA  1 
ATOM   581   C C   . MET A 1 124 ? -5.83658  3.45184   13.77201  1.000 24.99913 ? 124 MET A C   1 
ATOM   582   O O   . MET A 1 124 ? -6.46621  4.33911   14.35443  1.000 28.04739 ? 124 MET A O   1 
ATOM   583   C CB  . MET A 1 124 ? -4.30819  2.04768   15.16606  1.000 25.36060 ? 124 MET A CB  1 
ATOM   584   C CG  . MET A 1 124 ? -4.12186  0.71892   15.87178  1.000 26.64353 ? 124 MET A CG  1 
ATOM   585   S SD  . MET A 1 124 ? -2.41948  0.46301   16.39601  1.000 35.04703 ? 124 MET A SD  1 
ATOM   586   C CE  . MET A 1 124 ? -2.21765  1.81685   17.52174  1.000 26.65024 ? 124 MET A CE  1 
ATOM   587   N N   . ASN A 1 125 ? -5.32160  3.62835   12.56790  1.000 25.23996 ? 125 ASN A N   1 
ATOM   588   C CA  . ASN A 1 125 ? -5.31864  4.92004   11.89490  1.000 25.38434 ? 125 ASN A CA  1 
ATOM   589   C C   . ASN A 1 125 ? -6.61315  5.19780   11.15614  1.000 24.69019 ? 125 ASN A C   1 
ATOM   590   O O   . ASN A 1 125 ? -6.61619  5.80261   10.07933  1.000 25.39149 ? 125 ASN A O   1 
ATOM   591   C CB  . ASN A 1 125 ? -4.12076  4.98435   10.95578  1.000 24.58297 ? 125 ASN A CB  1 
ATOM   592   C CG  . ASN A 1 125 ? -3.68548  6.40488   10.67987  1.000 27.55571 ? 125 ASN A CG  1 
ATOM   593   O OD1 . ASN A 1 125 ? -4.01924  7.31659   11.45663  1.000 28.39163 ? 125 ASN A OD1 1 
ATOM   594   N ND2 . ASN A 1 125 ? -2.88429  6.60220   9.61879   1.000 22.01550 ? 125 ASN A ND2 1 
ATOM   595   N N   . THR A 1 126 ? -7.73145  4.72950   11.70376  1.000 26.19015 ? 126 THR A N   1 
ATOM   596   C CA  . THR A 1 126 ? -9.04039  4.96588   11.11212  1.000 25.77711 ? 126 THR A CA  1 
ATOM   597   C C   . THR A 1 126 ? -10.03435 5.31607   12.20842  1.000 26.79070 ? 126 THR A C   1 
ATOM   598   O O   . THR A 1 126 ? -9.88096  4.91190   13.36559  1.000 25.98960 ? 126 THR A O   1 
ATOM   599   C CB  . THR A 1 126 ? -9.56926  3.75021   10.31976  1.000 24.31894 ? 126 THR A CB  1 
ATOM   600   O OG1 . THR A 1 126 ? -9.88229  2.68645   11.23625  1.000 25.19353 ? 126 THR A OG1 1 
ATOM   601   C CG2 . THR A 1 126 ? -8.58732  3.24882   9.32350   1.000 22.22596 ? 126 THR A CG2 1 
ATOM   602   N N   . ARG A 1 127 ? -11.07308 6.05258   11.81540  1.000 29.27930 ? 127 ARG A N   1 
ATOM   603   C CA  . ARG A 1 127 ? -12.15660 6.34415   12.73721  1.000 28.48740 ? 127 ARG A CA  1 
ATOM   604   C C   . ARG A 1 127 ? -12.81661 5.07974   13.26721  1.000 27.28187 ? 127 ARG A C   1 
ATOM   605   O O   . ARG A 1 127 ? -13.07537 4.98698   14.47405  1.000 31.02424 ? 127 ARG A O   1 
ATOM   606   C CB  . ARG A 1 127 ? -13.17168 7.25638   12.06562  1.000 34.89251 ? 127 ARG A CB  1 
ATOM   607   C CG  . ARG A 1 127 ? -13.93318 8.06729   13.07630  1.000 43.25599 ? 127 ARG A CG  1 
ATOM   608   C CD  . ARG A 1 127 ? -14.02047 9.52879   12.68758  1.000 45.26892 ? 127 ARG A CD  1 
ATOM   609   N NE  . ARG A 1 127 ? -12.73053 10.00416  12.19831  1.000 51.76870 ? 127 ARG A NE  1 
ATOM   610   C CZ  . ARG A 1 127 ? -12.53795 11.20525  11.67082  1.000 59.65596 ? 127 ARG A CZ  1 
ATOM   611   N NH1 . ARG A 1 127 ? -13.49659 12.12081  11.67650  1.000 51.86062 ? 127 ARG A NH1 1 
ATOM   612   N NH2 . ARG A 1 127 ? -11.34380 11.50917  11.16075  1.000 58.08569 ? 127 ARG A NH2 1 
ATOM   613   N N   . ALA A 1 128 ? -13.07478 4.09631   12.40477  1.000 24.96815 ? 128 ALA A N   1 
ATOM   614   C CA  . ALA A 1 128 ? -13.72938 2.87534   12.85966  1.000 23.65529 ? 128 ALA A CA  1 
ATOM   615   C C   . ALA A 1 128 ? -12.81787 2.06896   13.78340  1.000 25.91301 ? 128 ALA A C   1 
ATOM   616   O O   . ALA A 1 128 ? -13.28551 1.49844   14.78023  1.000 25.44221 ? 128 ALA A O   1 
ATOM   617   C CB  . ALA A 1 128 ? -14.16260 2.03666   11.66084  1.000 23.68313 ? 128 ALA A CB  1 
ATOM   618   N N   . GLY A 1 129 ? -11.51598 2.00544   13.46707  1.000 24.63617 ? 129 GLY A N   1 
ATOM   619   C CA  . GLY A 1 129 ? -10.58431 1.31647   14.34906  1.000 25.55801 ? 129 GLY A CA  1 
ATOM   620   C C   . GLY A 1 129 ? -10.52466 1.93443   15.73311  1.000 26.93914 ? 129 GLY A C   1 
ATOM   621   O O   . GLY A 1 129 ? -10.71365 1.24348   16.74098  1.000 26.57865 ? 129 GLY A O   1 
ATOM   622   N N   . PHE A 1 130 ? -10.25434 3.25114   15.79452  1.000 26.95176 ? 130 PHE A N   1 
ATOM   623   C CA  . PHE A 1 130 ? -10.20562 3.96877   17.06589  1.000 25.62982 ? 130 PHE A CA  1 
ATOM   624   C C   . PHE A 1 130 ? -11.48491 3.76776   17.86341  1.000 29.91622 ? 130 PHE A C   1 
ATOM   625   O O   . PHE A 1 130 ? -11.45477 3.79370   19.10242  1.000 30.54135 ? 130 PHE A O   1 
ATOM   626   C CB  . PHE A 1 130 ? -9.94583  5.45843   16.80916  1.000 26.11373 ? 130 PHE A CB  1 
ATOM   627   C CG  . PHE A 1 130 ? -10.06821 6.32938   18.03036  1.000 26.22952 ? 130 PHE A CG  1 
ATOM   628   C CD1 . PHE A 1 130 ? -11.28836 6.78480   18.46914  1.000 28.31185 ? 130 PHE A CD1 1 
ATOM   629   C CD2 . PHE A 1 130 ? -8.93925  6.67620   18.75878  1.000 24.94072 ? 130 PHE A CD2 1 
ATOM   630   C CE1 . PHE A 1 130 ? -11.37460 7.57117   19.60305  1.000 29.49958 ? 130 PHE A CE1 1 
ATOM   631   C CE2 . PHE A 1 130 ? -9.03483  7.46531   19.89138  1.000 24.79356 ? 130 PHE A CE2 1 
ATOM   632   C CZ  . PHE A 1 130 ? -10.24811 7.91253   20.30632  1.000 25.65555 ? 130 PHE A CZ  1 
ATOM   633   N N   . SER A 1 131 ? -12.61303 3.55290   17.17459  1.000 28.13953 ? 131 SER A N   1 
ATOM   634   C CA  . SER A 1 131 ? -13.89065 3.39378   17.86356  1.000 30.70205 ? 131 SER A CA  1 
ATOM   635   C C   . SER A 1 131 ? -13.99065 2.02203   18.51916  1.000 30.24830 ? 131 SER A C   1 
ATOM   636   O O   . SER A 1 131 ? -14.40952 1.90312   19.67779  1.000 32.90494 ? 131 SER A O   1 
ATOM   637   C CB  . SER A 1 131 ? -15.04536 3.60752   16.88038  1.000 29.22439 ? 131 SER A CB  1 
ATOM   638   O OG  . SER A 1 131 ? -15.48725 4.94972   16.89627  1.000 42.43539 ? 131 SER A OG  1 
ATOM   639   N N   . ALA A 1 132 ? -13.62418 0.97038   17.78185  1.000 30.11759 ? 132 ALA A N   1 
ATOM   640   C CA  . ALA A 1 132 ? -13.61640 -0.37773  18.34909  1.000 31.25300 ? 132 ALA A CA  1 
ATOM   641   C C   . ALA A 1 132 ? -12.58959 -0.49427  19.46934  1.000 30.39322 ? 132 ALA A C   1 
ATOM   642   O O   . ALA A 1 132 ? -12.85122 -1.11526  20.51002  1.000 31.00900 ? 132 ALA A O   1 
ATOM   643   C CB  . ALA A 1 132 ? -13.32237 -1.41199  17.25696  1.000 28.14630 ? 132 ALA A CB  1 
ATOM   644   N N   . PHE A 1 133 ? -11.43836 0.14535   19.29207  1.000 28.06440 ? 133 PHE A N   1 
ATOM   645   C CA  . PHE A 1 133 ? -10.33778 0.02155   20.22620  1.000 28.05213 ? 133 PHE A CA  1 
ATOM   646   C C   . PHE A 1 133 ? -10.55963 0.81725   21.50787  1.000 28.66765 ? 133 PHE A C   1 
ATOM   647   O O   . PHE A 1 133 ? -9.73374  0.72675   22.42702  1.000 30.21828 ? 133 PHE A O   1 
ATOM   648   C CB  . PHE A 1 133 ? -9.04913  0.43862   19.50513  1.000 25.97010 ? 133 PHE A CB  1 
ATOM   649   C CG  . PHE A 1 133 ? -8.75180  -0.39891  18.27673  1.000 26.19202 ? 133 PHE A CG  1 
ATOM   650   C CD1 . PHE A 1 133 ? -9.41610  -1.62009  18.05697  1.000 25.83378 ? 133 PHE A CD1 1 
ATOM   651   C CD2 . PHE A 1 133 ? -7.87985  0.06097   17.30789  1.000 24.60703 ? 133 PHE A CD2 1 
ATOM   652   C CE1 . PHE A 1 133 ? -9.16972  -2.37868  16.91950  1.000 23.55967 ? 133 PHE A CE1 1 
ATOM   653   C CE2 . PHE A 1 133 ? -7.63005  -0.68912  16.16902  1.000 25.09101 ? 133 PHE A CE2 1 
ATOM   654   C CZ  . PHE A 1 133 ? -8.27612  -1.91452  15.97468  1.000 24.42630 ? 133 PHE A CZ  1 
ATOM   655   N N   . THR A 1 134 ? -11.66629 1.55171   21.61719  1.000 27.91077 ? 134 THR A N   1 
ATOM   656   C CA  . THR A 1 134 ? -12.00593 2.28607   22.82928  1.000 24.96732 ? 134 THR A CA  1 
ATOM   657   C C   . THR A 1 134 ? -13.32054 1.80134   23.42589  1.000 27.39276 ? 134 THR A C   1 
ATOM   658   O O   . THR A 1 134 ? -14.03828 2.56538   24.07873  1.000 26.93223 ? 134 THR A O   1 
ATOM   659   C CB  . THR A 1 134 ? -12.07072 3.77791   22.53778  1.000 26.15805 ? 134 THR A CB  1 
ATOM   660   O OG1 . THR A 1 134 ? -12.90763 3.99874   21.38708  1.000 30.44447 ? 134 THR A OG1 1 
ATOM   661   C CG2 . THR A 1 134 ? -10.66246 4.31399   22.26459  1.000 23.23965 ? 134 THR A CG2 1 
ATOM   662   N N   . ARG A 1 135 ? -13.66658 0.54512   23.15896  1.000 26.25160 ? 135 ARG A N   1 
ATOM   663   C CA  . ARG A 1 135 ? -14.73367 -0.16100  23.85305  1.000 25.78228 ? 135 ARG A CA  1 
ATOM   664   C C   . ARG A 1 135 ? -14.08790 -1.10818  24.85837  1.000 26.31897 ? 135 ARG A C   1 
ATOM   665   O O   . ARG A 1 135 ? -13.19020 -1.88308  24.49942  1.000 28.15201 ? 135 ARG A O   1 
ATOM   666   C CB  . ARG A 1 135 ? -15.60565 -0.94497  22.86657  1.000 27.83980 ? 135 ARG A CB  1 
ATOM   667   C CG  . ARG A 1 135 ? -16.25132 -0.09464  21.80901  1.000 29.61681 ? 135 ARG A CG  1 
ATOM   668   C CD  . ARG A 1 135 ? -16.78736 -0.92878  20.64910  1.000 33.62219 ? 135 ARG A CD  1 
ATOM   669   N NE  . ARG A 1 135 ? -17.65717 -0.14089  19.77992  1.000 38.72566 ? 135 ARG A NE  1 
ATOM   670   C CZ  . ARG A 1 135 ? -18.84752 0.34544   20.12048  1.000 41.74673 ? 135 ARG A CZ  1 
ATOM   671   N NH1 . ARG A 1 135 ? -19.46453 -0.03684  21.23349  1.000 39.17446 ? 135 ARG A NH1 1 
ATOM   672   N NH2 . ARG A 1 135 ? -19.44452 1.22375   19.31356  1.000 42.45791 ? 135 ARG A NH2 1 
ATOM   673   N N   . GLN A 1 136 ? -14.52762 -1.04263  26.11462  1.000 26.84008 ? 136 GLN A N   1 
ATOM   674   C CA  . GLN A 1 136 ? -13.88010 -1.86949  27.13160  1.000 26.78269 ? 136 GLN A CA  1 
ATOM   675   C C   . GLN A 1 136 ? -14.16528 -3.35129  26.91495  1.000 27.35945 ? 136 GLN A C   1 
ATOM   676   O O   . GLN A 1 136 ? -13.33203 -4.19930  27.27016  1.000 30.26980 ? 136 GLN A O   1 
ATOM   677   C CB  . GLN A 1 136 ? -14.31938 -1.45457  28.54262  1.000 24.73200 ? 136 GLN A CB  1 
ATOM   678   C CG  . GLN A 1 136 ? -14.06215 -0.00116  28.87279  1.000 24.38010 ? 136 GLN A CG  1 
ATOM   679   C CD  . GLN A 1 136 ? -13.55171 0.21242   30.28700  1.000 27.39797 ? 136 GLN A CD  1 
ATOM   680   O OE1 . GLN A 1 136 ? -14.14350 -0.25606  31.26591  1.000 28.08280 ? 136 GLN A OE1 1 
ATOM   681   N NE2 . GLN A 1 136 ? -12.45952 0.95892   30.40273  1.000 28.61825 ? 136 GLN A NE2 1 
ATOM   682   N N   . ARG A 1 137 ? -15.32116 -3.68935  26.34035  1.000 21.80367 ? 137 ARG A N   1 
ATOM   683   C CA  . ARG A 1 137 ? -15.61970 -5.10033  26.12811  1.000 24.98135 ? 137 ARG A CA  1 
ATOM   684   C C   . ARG A 1 137 ? -14.61333 -5.73820  25.17202  1.000 26.41325 ? 137 ARG A C   1 
ATOM   685   O O   . ARG A 1 137 ? -14.10311 -6.83690  25.43801  1.000 27.15655 ? 137 ARG A O   1 
ATOM   686   C CB  . ARG A 1 137 ? -17.04732 -5.27552  25.61137  1.000 24.25585 ? 137 ARG A CB  1 
ATOM   687   C CG  . ARG A 1 137 ? -18.12343 -4.90367  26.62297  1.000 26.78840 ? 137 ARG A CG  1 
ATOM   688   C CD  . ARG A 1 137 ? -19.50655 -4.96675  25.96949  1.000 28.65607 ? 137 ARG A CD  1 
ATOM   689   N NE  . ARG A 1 137 ? -20.60191 -4.71677  26.89349  1.000 28.59177 ? 137 ARG A NE  1 
ATOM   690   C CZ  . ARG A 1 137 ? -21.87838 -4.69526  26.54030  1.000 29.56547 ? 137 ARG A CZ  1 
ATOM   691   N NH1 . ARG A 1 137 ? -22.25545 -4.96619  25.29886  1.000 31.62965 ? 137 ARG A NH1 1 
ATOM   692   N NH2 . ARG A 1 137 ? -22.79739 -4.37811  27.44938  1.000 28.09938 ? 137 ARG A NH2 1 
ATOM   693   N N   . LEU A 1 138 ? -14.30582 -5.05789  24.06315  1.000 24.93069 ? 138 LEU A N   1 
ATOM   694   C CA  . LEU A 1 138 ? -13.29639 -5.55686  23.13526  1.000 26.44212 ? 138 LEU A CA  1 
ATOM   695   C C   . LEU A 1 138 ? -11.90886 -5.60322  23.77389  1.000 25.15229 ? 138 LEU A C   1 
ATOM   696   O O   . LEU A 1 138 ? -11.13206 -6.52717  23.50168  1.000 25.00675 ? 138 LEU A O   1 
ATOM   697   C CB  . LEU A 1 138 ? -13.27163 -4.69347  21.86785  1.000 25.23002 ? 138 LEU A CB  1 
ATOM   698   C CG  . LEU A 1 138 ? -12.28603 -5.17896  20.80258  1.000 25.01400 ? 138 LEU A CG  1 
ATOM   699   C CD1 . LEU A 1 138 ? -12.84266 -6.41813  20.11496  1.000 30.81840 ? 138 LEU A CD1 1 
ATOM   700   C CD2 . LEU A 1 138 ? -11.97600 -4.11836  19.78728  1.000 24.59546 ? 138 LEU A CD2 1 
ATOM   701   N N   . ASN A 1 139 ? -11.58343 -4.62613  24.62453  1.000 25.35007 ? 139 ASN A N   1 
ATOM   702   C CA  . ASN A 1 139 ? -10.25568 -4.57812  25.22933  1.000 26.24355 ? 139 ASN A CA  1 
ATOM   703   C C   . ASN A 1 139 ? -10.05657 -5.67520  26.26673  1.000 26.00126 ? 139 ASN A C   1 
ATOM   704   O O   . ASN A 1 139 ? -8.91532  -6.07306  26.52078  1.000 25.79875 ? 139 ASN A O   1 
ATOM   705   C CB  . ASN A 1 139 ? -10.00969 -3.19669  25.83676  1.000 22.98295 ? 139 ASN A CB  1 
ATOM   706   C CG  . ASN A 1 139 ? -9.68334  -2.16550  24.78008  1.000 24.96902 ? 139 ASN A CG  1 
ATOM   707   O OD1 . ASN A 1 139 ? -9.00029  -2.48622  23.80784  1.000 27.94957 ? 139 ASN A OD1 1 
ATOM   708   N ND2 . ASN A 1 139 ? -10.17027 -0.93326  24.94579  1.000 22.54006 ? 139 ASN A ND2 1 
ATOM   709   N N   . LEU A 1 140 ? -11.13939 -6.17230  26.86302  1.000 24.56571 ? 140 LEU A N   1 
ATOM   710   C CA  . LEU A 1 140 ? -11.03291 -7.33281  27.73947  1.000 25.74416 ? 140 LEU A CA  1 
ATOM   711   C C   . LEU A 1 140 ? -10.53558 -8.54497  26.96823  1.000 26.69596 ? 140 LEU A C   1 
ATOM   712   O O   . LEU A 1 140 ? -9.72875  -9.33368  27.47970  1.000 29.07703 ? 140 LEU A O   1 
ATOM   713   C CB  . LEU A 1 140 ? -12.38995 -7.64623  28.36572  1.000 26.40168 ? 140 LEU A CB  1 
ATOM   714   C CG  . LEU A 1 140 ? -12.93680 -6.78193  29.50292  1.000 29.65760 ? 140 LEU A CG  1 
ATOM   715   C CD1 . LEU A 1 140 ? -14.38162 -7.20851  29.76878  1.000 31.71590 ? 140 LEU A CD1 1 
ATOM   716   C CD2 . LEU A 1 140 ? -12.09186 -6.83344  30.78203  1.000 25.18547 ? 140 LEU A CD2 1 
ATOM   717   N N   . HIS A 1 141 ? -11.02521 -8.71393  25.73666  1.000 25.47401 ? 141 HIS A N   1 
ATOM   718   C CA  . HIS A 1 141 ? -10.58633 -9.81445  24.88642  1.000 25.38081 ? 141 HIS A CA  1 
ATOM   719   C C   . HIS A 1 141 ? -9.12781  -9.65415  24.47126  1.000 26.47072 ? 141 HIS A C   1 
ATOM   720   O O   . HIS A 1 141 ? -8.38720  -10.64322 24.39220  1.000 30.44588 ? 141 HIS A O   1 
ATOM   721   C CB  . HIS A 1 141 ? -11.48358 -9.90589  23.65358  1.000 25.11905 ? 141 HIS A CB  1 
ATOM   722   C CG  . HIS A 1 141 ? -12.83414 -10.49631 23.92701  1.000 28.11449 ? 141 HIS A CG  1 
ATOM   723   N ND1 . HIS A 1 141 ? -13.04062 -11.85583 24.05640  1.000 32.24212 ? 141 HIS A ND1 1 
ATOM   724   C CD2 . HIS A 1 141 ? -14.04638 -9.91446  24.09698  1.000 27.40293 ? 141 HIS A CD2 1 
ATOM   725   C CE1 . HIS A 1 141 ? -14.31865 -12.08459 24.29978  1.000 25.94044 ? 141 HIS A CE1 1 
ATOM   726   N NE2 . HIS A 1 141 ? -14.94913 -10.92375 24.33152  1.000 28.83175 ? 141 HIS A NE2 1 
ATOM   727   N N   . PHE A 1 142 ? -8.69490  -8.42820  24.18250  1.000 25.04055 ? 142 PHE A N   1 
ATOM   728   C CA  . PHE A 1 142 ? -7.28849  -8.23694  23.84502  1.000 26.74288 ? 142 PHE A CA  1 
ATOM   729   C C   . PHE A 1 142 ? -6.40741  -8.64839  25.00954  1.000 30.20252 ? 142 PHE A C   1 
ATOM   730   O O   . PHE A 1 142 ? -5.38160  -9.31898  24.81429  1.000 32.23017 ? 142 PHE A O   1 
ATOM   731   C CB  . PHE A 1 142 ? -6.99240  -6.78362  23.46926  1.000 25.50083 ? 142 PHE A CB  1 
ATOM   732   C CG  . PHE A 1 142 ? -7.35588  -6.43149  22.06041  1.000 26.21688 ? 142 PHE A CG  1 
ATOM   733   C CD1 . PHE A 1 142 ? -6.97814  -7.24975  21.00896  1.000 23.42641 ? 142 PHE A CD1 1 
ATOM   734   C CD2 . PHE A 1 142 ? -8.04876  -5.25505  21.78158  1.000 25.66909 ? 142 PHE A CD2 1 
ATOM   735   C CE1 . PHE A 1 142 ? -7.29721  -6.90813  19.70998  1.000 23.90979 ? 142 PHE A CE1 1 
ATOM   736   C CE2 . PHE A 1 142 ? -8.36746  -4.91168  20.48078  1.000 23.69965 ? 142 PHE A CE2 1 
ATOM   737   C CZ  . PHE A 1 142 ? -7.99722  -5.73649  19.44516  1.000 22.88416 ? 142 PHE A CZ  1 
ATOM   738   N N   . LYS A 1 143 ? -6.79738  -8.24918  26.23083  1.000 29.30753 ? 143 LYS A N   1 
ATOM   739   C CA  . LYS A 1 143 ? -6.05913  -8.64376  27.42068  1.000 27.32883 ? 143 LYS A CA  1 
ATOM   740   C C   . LYS A 1 143 ? -5.86479  -10.14903 27.45796  1.000 26.95309 ? 143 LYS A C   1 
ATOM   741   O O   . LYS A 1 143 ? -4.76493  -10.62808 27.73483  1.000 29.75174 ? 143 LYS A O   1 
ATOM   742   C CB  . LYS A 1 143 ? -6.77676  -8.15091  28.68372  1.000 27.64596 ? 143 LYS A CB  1 
ATOM   743   C CG  . LYS A 1 143 ? -6.19271  -8.72787  29.96236  1.000 32.75107 ? 143 LYS A CG  1 
ATOM   744   C CD  . LYS A 1 143 ? -6.75122  -8.09646  31.22164  1.000 31.38198 ? 143 LYS A CD  1 
ATOM   745   C CE  . LYS A 1 143 ? -6.48652  -8.97362  32.44467  1.000 33.05591 ? 143 LYS A CE  1 
ATOM   746   N NZ  . LYS A 1 143 ? -5.06557  -9.33257  32.62757  1.000 31.20156 ? 143 LYS A NZ  1 
ATOM   747   N N   . LYS A 1 144 ? -6.90972  -10.91245 27.13761  1.000 29.62372 ? 144 LYS A N   1 
ATOM   748   C CA  . LYS A 1 144 ? -6.79880  -12.36575 27.20441  1.000 29.02268 ? 144 LYS A CA  1 
ATOM   749   C C   . LYS A 1 144 ? -5.87376  -12.89220 26.10717  1.000 27.60772 ? 144 LYS A C   1 
ATOM   750   O O   . LYS A 1 144 ? -5.01758  -13.73940 26.37132  1.000 28.91321 ? 144 LYS A O   1 
ATOM   751   C CB  . LYS A 1 144 ? -8.20139  -12.99087 27.13996  1.000 29.47525 ? 144 LYS A CB  1 
ATOM   752   C CG  . LYS A 1 144 ? -8.28365  -14.48889 26.82673  1.000 30.86260 ? 144 LYS A CG  1 
ATOM   753   C CD  . LYS A 1 144 ? -9.54880  -14.81794 25.98422  1.000 44.08774 ? 144 LYS A CD  1 
ATOM   754   C CE  . LYS A 1 144 ? -9.72743  -13.84748 24.77821  1.000 40.27649 ? 144 LYS A CE  1 
ATOM   755   N NZ  . LYS A 1 144 ? -11.06481 -13.90651 24.10283  1.000 30.49019 ? 144 LYS A NZ  1 
ATOM   756   N N   . LEU A 1 145 ? -6.00294  -12.37266 24.88370  1.000 26.30786 ? 145 LEU A N   1 
ATOM   757   C CA  . LEU A 1 145 ? -5.10937  -12.77035 23.80144  1.000 23.43282 ? 145 LEU A CA  1 
ATOM   758   C C   . LEU A 1 145 ? -3.65628  -12.53654 24.17566  1.000 27.65321 ? 145 LEU A C   1 
ATOM   759   O O   . LEU A 1 145 ? -2.81219  -13.42905 24.02233  1.000 27.79494 ? 145 LEU A O   1 
ATOM   760   C CB  . LEU A 1 145 ? -5.43103  -12.00725 22.51992  1.000 23.12596 ? 145 LEU A CB  1 
ATOM   761   C CG  . LEU A 1 145 ? -6.85556  -12.12742 21.95399  1.000 27.11923 ? 145 LEU A CG  1 
ATOM   762   C CD1 . LEU A 1 145 ? -6.90955  -11.62359 20.51041  1.000 24.90960 ? 145 LEU A CD1 1 
ATOM   763   C CD2 . LEU A 1 145 ? -7.40669  -13.53754 22.04301  1.000 26.43424 ? 145 LEU A CD2 1 
ATOM   764   N N   . PHE A 1 146 ? -3.34255  -11.33424 24.66997  1.000 27.52229 ? 146 PHE A N   1 
ATOM   765   C CA  . PHE A 1 146 ? -1.95887  -11.00152 24.98054  1.000 26.11562 ? 146 PHE A CA  1 
ATOM   766   C C   . PHE A 1 146 ? -1.50385  -11.71097 26.23681  1.000 28.18620 ? 146 PHE A C   1 
ATOM   767   O O   . PHE A 1 146 ? -0.32005  -12.05446 26.35740  1.000 28.93417 ? 146 PHE A O   1 
ATOM   768   C CB  . PHE A 1 146 ? -1.79108  -9.48670  25.13082  1.000 26.30110 ? 146 PHE A CB  1 
ATOM   769   C CG  . PHE A 1 146 ? -2.19306  -8.70351  23.90567  1.000 26.89108 ? 146 PHE A CG  1 
ATOM   770   C CD1 . PHE A 1 146 ? -2.24981  -9.30530  22.65103  1.000 26.81017 ? 146 PHE A CD1 1 
ATOM   771   C CD2 . PHE A 1 146 ? -2.60891  -7.38826  24.02216  1.000 27.21866 ? 146 PHE A CD2 1 
ATOM   772   C CE1 . PHE A 1 146 ? -2.66039  -8.58260  21.52941  1.000 26.03123 ? 146 PHE A CE1 1 
ATOM   773   C CE2 . PHE A 1 146 ? -3.00934  -6.66214  22.90208  1.000 26.44273 ? 146 PHE A CE2 1 
ATOM   774   C CZ  . PHE A 1 146 ? -3.03503  -7.26410  21.65819  1.000 24.74949 ? 146 PHE A CZ  1 
ATOM   775   N N   . ASP A 1 147 ? -2.42465  -11.95905 27.17295  1.000 28.65549 ? 147 ASP A N   1 
ATOM   776   C CA  . ASP A 1 147 ? -2.04905  -12.73971 28.34388  1.000 26.96743 ? 147 ASP A CA  1 
ATOM   777   C C   . ASP A 1 147 ? -1.68823  -14.15999 27.93546  1.000 29.33884 ? 147 ASP A C   1 
ATOM   778   O O   . ASP A 1 147 ? -0.63348  -14.67888 28.33571  1.000 29.47299 ? 147 ASP A O   1 
ATOM   779   C CB  . ASP A 1 147 ? -3.16437  -12.71953 29.38535  1.000 23.59908 ? 147 ASP A CB  1 
ATOM   780   C CG  . ASP A 1 147 ? -3.12003  -11.47777 30.27004  1.000 30.15146 ? 147 ASP A CG  1 
ATOM   781   O OD1 . ASP A 1 147 ? -2.21076  -10.63515 30.12151  1.000 32.23101 ? 147 ASP A OD1 1 
ATOM   782   O OD2 . ASP A 1 147 ? -4.01582  -11.32341 31.11790  1.000 34.80268 ? 147 ASP A OD2 1 
ATOM   783   N N   . THR A 1 148 ? -2.51818  -14.77719 27.09026  1.000 24.21471 ? 148 THR A N   1 
ATOM   784   C CA  . THR A 1 148 ? -2.18460  -16.09063 26.55891  1.000 26.92813 ? 148 THR A CA  1 
ATOM   785   C C   . THR A 1 148 ? -0.86517  -16.07055 25.78943  1.000 30.31198 ? 148 THR A C   1 
ATOM   786   O O   . THR A 1 148 ? -0.02694  -16.96835 25.95354  1.000 32.41376 ? 148 THR A O   1 
ATOM   787   C CB  . THR A 1 148 ? -3.31067  -16.58768 25.66385  1.000 31.18207 ? 148 THR A CB  1 
ATOM   788   O OG1 . THR A 1 148 ? -4.51814  -16.64374 26.42899  1.000 31.06988 ? 148 THR A OG1 1 
ATOM   789   C CG2 . THR A 1 148 ? -2.98960  -17.98225 25.12740  1.000 28.04036 ? 148 THR A CG2 1 
ATOM   790   N N   . TRP A 1 149 ? -0.66034  -15.05623 24.94628  1.000 29.11106 ? 149 TRP A N   1 
ATOM   791   C CA  . TRP A 1 149 ? 0.60503   -14.94942 24.23130  1.000 27.69189 ? 149 TRP A CA  1 
ATOM   792   C C   . TRP A 1 149 ? 1.78036   -14.91726 25.20456  1.000 29.22897 ? 149 TRP A C   1 
ATOM   793   O O   . TRP A 1 149 ? 2.81017   -15.55112 24.95804  1.000 30.37860 ? 149 TRP A O   1 
ATOM   794   C CB  . TRP A 1 149 ? 0.60320   -13.70887 23.33058  1.000 26.25396 ? 149 TRP A CB  1 
ATOM   795   C CG  . TRP A 1 149 ? 1.81078   -13.64049 22.39223  1.000 28.60806 ? 149 TRP A CG  1 
ATOM   796   C CD1 . TRP A 1 149 ? 2.67732   -14.66118 22.08821  1.000 28.23398 ? 149 TRP A CD1 1 
ATOM   797   C CD2 . TRP A 1 149 ? 2.27476   -12.49573 21.65739  1.000 26.57670 ? 149 TRP A CD2 1 
ATOM   798   N NE1 . TRP A 1 149 ? 3.63277   -14.22462 21.20350  1.000 29.61726 ? 149 TRP A NE1 1 
ATOM   799   C CE2 . TRP A 1 149 ? 3.41357   -12.89999 20.92769  1.000 27.24488 ? 149 TRP A CE2 1 
ATOM   800   C CE3 . TRP A 1 149 ? 1.83898   -11.16893 21.54674  1.000 24.92285 ? 149 TRP A CE3 1 
ATOM   801   C CZ2 . TRP A 1 149 ? 4.12186   -12.02039 20.09719  1.000 26.70367 ? 149 TRP A CZ2 1 
ATOM   802   C CZ3 . TRP A 1 149 ? 2.54484   -10.29669 20.72601  1.000 24.37572 ? 149 TRP A CZ3 1 
ATOM   803   C CH2 . TRP A 1 149 ? 3.66873   -10.72257 20.01406  1.000 24.46117 ? 149 TRP A CH2 1 
ATOM   804   N N   . GLY A 1 150 ? 1.63768   -14.19937 26.32724  1.000 27.07798 ? 150 GLY A N   1 
ATOM   805   C CA  . GLY A 1 150 ? 2.73248   -14.10406 27.27868  1.000 25.01982 ? 150 GLY A CA  1 
ATOM   806   C C   . GLY A 1 150 ? 3.13837   -15.44229 27.86515  1.000 26.29905 ? 150 GLY A C   1 
ATOM   807   O O   . GLY A 1 150 ? 4.29363   -15.63178 28.25032  1.000 26.73382 ? 150 GLY A O   1 
ATOM   808   N N   . LEU A 1 151 ? 2.19619   -16.38206 27.94394  1.000 30.89130 ? 151 LEU A N   1 
ATOM   809   C CA  . LEU A 1 151 ? 2.50331   -17.72440 28.42463  1.000 29.35343 ? 151 LEU A CA  1 
ATOM   810   C C   . LEU A 1 151 ? 3.55610   -18.38312 27.55107  1.000 32.72432 ? 151 LEU A C   1 
ATOM   811   O O   . LEU A 1 151 ? 4.56294   -18.90612 28.05234  1.000 34.89764 ? 151 LEU A O   1 
ATOM   812   C CB  . LEU A 1 151 ? 1.23431   -18.57424 28.45121  1.000 32.27192 ? 151 LEU A CB  1 
ATOM   813   C CG  . LEU A 1 151 ? 0.23260   -18.19928 29.54414  1.000 35.07655 ? 151 LEU A CG  1 
ATOM   814   C CD1 . LEU A 1 151 ? -0.91122  -19.19312 29.54775  1.000 28.31863 ? 151 LEU A CD1 1 
ATOM   815   C CD2 . LEU A 1 151 ? 0.93233   -18.10517 30.90325  1.000 24.87053 ? 151 LEU A CD2 1 
ATOM   816   N N   . PHE A 1 152 ? 3.33421   -18.37187 26.23498  1.000 29.04980 ? 152 PHE A N   1 
ATOM   817   C CA  . PHE A 1 152 ? 4.34195   -18.88144 25.32416  1.000 29.88294 ? 152 PHE A CA  1 
ATOM   818   C C   . PHE A 1 152 ? 5.65880   -18.13252 25.49382  1.000 29.85129 ? 152 PHE A C   1 
ATOM   819   O O   . PHE A 1 152 ? 6.73777   -18.73281 25.43125  1.000 32.26561 ? 152 PHE A O   1 
ATOM   820   C CB  . PHE A 1 152 ? 3.87321   -18.75999 23.87873  1.000 25.99769 ? 152 PHE A CB  1 
ATOM   821   C CG  . PHE A 1 152 ? 4.97102   -19.00621 22.90413  1.000 26.70477 ? 152 PHE A CG  1 
ATOM   822   C CD1 . PHE A 1 152 ? 5.39803   -20.29988 22.64880  1.000 28.80165 ? 152 PHE A CD1 1 
ATOM   823   C CD2 . PHE A 1 152 ? 5.65756   -17.95670 22.33818  1.000 25.48881 ? 152 PHE A CD2 1 
ATOM   824   C CE1 . PHE A 1 152 ? 6.44352   -20.54214 21.77425  1.000 29.16176 ? 152 PHE A CE1 1 
ATOM   825   C CE2 . PHE A 1 152 ? 6.70724   -18.18880 21.47280  1.000 26.53109 ? 152 PHE A CE2 1 
ATOM   826   C CZ  . PHE A 1 152 ? 7.09671   -19.48747 21.18416  1.000 28.14283 ? 152 PHE A CZ  1 
ATOM   827   N N   . LEU A 1 153 ? 5.58780   -16.81421 25.68373  1.000 28.76989 ? 153 LEU A N   1 
ATOM   828   C CA  . LEU A 1 153 ? 6.78837   -15.99191 25.77428  1.000 28.90298 ? 153 LEU A CA  1 
ATOM   829   C C   . LEU A 1 153 ? 7.58684   -16.25116 27.05451  1.000 30.12156 ? 153 LEU A C   1 
ATOM   830   O O   . LEU A 1 153 ? 8.77966   -15.91237 27.10431  1.000 30.31297 ? 153 LEU A O   1 
ATOM   831   C CB  . LEU A 1 153 ? 6.37983   -14.52424 25.63847  1.000 25.68404 ? 153 LEU A CB  1 
ATOM   832   C CG  . LEU A 1 153 ? 5.83808   -14.17405 24.24226  1.000 28.57733 ? 153 LEU A CG  1 
ATOM   833   C CD1 . LEU A 1 153 ? 5.33000   -12.75654 24.27315  1.000 29.36614 ? 153 LEU A CD1 1 
ATOM   834   C CD2 . LEU A 1 153 ? 6.89130   -14.33113 23.12568  1.000 23.84039 ? 153 LEU A CD2 1 
ATOM   835   N N   . SER A 1 154 ? 6.96448   -16.86368 28.06818  1.000 29.56142 ? 154 SER A N   1 
ATOM   836   C CA  . SER A 1 154 ? 7.62232   -17.30336 29.29308  1.000 30.66292 ? 154 SER A CA  1 
ATOM   837   C C   . SER A 1 154 ? 8.06376   -18.75516 29.23587  1.000 34.09498 ? 154 SER A C   1 
ATOM   838   O O   . SER A 1 154 ? 8.66594   -19.23620 30.20305  1.000 34.08755 ? 154 SER A O   1 
ATOM   839   C CB  . SER A 1 154 ? 6.68400   -17.13477 30.49650  1.000 32.22556 ? 154 SER A CB  1 
ATOM   840   O OG  . SER A 1 154 ? 6.49444   -15.77034 30.81085  1.000 39.37982 ? 154 SER A OG  1 
ATOM   841   N N   . SER A 1 155 ? 7.75218   -19.47002 28.15458  1.000 30.71225 ? 155 SER A N   1 
ATOM   842   C CA  . SER A 1 155 ? 8.17452   -20.85292 28.00421  1.000 30.63264 ? 155 SER A CA  1 
ATOM   843   C C   . SER A 1 155 ? 9.54359   -20.93174 27.33115  1.000 35.21061 ? 155 SER A C   1 
ATOM   844   O O   . SER A 1 155 ? 10.02477  -19.97533 26.71714  1.000 33.19871 ? 155 SER A O   1 
ATOM   845   C CB  . SER A 1 155 ? 7.15565   -21.66113 27.19541  1.000 33.32084 ? 155 SER A CB  1 
ATOM   846   O OG  . SER A 1 155 ? 7.13218   -21.30339 25.82100  1.000 33.47572 ? 155 SER A OG  1 
ATOM   847   N N   . LYS A 1 156 ? 10.16900  -22.10406 27.46620  1.000 38.48286 ? 156 LYS A N   1 
ATOM   848   C CA  . LYS A 1 156 ? 11.51983  -22.29893 26.96958  1.000 38.58766 ? 156 LYS A CA  1 
ATOM   849   C C   . LYS A 1 156 ? 11.55565  -22.35775 25.45557  1.000 37.49920 ? 156 LYS A C   1 
ATOM   850   O O   . LYS A 1 156 ? 12.62990  -22.22633 24.85706  1.000 37.99891 ? 156 LYS A O   1 
ATOM   851   C CB  . LYS A 1 156 ? 12.12492  -23.57466 27.56864  1.000 38.35430 ? 156 LYS A CB  1 
ATOM   852   C CG  . LYS A 1 156 ? 12.75674  -23.34285 28.94069  1.000 46.00122 ? 156 LYS A CG  1 
ATOM   853   C CD  . LYS A 1 156 ? 13.91527  -24.32816 29.26356  1.000 53.18160 ? 156 LYS A CD  1 
ATOM   854   C CE  . LYS A 1 156 ? 13.46121  -25.50691 30.13082  1.000 57.38221 ? 156 LYS A CE  1 
ATOM   855   N NZ  . LYS A 1 156 ? 13.71952  -25.30295 31.58887  1.000 53.94393 ? 156 LYS A NZ  1 
ATOM   856   N N   . ASP A 1 157 ? 10.40861  -22.55597 24.82488  1.000 38.21865 ? 157 ASP A N   1 
ATOM   857   C CA  . ASP A 1 157 ? 10.37779  -22.61085 23.37461  1.000 40.24835 ? 157 ASP A CA  1 
ATOM   858   C C   . ASP A 1 157 ? 10.43051  -21.22469 22.74972  1.000 38.69292 ? 157 ASP A C   1 
ATOM   859   O O   . ASP A 1 157 ? 10.66878  -21.11569 21.54090  1.000 37.65787 ? 157 ASP A O   1 
ATOM   860   C CB  . ASP A 1 157 ? 9.13993   -23.39341 22.92791  1.000 36.70230 ? 157 ASP A CB  1 
ATOM   861   C CG  . ASP A 1 157 ? 9.00070   -24.70742 23.68273  1.000 47.95200 ? 157 ASP A CG  1 
ATOM   862   O OD1 . ASP A 1 157 ? 8.71769   -24.64938 24.90633  1.000 51.47158 ? 157 ASP A OD1 1 
ATOM   863   O OD2 . ASP A 1 157 ? 9.23374   -25.78293 23.08239  1.000 47.00846 ? 157 ASP A OD2 1 
ATOM   864   N N   . SER A 1 158 ? 10.26059  -20.17027 23.55023  1.000 32.60284 ? 158 SER A N   1 
ATOM   865   C CA  . SER A 1 158 ? 10.41600  -18.81245 23.05705  1.000 32.17878 ? 158 SER A CA  1 
ATOM   866   C C   . SER A 1 158 ? 11.87823  -18.42126 22.87716  1.000 33.98805 ? 158 SER A C   1 
ATOM   867   O O   . SER A 1 158 ? 12.14715  -17.33679 22.35343  1.000 31.52471 ? 158 SER A O   1 
ATOM   868   C CB  . SER A 1 158 ? 9.68686   -17.82873 23.98527  1.000 31.83425 ? 158 SER A CB  1 
ATOM   869   O OG  . SER A 1 158 ? 10.17224  -17.88001 25.31339  1.000 31.77035 ? 158 SER A OG  1 
ATOM   870   N N   . ARG A 1 159 ? 12.82525  -19.29154 23.24827  1.000 34.56203 ? 159 ARG A N   1 
ATOM   871   C CA  . ARG A 1 159 ? 14.24337  -18.96356 23.13386  1.000 32.48173 ? 159 ARG A CA  1 
ATOM   872   C C   . ARG A 1 159 ? 14.77276  -19.07452 21.71403  1.000 31.01598 ? 159 ARG A C   1 
ATOM   873   O O   . ARG A 1 159 ? 15.89759  -18.62461 21.46188  1.000 30.63745 ? 159 ARG A O   1 
ATOM   874   C CB  . ARG A 1 159 ? 15.08341  -19.86042 24.04264  1.000 31.79895 ? 159 ARG A CB  1 
ATOM   875   C CG  . ARG A 1 159 ? 14.76817  -19.74265 25.51596  1.000 33.62533 ? 159 ARG A CG  1 
ATOM   876   C CD  . ARG A 1 159 ? 15.54103  -20.79229 26.29333  1.000 34.26894 ? 159 ARG A CD  1 
ATOM   877   N NE  . ARG A 1 159 ? 15.29925  -22.14421 25.81092  1.000 40.04252 ? 159 ARG A NE  1 
ATOM   878   C CZ  . ARG A 1 159 ? 15.96792  -23.21423 26.22612  1.000 41.00645 ? 159 ARG A CZ  1 
ATOM   879   N NH1 . ARG A 1 159 ? 17.02411  -23.10307 27.02066  1.000 31.12232 ? 159 ARG A NH1 1 
ATOM   880   N NH2 . ARG A 1 159 ? 15.58681  -24.42148 25.80981  1.000 35.98201 ? 159 ARG A NH2 1 
ATOM   881   N N   . ASN A 1 160 ? 13.99561  -19.64791 20.78906  1.000 28.94101 ? 160 ASN A N   1 
ATOM   882   C CA  . ASN A 1 160 ? 14.46022  -19.86209 19.42094  1.000 26.71859 ? 160 ASN A CA  1 
ATOM   883   C C   . ASN A 1 160 ? 14.77171  -18.56264 18.68687  1.000 30.55560 ? 160 ASN A C   1 
ATOM   884   O O   . ASN A 1 160 ? 15.36428  -18.61009 17.60409  1.000 34.31402 ? 160 ASN A O   1 
ATOM   885   C CB  . ASN A 1 160 ? 13.42177  -20.65448 18.63744  1.000 26.83576 ? 160 ASN A CB  1 
ATOM   886   C CG  . ASN A 1 160 ? 12.13776  -19.87911 18.43441  1.000 35.19002 ? 160 ASN A CG  1 
ATOM   887   O OD1 . ASN A 1 160 ? 11.42342  -19.55246 19.38813  1.000 37.36687 ? 160 ASN A OD1 1 
ATOM   888   N ND2 . ASN A 1 160 ? 11.84984  -19.55474 17.18713  1.000 39.89360 ? 160 ASN A ND2 1 
ATOM   889   N N   . VAL A 1 161 ? 14.39566  -17.40795 19.24747  1.000 30.86353 ? 161 VAL A N   1 
ATOM   890   C CA  . VAL A 1 161 ? 14.78706  -16.12147 18.69620  1.000 28.35969 ? 161 VAL A CA  1 
ATOM   891   C C   . VAL A 1 161 ? 15.99501  -15.55046 19.41375  1.000 31.53988 ? 161 VAL A C   1 
ATOM   892   O O   . VAL A 1 161 ? 16.48835  -14.48129 19.02579  1.000 32.76043 ? 161 VAL A O   1 
ATOM   893   C CB  . VAL A 1 161 ? 13.63486  -15.10393 18.77707  1.000 28.57201 ? 161 VAL A CB  1 
ATOM   894   C CG1 . VAL A 1 161 ? 12.41218  -15.65485 18.10162  1.000 26.81311 ? 161 VAL A CG1 1 
ATOM   895   C CG2 . VAL A 1 161 ? 13.36324  -14.72455 20.22243  1.000 26.69866 ? 161 VAL A CG2 1 
ATOM   896   N N   . LEU A 1 162 ? 16.47790  -16.22141 20.46252  1.000 31.14837 ? 162 LEU A N   1 
ATOM   897   C CA  . LEU A 1 162 ? 17.70482  -15.82513 21.15671  1.000 30.48028 ? 162 LEU A CA  1 
ATOM   898   C C   . LEU A 1 162 ? 18.89355  -16.47953 20.44627  1.000 33.53831 ? 162 LEU A C   1 
ATOM   899   O O   . LEU A 1 162 ? 19.56082  -17.38823 20.95516  1.000 33.21563 ? 162 LEU A O   1 
ATOM   900   C CB  . LEU A 1 162 ? 17.62761  -16.20862 22.62915  1.000 28.09393 ? 162 LEU A CB  1 
ATOM   901   C CG  . LEU A 1 162 ? 16.34377  -15.70701 23.30367  1.000 30.70136 ? 162 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1 162 ? 16.28397  -16.05265 24.79351  1.000 28.77007 ? 162 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1 162 ? 16.15495  -14.19428 23.09079  1.000 26.40536 ? 162 LEU A CD2 1 
ATOM   904   N N   . VAL A 1 163 ? 19.13991  -15.99772 19.22347  1.000 32.69044 ? 163 VAL A N   1 
ATOM   905   C CA  . VAL A 1 163 ? 20.13937  -16.55659 18.31707  1.000 33.45821 ? 163 VAL A CA  1 
ATOM   906   C C   . VAL A 1 163 ? 20.74369  -15.42550 17.49224  1.000 32.60593 ? 163 VAL A C   1 
ATOM   907   O O   . VAL A 1 163 ? 20.24786  -14.29649 17.48752  1.000 31.92749 ? 163 VAL A O   1 
ATOM   908   C CB  . VAL A 1 163 ? 19.53783  -17.63983 17.38872  1.000 36.51718 ? 163 VAL A CB  1 
ATOM   909   C CG1 . VAL A 1 163 ? 19.10335  -18.85504 18.19615  1.000 35.26396 ? 163 VAL A CG1 1 
ATOM   910   C CG2 . VAL A 1 163 ? 18.34317  -17.08010 16.61398  1.000 32.88036 ? 163 VAL A CG2 1 
ATOM   911   N N   . ALA A 1 164 ? 21.83844  -15.73794 16.79445  1.000 33.07938 ? 164 ALA A N   1 
ATOM   912   C CA  . ALA A 1 164 ? 22.47943  -14.82024 15.85991  1.000 34.63086 ? 164 ALA A CA  1 
ATOM   913   C C   . ALA A 1 164 ? 21.98154  -14.98147 14.42739  1.000 36.28649 ? 164 ALA A C   1 
ATOM   914   O O   . ALA A 1 164 ? 22.34789  -14.17041 13.56507  1.000 37.57048 ? 164 ALA A O   1 
ATOM   915   C CB  . ALA A 1 164 ? 23.99536  -15.01321 15.88399  1.000 31.49113 ? 164 ALA A CB  1 
ATOM   916   N N   . ASP A 1 165 ? 21.16378  -16.00357 14.16035  1.000 35.67993 ? 165 ASP A N   1 
ATOM   917   C CA  . ASP A 1 165 ? 20.65567  -16.25155 12.81451  1.000 37.73701 ? 165 ASP A CA  1 
ATOM   918   C C   . ASP A 1 165 ? 20.02388  -14.98939 12.25463  1.000 38.06410 ? 165 ASP A C   1 
ATOM   919   O O   . ASP A 1 165 ? 19.33234  -14.25711 12.96467  1.000 39.06193 ? 165 ASP A O   1 
ATOM   920   C CB  . ASP A 1 165 ? 19.61258  -17.37938 12.81767  1.000 34.77158 ? 165 ASP A CB  1 
ATOM   921   C CG  . ASP A 1 165 ? 20.08682  -18.62523 13.54246  1.000 40.65575 ? 165 ASP A CG  1 
ATOM   922   O OD1 . ASP A 1 165 ? 21.27615  -18.68299 13.93800  1.000 38.34823 ? 165 ASP A OD1 1 
ATOM   923   O OD2 . ASP A 1 165 ? 19.25275  -19.53957 13.73869  1.000 40.80720 ? 165 ASP A OD2 1 
ATOM   924   N N   . GLN A 1 166 ? 20.27706  -14.72364 10.98071  1.000 43.78704 ? 166 GLN A N   1 
ATOM   925   C CA  . GLN A 1 166 ? 19.54319  -13.69276 10.25645  1.000 43.41704 ? 166 GLN A CA  1 
ATOM   926   C C   . GLN A 1 166 ? 18.40385  -14.37255 9.50490   1.000 45.60443 ? 166 GLN A C   1 
ATOM   927   O O   . GLN A 1 166 ? 18.63707  -15.14406 8.57058   1.000 50.19162 ? 166 GLN A O   1 
ATOM   928   C CB  . GLN A 1 166 ? 20.45940  -12.92273 9.31496   1.000 48.87613 ? 166 GLN A CB  1 
ATOM   929   C CG  . GLN A 1 166 ? 19.83798  -11.64127 8.83018   1.000 52.31889 ? 166 GLN A CG  1 
ATOM   930   C CD  . GLN A 1 166 ? 20.64106  -10.98435 7.74221   1.000 65.59305 ? 166 GLN A CD  1 
ATOM   931   O OE1 . GLN A 1 166 ? 20.65266  -9.75598  7.62318   1.000 70.93323 ? 166 GLN A OE1 1 
ATOM   932   N NE2 . GLN A 1 166 ? 21.33857  -11.79561 6.94433   1.000 69.24107 ? 166 GLN A NE2 1 
ATOM   933   N N   . PHE A 1 167 ? 17.16890  -14.10556 9.93365   1.000 46.16089 ? 167 PHE A N   1 
ATOM   934   C CA  . PHE A 1 167 ? 16.02429  -14.83535 9.39968   1.000 49.60389 ? 167 PHE A CA  1 
ATOM   935   C C   . PHE A 1 167 ? 15.68006  -14.41495 7.97357   1.000 52.87766 ? 167 PHE A C   1 
ATOM   936   O O   . PHE A 1 167 ? 15.17409  -15.23479 7.19677   1.000 52.93084 ? 167 PHE A O   1 
ATOM   937   C CB  . PHE A 1 167 ? 14.82672  -14.64643 10.32356  1.000 49.46686 ? 167 PHE A CB  1 
ATOM   938   C CG  . PHE A 1 167 ? 15.09237  -15.04579 11.75282  1.000 46.53782 ? 167 PHE A CG  1 
ATOM   939   C CD1 . PHE A 1 167 ? 15.50799  -16.33691 12.06198  1.000 42.97028 ? 167 PHE A CD1 1 
ATOM   940   C CD2 . PHE A 1 167 ? 14.91997  -14.13523 12.78511  1.000 40.55582 ? 167 PHE A CD2 1 
ATOM   941   C CE1 . PHE A 1 167 ? 15.72885  -16.70595 13.37529  1.000 43.81227 ? 167 PHE A CE1 1 
ATOM   942   C CE2 . PHE A 1 167 ? 15.14834  -14.50326 14.09339  1.000 39.11579 ? 167 PHE A CE2 1 
ATOM   943   C CZ  . PHE A 1 167 ? 15.55309  -15.77972 14.39257  1.000 37.94715 ? 167 PHE A CZ  1 
ATOM   944   N N   . ASP A 1 168 ? 15.91758  -13.15131 7.62646   1.000 54.51992 ? 168 ASP A N   1 
ATOM   945   C CA  . ASP A 1 168 ? 15.79057  -12.63420 6.26457   1.000 50.81197 ? 168 ASP A CA  1 
ATOM   946   C C   . ASP A 1 168 ? 16.55361  -11.31829 6.20888   1.000 54.13299 ? 168 ASP A C   1 
ATOM   947   O O   . ASP A 1 168 ? 17.25872  -10.95445 7.15699   1.000 56.00772 ? 168 ASP A O   1 
ATOM   948   C CB  . ASP A 1 168 ? 14.32769  -12.44223 5.84034   1.000 49.78211 ? 168 ASP A CB  1 
ATOM   949   C CG  . ASP A 1 168 ? 13.52234  -11.57329 6.81787   1.000 53.95723 ? 168 ASP A CG  1 
ATOM   950   O OD1 . ASP A 1 168 ? 13.88701  -10.39097 7.02413   1.000 51.61974 ? 168 ASP A OD1 1 
ATOM   951   O OD2 . ASP A 1 168 ? 12.48196  -12.05480 7.33041   1.000 51.28570 ? 168 ASP A OD2 1 
ATOM   952   N N   . ASP A 1 169 ? 16.37811  -10.57271 5.11271   1.000 56.49802 ? 169 ASP A N   1 
ATOM   953   C CA  . ASP A 1 169 ? 17.15708  -9.34814  4.93675   1.000 57.05666 ? 169 ASP A CA  1 
ATOM   954   C C   . ASP A 1 169 ? 16.72921  -8.22950  5.88713   1.000 55.29027 ? 169 ASP A C   1 
ATOM   955   O O   . ASP A 1 169 ? 17.51228  -7.29989  6.11281   1.000 57.33170 ? 169 ASP A O   1 
ATOM   956   C CB  . ASP A 1 169 ? 17.07089  -8.86407  3.48091   1.000 54.68194 ? 169 ASP A CB  1 
ATOM   957   N N   . ARG A 1 170 ? 15.51633  -8.29411  6.45040   1.000 51.96545 ? 170 ARG A N   1 
ATOM   958   C CA  . ARG A 1 170 ? 15.02817  -7.27320  7.37119   1.000 49.23282 ? 170 ARG A CA  1 
ATOM   959   C C   . ARG A 1 170 ? 15.02225  -7.70802  8.83808   1.000 52.86082 ? 170 ARG A C   1 
ATOM   960   O O   . ARG A 1 170 ? 14.93090  -6.84285  9.72534   1.000 49.83842 ? 170 ARG A O   1 
ATOM   961   C CB  . ARG A 1 170 ? 13.61255  -6.83200  6.96382   1.000 47.60282 ? 170 ARG A CB  1 
ATOM   962   N N   . HIS A 1 171 ? 15.14557  -9.00748  9.12132   1.000 48.45761 ? 171 HIS A N   1 
ATOM   963   C CA  . HIS A 1 171 ? 14.96385  -9.53776  10.46242  1.000 45.74821 ? 171 HIS A CA  1 
ATOM   964   C C   . HIS A 1 171 ? 16.09765  -10.48577 10.83724  1.000 44.96871 ? 171 HIS A C   1 
ATOM   965   O O   . HIS A 1 171 ? 16.69616  -11.14146 9.97989   1.000 41.30418 ? 171 HIS A O   1 
ATOM   966   C CB  . HIS A 1 171 ? 13.61165  -10.24741 10.56910  1.000 44.08114 ? 171 HIS A CB  1 
ATOM   967   C CG  . HIS A 1 171 ? 12.44943  -9.36796  10.22940  1.000 44.28822 ? 171 HIS A CG  1 
ATOM   968   N ND1 . HIS A 1 171 ? 11.66065  -9.57319  9.11926   1.000 43.96068 ? 171 HIS A ND1 1 
ATOM   969   C CD2 . HIS A 1 171 ? 11.92855  -8.29206  10.86768  1.000 47.10955 ? 171 HIS A CD2 1 
ATOM   970   C CE1 . HIS A 1 171 ? 10.71691  -8.65011  9.07515   1.000 45.34488 ? 171 HIS A CE1 1 
ATOM   971   N NE2 . HIS A 1 171 ? 10.85382  -7.86220  10.12760  1.000 44.37480 ? 171 HIS A NE2 1 
ATOM   972   N N   . CYS A 1 172 ? 16.37895  -10.54013 12.14179  1.000 41.38462 ? 172 CYS A N   1 
ATOM   973   C CA  . CYS A 1 172 ? 17.40989  -11.39313 12.72078  1.000 41.76288 ? 172 CYS A CA  1 
ATOM   974   C C   . CYS A 1 172 ? 17.08215  -11.60717 14.19108  1.000 38.47733 ? 172 CYS A C   1 
ATOM   975   O O   . CYS A 1 172 ? 16.33489  -10.83433 14.78938  1.000 39.92365 ? 172 CYS A O   1 
ATOM   976   C CB  . CYS A 1 172 ? 18.81301  -10.78652 12.56834  1.000 37.42369 ? 172 CYS A CB  1 
ATOM   977   S SG  . CYS A 1 172 ? 19.09436  -9.22739  13.48156  1.000 40.87239 ? 172 CYS A SG  1 
ATOM   978   N N   . GLY A 1 173 ? 17.65768  -12.66792 14.77674  1.000 36.11233 ? 173 GLY A N   1 
ATOM   979   C CA  . GLY A 1 173 ? 17.47698  -12.93796 16.18972  1.000 31.97553 ? 173 GLY A CA  1 
ATOM   980   C C   . GLY A 1 173 ? 18.25122  -11.97985 17.08905  1.000 33.21123 ? 173 GLY A C   1 
ATOM   981   O O   . GLY A 1 173 ? 19.14216  -11.24254 16.65258  1.000 32.89990 ? 173 GLY A O   1 
ATOM   982   N N   . TRP A 1 174 ? 17.90448  -12.01439 18.38081  1.000 31.48599 ? 174 TRP A N   1 
ATOM   983   C CA  . TRP A 1 174 ? 18.35222  -10.99921 19.33999  1.000 32.25532 ? 174 TRP A CA  1 
ATOM   984   C C   . TRP A 1 174 ? 19.81530  -11.12695 19.74885  1.000 27.96120 ? 174 TRP A C   1 
ATOM   985   O O   . TRP A 1 174 ? 20.33314  -10.21378 20.40010  1.000 29.75558 ? 174 TRP A O   1 
ATOM   986   C CB  . TRP A 1 174 ? 17.44918  -11.04030 20.58189  1.000 31.77074 ? 174 TRP A CB  1 
ATOM   987   C CG  . TRP A 1 174 ? 16.04217  -10.69029 20.22431  1.000 29.86466 ? 174 TRP A CG  1 
ATOM   988   C CD1 . TRP A 1 174 ? 15.01663  -11.56143 20.00708  1.000 31.39601 ? 174 TRP A CD1 1 
ATOM   989   C CD2 . TRP A 1 174 ? 15.49350  -9.37647  20.06556  1.000 29.46800 ? 174 TRP A CD2 1 
ATOM   990   N NE1 . TRP A 1 174 ? 13.87448  -10.87709 19.67983  1.000 33.10371 ? 174 TRP A NE1 1 
ATOM   991   C CE2 . TRP A 1 174 ? 14.13786  -9.53337  19.71132  1.000 30.49623 ? 174 TRP A CE2 1 
ATOM   992   C CE3 . TRP A 1 174 ? 16.02234  -8.08668  20.15528  1.000 31.50044 ? 174 TRP A CE3 1 
ATOM   993   C CZ2 . TRP A 1 174 ? 13.29741  -8.45209  19.46929  1.000 28.81880 ? 174 TRP A CZ2 1 
ATOM   994   C CZ3 . TRP A 1 174 ? 15.17941  -7.00658  19.91771  1.000 29.88433 ? 174 TRP A CZ3 1 
ATOM   995   C CH2 . TRP A 1 174 ? 13.83269  -7.20181  19.57682  1.000 29.68244 ? 174 TRP A CH2 1 
ATOM   996   N N   . LEU A 1 175 ? 20.48766  -12.21569 19.38697  1.000 30.99324 ? 175 LEU A N   1 
ATOM   997   C CA  . LEU A 1 175 ? 21.89690  -12.43872 19.69959  1.000 32.97787 ? 175 LEU A CA  1 
ATOM   998   C C   . LEU A 1 175 ? 22.80134  -12.18634 18.49480  1.000 34.01085 ? 175 LEU A C   1 
ATOM   999   O O   . LEU A 1 175 ? 23.99910  -12.48246 18.54061  1.000 33.51398 ? 175 LEU A O   1 
ATOM   1000  C CB  . LEU A 1 175 ? 22.08863  -13.86387 20.22537  1.000 31.18159 ? 175 LEU A CB  1 
ATOM   1001  C CG  . LEU A 1 175 ? 21.35768  -14.15573 21.53671  1.000 30.99396 ? 175 LEU A CG  1 
ATOM   1002  C CD1 . LEU A 1 175 ? 21.83657  -15.48344 22.11350  1.000 30.31389 ? 175 LEU A CD1 1 
ATOM   1003  C CD2 . LEU A 1 175 ? 21.54035  -13.01410 22.53967  1.000 27.78771 ? 175 LEU A CD2 1 
ATOM   1004  N N   . ASN A 1 176 ? 22.23833  -11.67428 17.41092  1.000 36.15855 ? 176 ASN A N   1 
ATOM   1005  C CA  . ASN A 1 176 ? 22.99580  -11.22632 16.25655  1.000 33.52222 ? 176 ASN A CA  1 
ATOM   1006  C C   . ASN A 1 176 ? 23.64885  -9.88747  16.59720  1.000 32.32428 ? 176 ASN A C   1 
ATOM   1007  O O   . ASN A 1 176 ? 23.10758  -9.09400  17.37610  1.000 32.35959 ? 176 ASN A O   1 
ATOM   1008  C CB  . ASN A 1 176 ? 22.04436  -11.14644 15.04708  1.000 37.06628 ? 176 ASN A CB  1 
ATOM   1009  C CG  . ASN A 1 176 ? 22.69324  -10.59070 13.79373  1.000 35.49896 ? 176 ASN A CG  1 
ATOM   1010  O OD1 . ASN A 1 176 ? 22.91805  -9.39021  13.66067  1.000 32.70274 ? 176 ASN A OD1 1 
ATOM   1011  N ND2 . ASN A 1 176 ? 23.01092  -11.48632 12.86722  1.000 32.38293 ? 176 ASN A ND2 1 
ATOM   1012  N N   . GLU A 1 177 ? 24.84567  -9.65876  16.05013  1.000 34.25049 ? 177 GLU A N   1 
ATOM   1013  C CA  . GLU A 1 177 ? 25.60954  -8.47812  16.45250  1.000 36.29562 ? 177 GLU A CA  1 
ATOM   1014  C C   . GLU A 1 177 ? 24.83736  -7.18885  16.20612  1.000 34.73349 ? 177 GLU A C   1 
ATOM   1015  O O   . GLU A 1 177 ? 24.95955  -6.22943  16.97722  1.000 36.43929 ? 177 GLU A O   1 
ATOM   1016  C CB  . GLU A 1 177 ? 26.96099  -8.44021  15.74224  1.000 36.97567 ? 177 GLU A CB  1 
ATOM   1017  C CG  . GLU A 1 177 ? 28.09375  -9.09993  16.56890  1.000 47.99643 ? 177 GLU A CG  1 
ATOM   1018  C CD  . GLU A 1 177 ? 28.17946  -8.59284  18.03607  1.000 54.11289 ? 177 GLU A CD  1 
ATOM   1019  O OE1 . GLU A 1 177 ? 28.03000  -7.36482  18.28169  1.000 47.27721 ? 177 GLU A OE1 1 
ATOM   1020  O OE2 . GLU A 1 177 ? 28.39405  -9.43258  18.95029  1.000 53.35242 ? 177 GLU A OE2 1 
ATOM   1021  N N   . ARG A 1 178 ? 24.03451  -7.15170  15.14561  1.000 32.57727 ? 178 ARG A N   1 
ATOM   1022  C CA  . ARG A 1 178 ? 23.25751  -5.95819  14.84482  1.000 35.09659 ? 178 ARG A CA  1 
ATOM   1023  C C   . ARG A 1 178 ? 22.29534  -5.64303  15.99058  1.000 35.88223 ? 178 ARG A C   1 
ATOM   1024  O O   . ARG A 1 178 ? 22.18993  -4.49202  16.43460  1.000 35.19245 ? 178 ARG A O   1 
ATOM   1025  C CB  . ARG A 1 178 ? 22.53468  -6.17139  13.50430  1.000 35.97051 ? 178 ARG A CB  1 
ATOM   1026  C CG  . ARG A 1 178 ? 21.41113  -5.21478  13.17745  1.000 41.58716 ? 178 ARG A CG  1 
ATOM   1027  C CD  . ARG A 1 178 ? 20.88297  -5.43179  11.76087  1.000 38.17333 ? 178 ARG A CD  1 
ATOM   1028  N NE  . ARG A 1 178 ? 19.67185  -4.64621  11.53133  1.000 47.73960 ? 178 ARG A NE  1 
ATOM   1029  C CZ  . ARG A 1 178 ? 18.51316  -5.13437  11.09433  1.000 51.02466 ? 178 ARG A CZ  1 
ATOM   1030  N NH1 . ARG A 1 178 ? 18.38315  -6.40806  10.73149  1.000 51.45806 ? 178 ARG A NH1 1 
ATOM   1031  N NH2 . ARG A 1 178 ? 17.45874  -4.32387  11.01187  1.000 45.61104 ? 178 ARG A NH2 1 
ATOM   1032  N N   . ALA A 1 179 ? 21.63232  -6.67014  16.52128  1.000 31.84618 ? 179 ALA A N   1 
ATOM   1033  C CA  . ALA A 1 179 ? 20.72847  -6.47676  17.64536  1.000 31.45902 ? 179 ALA A CA  1 
ATOM   1034  C C   . ALA A 1 179 ? 21.49841  -6.16802  18.92478  1.000 31.85244 ? 179 ALA A C   1 
ATOM   1035  O O   . ALA A 1 179 ? 21.13093  -5.26172  19.68352  1.000 32.52433 ? 179 ALA A O   1 
ATOM   1036  C CB  . ALA A 1 179 ? 19.85580  -7.71831  17.81570  1.000 29.90700 ? 179 ALA A CB  1 
ATOM   1037  N N   . LEU A 1 180 ? 22.56732  -6.91952  19.18231  1.000 29.98298 ? 180 LEU A N   1 
ATOM   1038  C CA  . LEU A 1 180 ? 23.38064  -6.68933  20.37365  1.000 32.70355 ? 180 LEU A CA  1 
ATOM   1039  C C   . LEU A 1 180 ? 23.86571  -5.24556  20.44245  1.000 37.32010 ? 180 LEU A C   1 
ATOM   1040  O O   . LEU A 1 180 ? 23.78188  -4.59374  21.49584  1.000 35.20645 ? 180 LEU A O   1 
ATOM   1041  C CB  . LEU A 1 180 ? 24.57051  -7.65350  20.39428  1.000 32.59916 ? 180 LEU A CB  1 
ATOM   1042  C CG  . LEU A 1 180 ? 24.19114  -9.13101  20.51092  1.000 37.07498 ? 180 LEU A CG  1 
ATOM   1043  C CD1 . LEU A 1 180 ? 25.42584  -10.02026 20.42999  1.000 36.54046 ? 180 LEU A CD1 1 
ATOM   1044  C CD2 . LEU A 1 180 ? 23.41400  -9.38034  21.79521  1.000 31.05855 ? 180 LEU A CD2 1 
ATOM   1045  N N   . SER A 1 181 ? 24.36752  -4.72962  19.31400  1.000 37.08710 ? 181 SER A N   1 
ATOM   1046  C CA  . SER A 1 181 ? 24.93076  -3.38537  19.28306  1.000 39.25186 ? 181 SER A CA  1 
ATOM   1047  C C   . SER A 1 181 ? 23.86366  -2.32378  19.52984  1.000 35.39615 ? 181 SER A C   1 
ATOM   1048  O O   . SER A 1 181 ? 24.12965  -1.30898  20.19182  1.000 32.66742 ? 181 SER A O   1 
ATOM   1049  C CB  . SER A 1 181 ? 25.63634  -3.15781  17.94627  1.000 40.76791 ? 181 SER A CB  1 
ATOM   1050  O OG  . SER A 1 181 ? 25.67740  -1.78095  17.61615  1.000 53.24623 ? 181 SER A OG  1 
ATOM   1051  N N   . ALA A 1 182 ? 22.65204  -2.54638  19.01155  1.000 35.52819 ? 182 ALA A N   1 
ATOM   1052  C CA  . ALA A 1 182 ? 21.55327  -1.60766  19.23574  1.000 36.00670 ? 182 ALA A CA  1 
ATOM   1053  C C   . ALA A 1 182 ? 21.19421  -1.50829  20.71914  1.000 35.86792 ? 182 ALA A C   1 
ATOM   1054  O O   . ALA A 1 182 ? 20.88608  -0.41753  21.22141  1.000 34.33468 ? 182 ALA A O   1 
ATOM   1055  C CB  . ALA A 1 182 ? 20.33258  -2.02107  18.40742  1.000 32.52739 ? 182 ALA A CB  1 
ATOM   1056  N N   . MET A 1 183 ? 21.27059  -2.62261  21.45051  1.000 34.18438 ? 183 MET A N   1 
ATOM   1057  C CA  . MET A 1 183 ? 20.84815  -2.58037  22.84419  1.000 33.43014 ? 183 MET A CA  1 
ATOM   1058  C C   . MET A 1 183 ? 21.88568  -1.98380  23.79401  1.000 31.05518 ? 183 MET A C   1 
ATOM   1059  O O   . MET A 1 183 ? 21.54171  -1.72512  24.95131  1.000 32.16771 ? 183 MET A O   1 
ATOM   1060  C CB  . MET A 1 183 ? 20.45188  -3.97195  23.33948  1.000 32.66623 ? 183 MET A CB  1 
ATOM   1061  C CG  . MET A 1 183 ? 19.06602  -4.40803  22.83553  1.000 32.97237 ? 183 MET A CG  1 
ATOM   1062  S SD  . MET A 1 183 ? 18.70143  -6.17317  23.05284  1.000 35.64645 ? 183 MET A SD  1 
ATOM   1063  C CE  . MET A 1 183 ? 19.69226  -6.97096  21.79970  1.000 35.91419 ? 183 MET A CE  1 
ATOM   1064  N N   . VAL A 1 184 ? 23.12314  -1.73803  23.36097  1.000 30.90249 ? 184 VAL A N   1 
ATOM   1065  C CA  . VAL A 1 184 ? 24.11848  -1.15873  24.25947  1.000 33.22969 ? 184 VAL A CA  1 
ATOM   1066  C C   . VAL A 1 184 ? 24.54461  0.23681   23.81586  1.000 34.15238 ? 184 VAL A C   1 
ATOM   1067  O O   . VAL A 1 184 ? 25.58757  0.72369   24.25419  1.000 32.79253 ? 184 VAL A O   1 
ATOM   1068  C CB  . VAL A 1 184 ? 25.35734  -2.06148  24.41239  1.000 34.57879 ? 184 VAL A CB  1 
ATOM   1069  C CG1 . VAL A 1 184 ? 24.97753  -3.34267  25.10671  1.000 31.76043 ? 184 VAL A CG1 1 
ATOM   1070  C CG2 . VAL A 1 184 ? 26.03547  -2.28619  23.06865  1.000 30.18813 ? 184 VAL A CG2 1 
ATOM   1071  N N   . LYS A 1 185 ? 23.73101  0.89401   22.97689  1.000 32.20543 ? 185 LYS A N   1 
ATOM   1072  C CA  . LYS A 1 185 ? 24.12838  2.15858   22.37395  1.000 31.36521 ? 185 LYS A CA  1 
ATOM   1073  C C   . LYS A 1 185 ? 24.35865  3.25376   23.41367  1.000 37.47213 ? 185 LYS A C   1 
ATOM   1074  O O   . LYS A 1 185 ? 25.15957  4.16845   23.17670  1.000 38.52125 ? 185 LYS A O   1 
ATOM   1075  C CB  . LYS A 1 185 ? 23.07811  2.58951   21.35568  1.000 35.83388 ? 185 LYS A CB  1 
ATOM   1076  C CG  . LYS A 1 185 ? 23.32909  3.93708   20.71433  1.000 40.09930 ? 185 LYS A CG  1 
ATOM   1077  C CD  . LYS A 1 185 ? 22.32299  4.21444   19.60596  1.000 46.47614 ? 185 LYS A CD  1 
ATOM   1078  C CE  . LYS A 1 185 ? 20.89229  4.33667   20.13730  1.000 50.25907 ? 185 LYS A CE  1 
ATOM   1079  N NZ  . LYS A 1 185 ? 20.09321  3.07117   20.01279  1.000 47.55101 ? 185 LYS A NZ  1 
ATOM   1080  N N   . HIS A 1 186 ? 23.71390  3.17508   24.57781  1.000 33.60750 ? 186 HIS A N   1 
ATOM   1081  C CA  . HIS A 1 186 ? 23.89069  4.18893   25.61522  1.000 35.91049 ? 186 HIS A CA  1 
ATOM   1082  C C   . HIS A 1 186 ? 24.66463  3.65758   26.81537  1.000 34.16337 ? 186 HIS A C   1 
ATOM   1083  O O   . HIS A 1 186 ? 24.38704  4.01474   27.96417  1.000 31.81249 ? 186 HIS A O   1 
ATOM   1084  C CB  . HIS A 1 186 ? 22.54159  4.75404   26.04205  1.000 32.21357 ? 186 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1 186 ? 21.68935  5.15549   24.88156  1.000 35.89300 ? 186 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1 186 ? 22.10157  6.08564   23.94945  1.000 37.43355 ? 186 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1 186 ? 20.47927  4.71434   24.46440  1.000 32.40638 ? 186 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1 186 ? 21.17028  6.21921   23.02374  1.000 34.69477 ? 186 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1 186 ? 20.17477  5.40116   23.31528  1.000 35.02474 ? 186 HIS A NE2 1 
ATOM   1090  N N   . TYR A 1 187 ? 25.67670  2.83177   26.56044  1.000 34.00535 ? 187 TYR A N   1 
ATOM   1091  C CA  . TYR A 1 187 ? 26.43279  2.23024   27.64990  1.000 35.27588 ? 187 TYR A CA  1 
ATOM   1092  C C   . TYR A 1 187 ? 27.93522  2.42993   27.47354  1.000 37.06690 ? 187 TYR A C   1 
ATOM   1093  O O   . TYR A 1 187 ? 28.72966  1.64925   28.00572  1.000 38.43167 ? 187 TYR A O   1 
ATOM   1094  C CB  . TYR A 1 187 ? 26.07582  0.74822   27.77696  1.000 37.07736 ? 187 TYR A CB  1 
ATOM   1095  C CG  . TYR A 1 187 ? 24.67969  0.53298   28.34352  1.000 32.86613 ? 187 TYR A CG  1 
ATOM   1096  C CD1 . TYR A 1 187 ? 24.39236  0.77008   29.68290  1.000 30.83317 ? 187 TYR A CD1 1 
ATOM   1097  C CD2 . TYR A 1 187 ? 23.63249  0.17312   27.50802  1.000 32.60647 ? 187 TYR A CD2 1 
ATOM   1098  C CE1 . TYR A 1 187 ? 23.09836  0.59442   30.17378  1.000 30.54220 ? 187 TYR A CE1 1 
ATOM   1099  C CE2 . TYR A 1 187 ? 22.35154  0.00573   27.98293  1.000 29.79750 ? 187 TYR A CE2 1 
ATOM   1100  C CZ  . TYR A 1 187 ? 22.07974  0.21948   29.30897  1.000 28.00293 ? 187 TYR A CZ  1 
ATOM   1101  O OH  . TYR A 1 187 ? 20.78343  0.04234   29.74760  1.000 26.39282 ? 187 TYR A OH  1 
ATOM   1102  N N   A ASN A 1 188 ? 28.32351  3.45318   26.70924  0.484 37.89928 ? 188 ASN A N   1 
ATOM   1103  N N   B ASN A 1 188 ? 28.33801  3.45901   26.72275  0.516 40.64872 ? 188 ASN A N   1 
ATOM   1104  C CA  A ASN A 1 188 ? 29.68271  3.99834   26.71122  0.484 37.10790 ? 188 ASN A CA  1 
ATOM   1105  C CA  B ASN A 1 188 ? 29.70485  3.98980   26.74122  0.516 37.27213 ? 188 ASN A CA  1 
ATOM   1106  C C   A ASN A 1 188 ? 30.72409  2.96054   26.29327  0.484 37.29746 ? 188 ASN A C   1 
ATOM   1107  C C   B ASN A 1 188 ? 30.73906  2.95317   26.29621  0.516 40.15548 ? 188 ASN A C   1 
ATOM   1108  O O   A ASN A 1 188 ? 31.78571  2.81926   26.90388  0.484 37.27533 ? 188 ASN A O   1 
ATOM   1109  O O   B ASN A 1 188 ? 31.81536  2.81207   26.88211  0.516 39.13568 ? 188 ASN A O   1 
ATOM   1110  C CB  A ASN A 1 188 ? 30.01573  4.60488   28.07618  0.484 46.25131 ? 188 ASN A CB  1 
ATOM   1111  C CB  B ASN A 1 188 ? 30.04095  4.55721   28.12238  0.516 41.38323 ? 188 ASN A CB  1 
ATOM   1112  C CG  A ASN A 1 188 ? 29.02578  5.68337   28.48945  0.484 38.10272 ? 188 ASN A CG  1 
ATOM   1113  C CG  B ASN A 1 188 ? 31.18467  5.54621   28.07979  0.516 37.89889 ? 188 ASN A CG  1 
ATOM   1114  O OD1 A ASN A 1 188 ? 28.92437  6.72876   27.84725  0.484 36.16757 ? 188 ASN A OD1 1 
ATOM   1115  O OD1 B ASN A 1 188 ? 31.16621  6.50524   27.30672  0.516 38.74020 ? 188 ASN A OD1 1 
ATOM   1116  N ND2 A ASN A 1 188 ? 28.27845  5.42484   29.55256  0.484 39.59951 ? 188 ASN A ND2 1 
ATOM   1117  N ND2 B ASN A 1 188 ? 32.17004  5.33984   28.93708  0.516 36.75482 ? 188 ASN A ND2 1 
ATOM   1118  N N   . GLY A 1 189 ? 30.41945  2.24259   25.22405  1.000 34.59304 ? 189 GLY A N   1 
ATOM   1119  C CA  . GLY A 1 189 ? 31.36202  1.30584   24.65666  1.000 38.72311 ? 189 GLY A CA  1 
ATOM   1120  C C   . GLY A 1 189 ? 31.42294  -0.06438  25.29829  1.000 41.02355 ? 189 GLY A C   1 
ATOM   1121  O O   . GLY A 1 189 ? 32.22655  -0.89429  24.85587  1.000 45.12811 ? 189 GLY A O   1 
ATOM   1122  N N   . ARG A 1 190 ? 30.60828  -0.34358  26.31130  1.000 40.46964 ? 190 ARG A N   1 
ATOM   1123  C CA  . ARG A 1 190 ? 30.62116  -1.64780  26.95665  1.000 34.36329 ? 190 ARG A CA  1 
ATOM   1124  C C   . ARG A 1 190 ? 29.67281  -2.58793  26.22390  1.000 34.90408 ? 190 ARG A C   1 
ATOM   1125  O O   . ARG A 1 190 ? 28.69938  -2.15644  25.60428  1.000 35.00051 ? 190 ARG A O   1 
ATOM   1126  C CB  . ARG A 1 190 ? 30.25278  -1.50214  28.43663  1.000 36.44154 ? 190 ARG A CB  1 
ATOM   1127  C CG  . ARG A 1 190 ? 31.40657  -0.88885  29.25211  1.000 34.76242 ? 190 ARG A CG  1 
ATOM   1128  C CD  . ARG A 1 190 ? 30.99523  -0.34633  30.61416  1.000 35.37838 ? 190 ARG A CD  1 
ATOM   1129  N NE  . ARG A 1 190 ? 30.34124  -1.30783  31.49613  1.000 41.55491 ? 190 ARG A NE  1 
ATOM   1130  C CZ  . ARG A 1 190 ? 30.90325  -2.39515  32.00311  1.000 37.05340 ? 190 ARG A CZ  1 
ATOM   1131  N NH1 . ARG A 1 190 ? 32.16591  -2.70039  31.75761  1.000 36.89192 ? 190 ARG A NH1 1 
ATOM   1132  N NH2 . ARG A 1 190 ? 30.17638  -3.19401  32.77987  1.000 36.16164 ? 190 ARG A NH2 1 
ATOM   1133  N N   . ALA A 1 191 ? 29.97794  -3.87788  26.27487  1.000 35.62713 ? 191 ALA A N   1 
ATOM   1134  C CA  . ALA A 1 191 ? 29.25260  -4.85470  25.48019  1.000 33.91453 ? 191 ALA A CA  1 
ATOM   1135  C C   . ALA A 1 191 ? 28.03277  -5.39301  26.23318  1.000 34.70239 ? 191 ALA A C   1 
ATOM   1136  O O   . ALA A 1 191 ? 27.92817  -5.28036  27.45998  1.000 33.26193 ? 191 ALA A O   1 
ATOM   1137  C CB  . ALA A 1 191 ? 30.18147  -6.00051  25.08052  1.000 29.12908 ? 191 ALA A CB  1 
ATOM   1138  N N   . PHE A 1 192 ? 27.11453  -6.00280  25.46586  1.000 32.42333 ? 192 PHE A N   1 
ATOM   1139  C CA  . PHE A 1 192 ? 25.86382  -6.51281  26.02517  1.000 33.87295 ? 192 PHE A CA  1 
ATOM   1140  C C   . PHE A 1 192 ? 26.12492  -7.46656  27.18640  1.000 34.99972 ? 192 PHE A C   1 
ATOM   1141  O O   . PHE A 1 192 ? 25.49626  -7.34966  28.24908  1.000 32.32038 ? 192 PHE A O   1 
ATOM   1142  C CB  . PHE A 1 192 ? 25.03996  -7.16337  24.89539  1.000 32.90164 ? 192 PHE A CB  1 
ATOM   1143  C CG  . PHE A 1 192 ? 23.74940  -7.83122  25.33641  1.000 33.42349 ? 192 PHE A CG  1 
ATOM   1144  C CD1 . PHE A 1 192 ? 23.75227  -9.02199  26.05974  1.000 33.23709 ? 192 PHE A CD1 1 
ATOM   1145  C CD2 . PHE A 1 192 ? 22.53322  -7.26520  25.01113  1.000 29.56203 ? 192 PHE A CD2 1 
ATOM   1146  C CE1 . PHE A 1 192 ? 22.56457  -9.61912  26.45011  1.000 32.57690 ? 192 PHE A CE1 1 
ATOM   1147  C CE2 . PHE A 1 192 ? 21.34555  -7.85522  25.39786  1.000 30.80701 ? 192 PHE A CE2 1 
ATOM   1148  C CZ  . PHE A 1 192 ? 21.35989  -9.03060  26.12090  1.000 32.62991 ? 192 PHE A CZ  1 
ATOM   1149  N N   . ASP A 1 193 ? 27.05560  -8.40849  27.00855  1.000 34.45947 ? 193 ASP A N   1 
ATOM   1150  C CA  . ASP A 1 193 ? 27.35104  -9.35687  28.07687  1.000 34.03821 ? 193 ASP A CA  1 
ATOM   1151  C C   . ASP A 1 193 ? 28.06630  -8.70744  29.25924  1.000 32.18514 ? 193 ASP A C   1 
ATOM   1152  O O   . ASP A 1 193 ? 28.08440  -9.28868  30.34870  1.000 31.45045 ? 193 ASP A O   1 
ATOM   1153  C CB  . ASP A 1 193 ? 28.18017  -10.51743 27.53437  1.000 36.43007 ? 193 ASP A CB  1 
ATOM   1154  C CG  . ASP A 1 193 ? 29.50776  -10.06685 27.00280  1.000 38.33360 ? 193 ASP A CG  1 
ATOM   1155  O OD1 . ASP A 1 193 ? 29.52605  -9.35472  25.97496  1.000 37.10942 ? 193 ASP A OD1 1 
ATOM   1156  O OD2 . ASP A 1 193 ? 30.52119  -10.39906 27.64732  1.000 38.17489 ? 193 ASP A OD2 1 
ATOM   1157  N N   . GLU A 1 194 ? 28.62913  -7.51337  29.08500  1.000 32.91657 ? 194 GLU A N   1 
ATOM   1158  C CA  . GLU A 1 194 ? 29.16550  -6.79036  30.23440  1.000 32.88359 ? 194 GLU A CA  1 
ATOM   1159  C C   . GLU A 1 194 ? 28.08844  -6.00712  30.97725  1.000 31.79751 ? 194 GLU A C   1 
ATOM   1160  O O   . GLU A 1 194 ? 28.11101  -5.94098  32.21075  1.000 32.72080 ? 194 GLU A O   1 
ATOM   1161  C CB  . GLU A 1 194 ? 30.28185  -5.84512  29.79377  1.000 32.19527 ? 194 GLU A CB  1 
ATOM   1162  C CG  . GLU A 1 194 ? 31.38860  -6.51508  29.03229  1.000 35.10987 ? 194 GLU A CG  1 
ATOM   1163  C CD  . GLU A 1 194 ? 32.47670  -5.53342  28.62549  1.000 45.69570 ? 194 GLU A CD  1 
ATOM   1164  O OE1 . GLU A 1 194 ? 32.15810  -4.59991  27.85895  1.000 44.18165 ? 194 GLU A OE1 1 
ATOM   1165  O OE2 . GLU A 1 194 ? 33.63536  -5.67112  29.09513  1.000 53.80463 ? 194 GLU A OE2 1 
ATOM   1166  N N   . VAL A 1 195 ? 27.16095  -5.38980  30.24511  1.000 30.67106 ? 195 VAL A N   1 
ATOM   1167  C CA  . VAL A 1 195 ? 26.13300  -4.54779  30.85082  1.000 29.93795 ? 195 VAL A CA  1 
ATOM   1168  C C   . VAL A 1 195 ? 25.04747  -5.38918  31.50065  1.000 28.49670 ? 195 VAL A C   1 
ATOM   1169  O O   . VAL A 1 195 ? 24.50710  -5.02692  32.54871  1.000 28.39533 ? 195 VAL A O   1 
ATOM   1170  C CB  . VAL A 1 195 ? 25.54452  -3.60889  29.78381  1.000 29.25578 ? 195 VAL A CB  1 
ATOM   1171  C CG1 . VAL A 1 195 ? 24.28958  -2.87333  30.31644  1.000 29.01077 ? 195 VAL A CG1 1 
ATOM   1172  C CG2 . VAL A 1 195 ? 26.59575  -2.62759  29.32430  1.000 28.66557 ? 195 VAL A CG2 1 
ATOM   1173  N N   . PHE A 1 196 ? 24.71308  -6.51197  30.89111  1.000 28.70552 ? 196 PHE A N   1 
ATOM   1174  C CA  . PHE A 1 196 ? 23.56753  -7.30920  31.28304  1.000 31.17561 ? 196 PHE A CA  1 
ATOM   1175  C C   . PHE A 1 196 ? 24.02603  -8.67870  31.76397  1.000 30.76733 ? 196 PHE A C   1 
ATOM   1176  O O   . PHE A 1 196 ? 25.02825  -9.22847  31.29629  1.000 28.51145 ? 196 PHE A O   1 
ATOM   1177  C CB  . PHE A 1 196 ? 22.57400  -7.47874  30.10672  1.000 28.28017 ? 196 PHE A CB  1 
ATOM   1178  C CG  . PHE A 1 196 ? 21.97146  -6.19316  29.63206  1.000 30.64867 ? 196 PHE A CG  1 
ATOM   1179  C CD1 . PHE A 1 196 ? 21.16953  -5.43188  30.47050  1.000 29.82202 ? 196 PHE A CD1 1 
ATOM   1180  C CD2 . PHE A 1 196 ? 22.21219  -5.73407  28.34190  1.000 31.06190 ? 196 PHE A CD2 1 
ATOM   1181  C CE1 . PHE A 1 196 ? 20.60110  -4.24140  30.02486  1.000 29.49493 ? 196 PHE A CE1 1 
ATOM   1182  C CE2 . PHE A 1 196 ? 21.66248  -4.54635  27.88738  1.000 27.26538 ? 196 PHE A CE2 1 
ATOM   1183  C CZ  . PHE A 1 196 ? 20.85580  -3.79722  28.72492  1.000 28.97918 ? 196 PHE A CZ  1 
ATOM   1184  N N   . LEU A 1 197 ? 23.25334  -9.23473  32.68038  1.000 31.37374 ? 197 LEU A N   1 
ATOM   1185  C CA  . LEU A 1 197 ? 23.55440  -10.53117 33.26021  1.000 32.92235 ? 197 LEU A CA  1 
ATOM   1186  C C   . LEU A 1 197 ? 23.11300  -11.64335 32.30692  1.000 33.71229 ? 197 LEU A C   1 
ATOM   1187  O O   . LEU A 1 197 ? 21.91502  -11.81006 32.04065  1.000 33.00359 ? 197 LEU A O   1 
ATOM   1188  C CB  . LEU A 1 197 ? 22.86099  -10.61736 34.61736  1.000 32.00201 ? 197 LEU A CB  1 
ATOM   1189  C CG  . LEU A 1 197 ? 23.27441  -11.67626 35.62025  1.000 31.11856 ? 197 LEU A CG  1 
ATOM   1190  C CD1 . LEU A 1 197 ? 24.79962  -11.83749 35.67151  1.000 31.25278 ? 197 LEU A CD1 1 
ATOM   1191  C CD2 . LEU A 1 197 ? 22.73107  -11.25048 36.96876  1.000 27.66453 ? 197 LEU A CD2 1 
ATOM   1192  N N   . CYS A 1 198 ? 24.07993  -12.39393 31.79617  1.000 30.41662 ? 198 CYS A N   1 
ATOM   1193  C CA  . CYS A 1 198 ? 23.85436  -13.44594 30.80997  1.000 32.22007 ? 198 CYS A CA  1 
ATOM   1194  C C   . CYS A 1 198 ? 25.13503  -14.27253 30.73907  1.000 34.56766 ? 198 CYS A C   1 
ATOM   1195  O O   . CYS A 1 198 ? 26.13161  -13.95886 31.39820  1.000 31.56766 ? 198 CYS A O   1 
ATOM   1196  C CB  . CYS A 1 198 ? 23.51195  -12.87026 29.43393  1.000 32.35035 ? 198 CYS A CB  1 
ATOM   1197  S SG  . CYS A 1 198 ? 24.75183  -11.68181 28.83012  1.000 38.74200 ? 198 CYS A SG  1 
ATOM   1198  N N   . ASP A 1 199 ? 25.11619  -15.31446 29.90396  1.000 33.91053 ? 199 ASP A N   1 
ATOM   1199  C CA  . ASP A 1 199 ? 26.27540  -16.18503 29.70605  1.000 35.42290 ? 199 ASP A CA  1 
ATOM   1200  C C   . ASP A 1 199 ? 26.56231  -16.24685 28.20802  1.000 35.48142 ? 199 ASP A C   1 
ATOM   1201  O O   . ASP A 1 199 ? 25.94343  -17.03736 27.48343  1.000 35.86497 ? 199 ASP A O   1 
ATOM   1202  C CB  . ASP A 1 199 ? 26.02299  -17.56508 30.31546  1.000 36.52618 ? 199 ASP A CB  1 
ATOM   1203  C CG  . ASP A 1 199 ? 27.23895  -18.48552 30.24454  1.000 42.21568 ? 199 ASP A CG  1 
ATOM   1204  O OD1 . ASP A 1 199 ? 28.27802  -18.10276 29.65978  1.000 38.01687 ? 199 ASP A OD1 1 
ATOM   1205  O OD2 . ASP A 1 199 ? 27.14192  -19.60729 30.79908  1.000 47.44967 ? 199 ASP A OD2 1 
ATOM   1206  N N   . LYS A 1 200 ? 27.52156  -15.42846 27.75850  1.000 30.63100 ? 200 LYS A N   1 
ATOM   1207  C CA  . LYS A 1 200 ? 27.79453  -15.31597 26.32958  1.000 34.02563 ? 200 LYS A CA  1 
ATOM   1208  C C   . LYS A 1 200 ? 28.33339  -16.61490 25.74579  1.000 36.14349 ? 200 LYS A C   1 
ATOM   1209  O O   . LYS A 1 200 ? 28.38646  -16.75845 24.51753  1.000 34.32331 ? 200 LYS A O   1 
ATOM   1210  C CB  . LYS A 1 200 ? 28.77825  -14.16601 26.04675  1.000 32.73668 ? 200 LYS A CB  1 
ATOM   1211  C CG  . LYS A 1 200 ? 30.18708  -14.40170 26.57966  1.000 38.08773 ? 200 LYS A CG  1 
ATOM   1212  C CD  . LYS A 1 200 ? 31.15270  -13.24738 26.30602  1.000 42.38557 ? 200 LYS A CD  1 
ATOM   1213  C CE  . LYS A 1 200 ? 31.20179  -12.86906 24.82860  1.000 44.67725 ? 200 LYS A CE  1 
ATOM   1214  N NZ  . LYS A 1 200 ? 32.20973  -11.78787 24.57064  1.000 48.14398 ? 200 LYS A NZ  1 
ATOM   1215  N N   . ASN A 1 201 ? 28.73567  -17.55910 26.59527  1.000 37.01869 ? 201 ASN A N   1 
ATOM   1216  C CA  . ASN A 1 201 ? 29.17616  -18.87049 26.14599  1.000 38.89453 ? 201 ASN A CA  1 
ATOM   1217  C C   . ASN A 1 201 ? 28.09995  -19.93334 26.29897  1.000 37.58316 ? 201 ASN A C   1 
ATOM   1218  O O   . ASN A 1 201 ? 28.36463  -21.10871 26.03922  1.000 41.75520 ? 201 ASN A O   1 
ATOM   1219  C CB  . ASN A 1 201 ? 30.43661  -19.29871 26.89267  1.000 35.18289 ? 201 ASN A CB  1 
ATOM   1220  C CG  . ASN A 1 201 ? 31.54607  -18.29419 26.76117  1.000 39.71371 ? 201 ASN A CG  1 
ATOM   1221  O OD1 . ASN A 1 201 ? 31.94138  -17.94102 25.65149  1.000 40.44391 ? 201 ASN A OD1 1 
ATOM   1222  N ND2 . ASN A 1 201 ? 32.08004  -17.84402 27.89290  1.000 38.73783 ? 201 ASN A ND2 1 
ATOM   1223  N N   . ALA A 1 202 ? 26.90879  -19.55669 26.72593  1.000 38.71419 ? 202 ALA A N   1 
ATOM   1224  C CA  . ALA A 1 202 ? 25.82528  -20.51556 26.83089  1.000 38.17373 ? 202 ALA A CA  1 
ATOM   1225  C C   . ALA A 1 202 ? 24.84074  -20.32591 25.68107  1.000 35.94383 ? 202 ALA A C   1 
ATOM   1226  O O   . ALA A 1 202 ? 24.71966  -19.22725 25.12761  1.000 36.56534 ? 202 ALA A O   1 
ATOM   1227  C CB  . ALA A 1 202 ? 25.08731  -20.37645 28.17012  1.000 33.18946 ? 202 ALA A CB  1 
ATOM   1228  N N   . PRO A 1 203 ? 24.14860  -21.38301 25.27292  1.000 37.85053 ? 203 PRO A N   1 
ATOM   1229  C CA  . PRO A 1 203 ? 23.05167  -21.20655 24.31775  1.000 36.28772 ? 203 PRO A CA  1 
ATOM   1230  C C   . PRO A 1 203 ? 22.05510  -20.20805 24.87780  1.000 36.14833 ? 203 PRO A C   1 
ATOM   1231  O O   . PRO A 1 203 ? 21.82542  -20.15079 26.09303  1.000 34.40738 ? 203 PRO A O   1 
ATOM   1232  C CB  . PRO A 1 203 ? 22.44768  -22.60900 24.20064  1.000 31.04482 ? 203 PRO A CB  1 
ATOM   1233  C CG  . PRO A 1 203 ? 23.54299  -23.50679 24.61018  1.000 38.07554 ? 203 PRO A CG  1 
ATOM   1234  C CD  . PRO A 1 203 ? 24.30765  -22.79018 25.66866  1.000 39.22247 ? 203 PRO A CD  1 
ATOM   1235  N N   . TYR A 1 204 ? 21.51690  -19.37864 23.98127  1.000 35.67666 ? 204 TYR A N   1 
ATOM   1236  C CA  . TYR A 1 204 ? 20.53765  -18.34856 24.31477  1.000 35.51328 ? 204 TYR A CA  1 
ATOM   1237  C C   . TYR A 1 204 ? 21.07380  -17.34309 25.33180  1.000 30.31907 ? 204 TYR A C   1 
ATOM   1238  O O   . TYR A 1 204 ? 20.29440  -16.74045 26.07622  1.000 33.69190 ? 204 TYR A O   1 
ATOM   1239  C CB  . TYR A 1 204 ? 19.23819  -18.98368 24.82594  1.000 32.72036 ? 204 TYR A CB  1 
ATOM   1240  C CG  . TYR A 1 204 ? 18.84770  -20.19674 24.01801  1.000 35.17078 ? 204 TYR A CG  1 
ATOM   1241  C CD1 . TYR A 1 204 ? 18.68947  -20.11577 22.63729  1.000 35.48304 ? 204 TYR A CD1 1 
ATOM   1242  C CD2 . TYR A 1 204 ? 18.65274  -21.43060 24.62839  1.000 34.68604 ? 204 TYR A CD2 1 
ATOM   1243  C CE1 . TYR A 1 204 ? 18.33991  -21.23274 21.88966  1.000 32.75525 ? 204 TYR A CE1 1 
ATOM   1244  C CE2 . TYR A 1 204 ? 18.30042  -22.54229 23.88938  1.000 33.25677 ? 204 TYR A CE2 1 
ATOM   1245  C CZ  . TYR A 1 204 ? 18.15238  -22.43928 22.52197  1.000 30.60204 ? 204 TYR A CZ  1 
ATOM   1246  O OH  . TYR A 1 204 ? 17.80112  -23.54176 21.78292  1.000 32.71417 ? 204 TYR A OH  1 
ATOM   1247  N N   . TYR A 1 205 ? 22.39356  -17.15478 25.37634  1.000 29.19102 ? 205 TYR A N   1 
ATOM   1248  C CA  . TYR A 1 205 ? 23.05331  -16.35701 26.41170  1.000 28.71562 ? 205 TYR A CA  1 
ATOM   1249  C C   . TYR A 1 205 ? 22.55061  -16.72426 27.79938  1.000 31.42467 ? 205 TYR A C   1 
ATOM   1250  O O   . TYR A 1 205 ? 22.49733  -15.88352 28.70118  1.000 31.87426 ? 205 TYR A O   1 
ATOM   1251  C CB  . TYR A 1 205 ? 22.89431  -14.85548 26.17631  1.000 30.65293 ? 205 TYR A CB  1 
ATOM   1252  C CG  . TYR A 1 205 ? 23.96131  -14.26594 25.28567  1.000 29.71284 ? 205 TYR A CG  1 
ATOM   1253  C CD1 . TYR A 1 205 ? 24.66602  -15.06759 24.39213  1.000 28.74562 ? 205 TYR A CD1 1 
ATOM   1254  C CD2 . TYR A 1 205 ? 24.28946  -12.92253 25.36485  1.000 28.29427 ? 205 TYR A CD2 1 
ATOM   1255  C CE1 . TYR A 1 205 ? 25.64340  -14.54934 23.58016  1.000 30.12355 ? 205 TYR A CE1 1 
ATOM   1256  C CE2 . TYR A 1 205 ? 25.26180  -12.39216 24.55852  1.000 31.94802 ? 205 TYR A CE2 1 
ATOM   1257  C CZ  . TYR A 1 205 ? 25.94777  -13.21021 23.67383  1.000 33.71823 ? 205 TYR A CZ  1 
ATOM   1258  O OH  . TYR A 1 205 ? 26.93523  -12.67992 22.87961  1.000 32.85964 ? 205 TYR A OH  1 
ATOM   1259  N N   . GLY A 1 206 ? 22.15922  -17.98510 27.96673  1.000 32.37300 ? 206 GLY A N   1 
ATOM   1260  C CA  . GLY A 1 206 ? 21.69440  -18.48645 29.22993  1.000 30.48009 ? 206 GLY A CA  1 
ATOM   1261  C C   . GLY A 1 206 ? 20.26491  -18.15513 29.58971  1.000 29.78474 ? 206 GLY A C   1 
ATOM   1262  O O   . GLY A 1 206 ? 19.80174  -18.61218 30.63672  1.000 36.43281 ? 206 GLY A O   1 
ATOM   1263  N N   . PHE A 1 207 ? 19.54813  -17.38831 28.77028  1.000 31.09508 ? 207 PHE A N   1 
ATOM   1264  C CA  . PHE A 1 207 ? 18.17744  -16.98513 29.09305  1.000 30.35222 ? 207 PHE A CA  1 
ATOM   1265  C C   . PHE A 1 207 ? 17.19957  -18.16423 28.99198  1.000 29.42406 ? 207 PHE A C   1 
ATOM   1266  O O   . PHE A 1 207 ? 17.36220  -19.06200 28.16826  1.000 32.37387 ? 207 PHE A O   1 
ATOM   1267  C CB  . PHE A 1 207 ? 17.74420  -15.85757 28.15413  1.000 27.43417 ? 207 PHE A CB  1 
ATOM   1268  C CG  . PHE A 1 207 ? 18.44399  -14.55434 28.40763  1.000 30.09082 ? 207 PHE A CG  1 
ATOM   1269  C CD1 . PHE A 1 207 ? 18.18043  -13.81445 29.55228  1.000 29.85424 ? 207 PHE A CD1 1 
ATOM   1270  C CD2 . PHE A 1 207 ? 19.40741  -14.08213 27.51508  1.000 29.13156 ? 207 PHE A CD2 1 
ATOM   1271  C CE1 . PHE A 1 207 ? 18.83983  -12.60187 29.78421  1.000 30.45332 ? 207 PHE A CE1 1 
ATOM   1272  C CE2 . PHE A 1 207 ? 20.06612  -12.88708 27.74529  1.000 26.07105 ? 207 PHE A CE2 1 
ATOM   1273  C CZ  . PHE A 1 207 ? 19.78427  -12.14817 28.88409  1.000 26.37363 ? 207 PHE A CZ  1 
ATOM   1274  N N   . ASN A 1 208 ? 16.16785  -18.15563 29.84369  1.000 32.61753 ? 208 ASN A N   1 
ATOM   1275  C CA  . ASN A 1 208 ? 15.17348  -19.23151 29.85537  1.000 34.26500 ? 208 ASN A CA  1 
ATOM   1276  C C   . ASN A 1 208 ? 14.02902  -19.04745 28.86897  1.000 35.72513 ? 208 ASN A C   1 
ATOM   1277  O O   . ASN A 1 208 ? 13.35106  -20.03126 28.55578  1.000 34.78089 ? 208 ASN A O   1 
ATOM   1278  C CB  . ASN A 1 208 ? 14.53704  -19.40782 31.23839  1.000 34.76315 ? 208 ASN A CB  1 
ATOM   1279  C CG  . ASN A 1 208 ? 15.55270  -19.54618 32.33049  1.000 45.49555 ? 208 ASN A CG  1 
ATOM   1280  O OD1 . ASN A 1 208 ? 16.58995  -20.19382 32.15041  1.000 46.23178 ? 208 ASN A OD1 1 
ATOM   1281  N ND2 . ASN A 1 208 ? 15.24705  -18.97795 33.49658  1.000 45.97508 ? 208 ASN A ND2 1 
ATOM   1282  N N   . SER A 1 209 ? 13.79228  -17.83246 28.38299  1.000 30.77247 ? 209 SER A N   1 
ATOM   1283  C CA  . SER A 1 209 ? 12.60676  -17.52514 27.59262  1.000 29.54317 ? 209 SER A CA  1 
ATOM   1284  C C   . SER A 1 209 ? 12.81591  -16.16900 26.94679  1.000 30.78750 ? 209 SER A C   1 
ATOM   1285  O O   . SER A 1 209 ? 13.74729  -15.43903 27.29642  1.000 30.30193 ? 209 SER A O   1 
ATOM   1286  C CB  . SER A 1 209 ? 11.34712  -17.49828 28.45397  1.000 27.53319 ? 209 SER A CB  1 
ATOM   1287  O OG  . SER A 1 209 ? 11.55147  -16.64195 29.56450  1.000 26.62900 ? 209 SER A OG  1 
ATOM   1288  N N   . TYR A 1 210 ? 11.92010  -15.82485 26.01323  1.000 30.78629 ? 210 TYR A N   1 
ATOM   1289  C CA  . TYR A 1 210 ? 11.92208  -14.45859 25.51108  1.000 28.96644 ? 210 TYR A CA  1 
ATOM   1290  C C   . TYR A 1 210 ? 11.64668  -13.46214 26.63809  1.000 27.27125 ? 210 TYR A C   1 
ATOM   1291  O O   . TYR A 1 210 ? 12.22189  -12.36938 26.65533  1.000 26.53188 ? 210 TYR A O   1 
ATOM   1292  C CB  . TYR A 1 210 ? 10.89807  -14.27663 24.38351  1.000 25.85888 ? 210 TYR A CB  1 
ATOM   1293  C CG  . TYR A 1 210 ? 10.89895  -12.85092 23.91853  1.000 24.89555 ? 210 TYR A CG  1 
ATOM   1294  C CD1 . TYR A 1 210 ? 11.90975  -12.37879 23.07903  1.000 26.60374 ? 210 TYR A CD1 1 
ATOM   1295  C CD2 . TYR A 1 210 ? 9.96335   -11.94937 24.39045  1.000 24.78578 ? 210 TYR A CD2 1 
ATOM   1296  C CE1 . TYR A 1 210 ? 11.94470  -11.04984 22.67835  1.000 25.70396 ? 210 TYR A CE1 1 
ATOM   1297  C CE2 . TYR A 1 210 ? 9.98705   -10.63287 24.00337  1.000 25.13112 ? 210 TYR A CE2 1 
ATOM   1298  C CZ  . TYR A 1 210 ? 10.96777  -10.18275 23.15133  1.000 25.86382 ? 210 TYR A CZ  1 
ATOM   1299  O OH  . TYR A 1 210 ? 10.96683  -8.85731  22.78970  1.000 27.37546 ? 210 TYR A OH  1 
ATOM   1300  N N   . ASP A 1 211 ? 10.77348  -13.81146 27.58629  1.000 26.96498 ? 211 ASP A N   1 
ATOM   1301  C CA  . ASP A 1 211 ? 10.50101  -12.87436 28.66647  1.000 25.85838 ? 211 ASP A CA  1 
ATOM   1302  C C   . ASP A 1 211 ? 11.71231  -12.69692 29.56857  1.000 27.25524 ? 211 ASP A C   1 
ATOM   1303  O O   . ASP A 1 211 ? 11.94355  -11.59765 30.07810  1.000 31.15882 ? 211 ASP A O   1 
ATOM   1304  C CB  . ASP A 1 211 ? 9.28988   -13.32143 29.48960  1.000 26.86607 ? 211 ASP A CB  1 
ATOM   1305  C CG  . ASP A 1 211 ? 8.91299   -12.30202 30.57284  1.000 32.72302 ? 211 ASP A CG  1 
ATOM   1306  O OD1 . ASP A 1 211 ? 8.69984   -11.11430 30.24668  1.000 30.76415 ? 211 ASP A OD1 1 
ATOM   1307  O OD2 . ASP A 1 211 ? 8.86428   -12.67801 31.76098  1.000 35.90329 ? 211 ASP A OD2 1 
ATOM   1308  N N   . ASP A 1 212 ? 12.49062  -13.76003 29.78568  1.000 29.61138 ? 212 ASP A N   1 
ATOM   1309  C CA  . ASP A 1 212 ? 13.72491  -13.63524 30.55918  1.000 29.32524 ? 212 ASP A CA  1 
ATOM   1310  C C   . ASP A 1 212 ? 14.69341  -12.65481 29.91008  1.000 28.71581 ? 212 ASP A C   1 
ATOM   1311  O O   . ASP A 1 212 ? 15.32753  -11.85763 30.60351  1.000 33.19398 ? 212 ASP A O   1 
ATOM   1312  C CB  . ASP A 1 212 ? 14.36231  -15.01888 30.74540  1.000 32.55750 ? 212 ASP A CB  1 
ATOM   1313  C CG  . ASP A 1 212 ? 15.44036  -15.04093 31.81999  1.000 34.74790 ? 212 ASP A CG  1 
ATOM   1314  O OD1 . ASP A 1 212 ? 15.20831  -14.51124 32.92177  1.000 42.89071 ? 212 ASP A OD1 1 
ATOM   1315  O OD2 . ASP A 1 212 ? 16.50342  -15.66356 31.59457  1.000 40.08132 ? 212 ASP A OD2 1 
ATOM   1316  N N   . PHE A 1 213 ? 14.81932  -12.70062 28.58269  1.000 27.89373 ? 213 PHE A N   1 
ATOM   1317  C CA  . PHE A 1 213 ? 15.67381  -11.76577 27.85709  1.000 26.33551 ? 213 PHE A CA  1 
ATOM   1318  C C   . PHE A 1 213 ? 15.10015  -10.35056 27.86454  1.000 27.12050 ? 213 PHE A C   1 
ATOM   1319  O O   . PHE A 1 213 ? 15.83447  -9.37652  28.08208  1.000 25.79286 ? 213 PHE A O   1 
ATOM   1320  C CB  . PHE A 1 213 ? 15.86563  -12.26249 26.42041  1.000 29.56108 ? 213 PHE A CB  1 
ATOM   1321  C CG  . PHE A 1 213 ? 16.27661  -11.18817 25.46197  1.000 31.34669 ? 213 PHE A CG  1 
ATOM   1322  C CD1 . PHE A 1 213 ? 15.34420  -10.59616 24.61186  1.000 29.00360 ? 213 PHE A CD1 1 
ATOM   1323  C CD2 . PHE A 1 213 ? 17.60073  -10.75808 25.42309  1.000 27.76802 ? 213 PHE A CD2 1 
ATOM   1324  C CE1 . PHE A 1 213 ? 15.73505  -9.58456  23.72864  1.000 32.63499 ? 213 PHE A CE1 1 
ATOM   1325  C CE2 . PHE A 1 213 ? 18.00115  -9.76075  24.55244  1.000 30.12775 ? 213 PHE A CE2 1 
ATOM   1326  C CZ  . PHE A 1 213 ? 17.06791  -9.16289  23.70181  1.000 32.58510 ? 213 PHE A CZ  1 
ATOM   1327  N N   . PHE A 1 214 ? 13.78990  -10.22104 27.61084  1.000 28.84895 ? 214 PHE A N   1 
ATOM   1328  C CA  . PHE A 1 214 ? 13.12440  -8.92110  27.60408  1.000 27.08493 ? 214 PHE A CA  1 
ATOM   1329  C C   . PHE A 1 214 ? 13.29326  -8.20814  28.93578  1.000 28.96749 ? 214 PHE A C   1 
ATOM   1330  O O   . PHE A 1 214 ? 13.40378  -6.97193  28.96966  1.000 31.55902 ? 214 PHE A O   1 
ATOM   1331  C CB  . PHE A 1 214 ? 11.64303  -9.11721  27.27659  1.000 27.53241 ? 214 PHE A CB  1 
ATOM   1332  C CG  . PHE A 1 214 ? 10.82863  -7.84714  27.21915  1.000 27.01401 ? 214 PHE A CG  1 
ATOM   1333  C CD1 . PHE A 1 214 ? 10.76724  -7.10145  26.05347  1.000 30.00781 ? 214 PHE A CD1 1 
ATOM   1334  C CD2 . PHE A 1 214 ? 10.10818  -7.41828  28.32043  1.000 28.46760 ? 214 PHE A CD2 1 
ATOM   1335  C CE1 . PHE A 1 214 ? 10.00204  -5.94614  25.98714  1.000 29.94624 ? 214 PHE A CE1 1 
ATOM   1336  C CE2 . PHE A 1 214 ? 9.33972   -6.26247  28.26955  1.000 28.96815 ? 214 PHE A CE2 1 
ATOM   1337  C CZ  . PHE A 1 214 ? 9.28205   -5.52627  27.09349  1.000 28.39612 ? 214 PHE A CZ  1 
ATOM   1338  N N   . ASN A 1 215 ? 13.35647  -8.96729  30.03117  1.000 25.29865 ? 215 ASN A N   1 
ATOM   1339  C CA  . ASN A 1 215 ? 13.50716  -8.42383  31.37758  1.000 24.62621 ? 215 ASN A CA  1 
ATOM   1340  C C   . ASN A 1 215 ? 14.87733  -8.72022  31.99472  1.000 26.18500 ? 215 ASN A C   1 
ATOM   1341  O O   . ASN A 1 215 ? 15.00163  -8.91302  33.20407  1.000 26.99796 ? 215 ASN A O   1 
ATOM   1342  C CB  . ASN A 1 215 ? 12.38222  -8.93293  32.27253  1.000 24.44700 ? 215 ASN A CB  1 
ATOM   1343  C CG  . ASN A 1 215 ? 11.08346  -8.18428  32.03097  1.000 29.31564 ? 215 ASN A CG  1 
ATOM   1344  O OD1 . ASN A 1 215 ? 11.04396  -6.94560  32.12355  1.000 27.46972 ? 215 ASN A OD1 1 
ATOM   1345  N ND2 . ASN A 1 215 ? 10.02292  -8.91591  31.70379  1.000 26.71694 ? 215 ASN A ND2 1 
ATOM   1346  N N   . ARG A 1 216 ? 15.92177  -8.72098  31.16537  1.000 26.79595 ? 216 ARG A N   1 
ATOM   1347  C CA  . ARG A 1 216 ? 17.28841  -8.92001  31.62703  1.000 27.42878 ? 216 ARG A CA  1 
ATOM   1348  C C   . ARG A 1 216 ? 17.66037  -7.89426  32.69720  1.000 28.83822 ? 216 ARG A C   1 
ATOM   1349  O O   . ARG A 1 216 ? 17.14650  -6.77297  32.72478  1.000 27.74520 ? 216 ARG A O   1 
ATOM   1350  C CB  . ARG A 1 216 ? 18.25566  -8.82746  30.44029  1.000 27.64649 ? 216 ARG A CB  1 
ATOM   1351  C CG  . ARG A 1 216 ? 18.18567  -7.50956  29.67243  1.000 26.68525 ? 216 ARG A CG  1 
ATOM   1352  C CD  . ARG A 1 216 ? 19.09603  -7.52826  28.45604  1.000 28.03292 ? 216 ARG A CD  1 
ATOM   1353  N NE  . ARG A 1 216 ? 18.96185  -6.34071  27.61792  1.000 29.69737 ? 216 ARG A NE  1 
ATOM   1354  C CZ  . ARG A 1 216 ? 17.88975  -6.02428  26.89938  1.000 28.95082 ? 216 ARG A CZ  1 
ATOM   1355  N NH1 . ARG A 1 216 ? 16.85463  -6.84777  26.79180  1.000 27.41307 ? 216 ARG A NH1 1 
ATOM   1356  N NH2 . ARG A 1 216 ? 17.86714  -4.86521  26.24431  1.000 28.87764 ? 216 ARG A NH2 1 
ATOM   1357  N N   . ARG A 1 217 ? 18.56502  -8.29453  33.58874  1.000 28.72964 ? 217 ARG A N   1 
ATOM   1358  C CA  . ARG A 1 217 ? 18.99675  -7.46647  34.70644  1.000 30.51819 ? 217 ARG A CA  1 
ATOM   1359  C C   . ARG A 1 217 ? 20.38112  -6.89120  34.42829  1.000 29.81721 ? 217 ARG A C   1 
ATOM   1360  O O   . ARG A 1 217 ? 21.16547  -7.45315  33.65693  1.000 29.99263 ? 217 ARG A O   1 
ATOM   1361  C CB  . ARG A 1 217 ? 19.01373  -8.28047  36.00740  1.000 29.16835 ? 217 ARG A CB  1 
ATOM   1362  C CG  . ARG A 1 217 ? 17.86275  -9.26735  36.09905  1.000 32.41712 ? 217 ARG A CG  1 
ATOM   1363  C CD  . ARG A 1 217 ? 17.86487  -10.14686 37.34549  1.000 28.95582 ? 217 ARG A CD  1 
ATOM   1364  N NE  . ARG A 1 217 ? 17.33792  -9.47397  38.51956  1.000 33.17761 ? 217 ARG A NE  1 
ATOM   1365  C CZ  . ARG A 1 217 ? 16.24802  -9.86843  39.16884  1.000 36.79373 ? 217 ARG A CZ  1 
ATOM   1366  N NH1 . ARG A 1 217 ? 15.55664  -10.93239 38.78476  1.000 32.11676 ? 217 ARG A NH1 1 
ATOM   1367  N NH2 . ARG A 1 217 ? 15.82601  -9.16533  40.21715  1.000 40.03919 ? 217 ARG A NH2 1 
ATOM   1368  N N   . PHE A 1 218 ? 20.67064  -5.75145  35.05149  1.000 28.91860 ? 218 PHE A N   1 
ATOM   1369  C CA  . PHE A 1 218 ? 22.01744  -5.19238  34.96719  1.000 31.59399 ? 218 PHE A CA  1 
ATOM   1370  C C   . PHE A 1 218 ? 23.01185  -6.07766  35.71108  1.000 31.79258 ? 218 PHE A C   1 
ATOM   1371  O O   . PHE A 1 218 ? 22.75360  -6.50656  36.83769  1.000 36.30153 ? 218 PHE A O   1 
ATOM   1372  C CB  . PHE A 1 218 ? 22.05068  -3.77968  35.54067  1.000 29.54560 ? 218 PHE A CB  1 
ATOM   1373  C CG  . PHE A 1 218 ? 21.32639  -2.77510  34.70754  1.000 28.67292 ? 218 PHE A CG  1 
ATOM   1374  C CD1 . PHE A 1 218 ? 21.69777  -2.56366  33.38270  1.000 27.59676 ? 218 PHE A CD1 1 
ATOM   1375  C CD2 . PHE A 1 218 ? 20.30751  -2.01160  35.25012  1.000 28.40989 ? 218 PHE A CD2 1 
ATOM   1376  C CE1 . PHE A 1 218 ? 21.04769  -1.62491  32.60207  1.000 27.43888 ? 218 PHE A CE1 1 
ATOM   1377  C CE2 . PHE A 1 218 ? 19.64488  -1.06096  34.47647  1.000 29.39478 ? 218 PHE A CE2 1 
ATOM   1378  C CZ  . PHE A 1 218 ? 20.02211  -0.86714  33.14632  1.000 27.95223 ? 218 PHE A CZ  1 
ATOM   1379  N N   . ARG A 1 219 ? 24.15213  -6.35400  35.08372  1.000 29.40144 ? 219 ARG A N   1 
ATOM   1380  C CA  . ARG A 1 219 ? 25.17141  -7.15175  35.76057  1.000 31.54012 ? 219 ARG A CA  1 
ATOM   1381  C C   . ARG A 1 219 ? 25.81615  -6.37392  36.90123  1.000 31.66469 ? 219 ARG A C   1 
ATOM   1382  O O   . ARG A 1 219 ? 26.02575  -6.92135  37.98391  1.000 38.49141 ? 219 ARG A O   1 
ATOM   1383  C CB  . ARG A 1 219 ? 26.23792  -7.62570  34.76821  1.000 28.33587 ? 219 ARG A CB  1 
ATOM   1384  C CG  . ARG A 1 219 ? 27.32950  -8.46329  35.40388  1.000 28.75475 ? 219 ARG A CG  1 
ATOM   1385  C CD  . ARG A 1 219 ? 28.47552  -8.65817  34.45019  1.000 29.00392 ? 219 ARG A CD  1 
ATOM   1386  N NE  . ARG A 1 219 ? 28.09870  -9.42077  33.26953  1.000 30.10317 ? 219 ARG A NE  1 
ATOM   1387  C CZ  . ARG A 1 219 ? 27.74310  -10.70098 33.27742  1.000 33.79651 ? 219 ARG A CZ  1 
ATOM   1388  N NH1 . ARG A 1 219 ? 27.72736  -11.41189 34.39540  1.000 33.92252 ? 219 ARG A NH1 1 
ATOM   1389  N NH2 . ARG A 1 219 ? 27.39658  -11.28416 32.13367  1.000 29.01185 ? 219 ARG A NH2 1 
ATOM   1390  N N   . ASN A 1 220 ? 26.14668  -5.10447  36.67635  1.000 33.04632 ? 220 ASN A N   1 
ATOM   1391  C CA  . ASN A 1 220 ? 26.67333  -4.21673  37.72210  1.000 35.39154 ? 220 ASN A CA  1 
ATOM   1392  C C   . ASN A 1 220 ? 26.09321  -2.82295  37.49229  1.000 35.07533 ? 220 ASN A C   1 
ATOM   1393  O O   . ASN A 1 220 ? 26.71153  -1.99685  36.81740  1.000 36.23895 ? 220 ASN A O   1 
ATOM   1394  C CB  . ASN A 1 220 ? 28.19920  -4.17570  37.72290  1.000 33.67397 ? 220 ASN A CB  1 
ATOM   1395  C CG  . ASN A 1 220 ? 28.77722  -3.81904  39.09713  1.000 40.95342 ? 220 ASN A CG  1 
ATOM   1396  O OD1 . ASN A 1 220 ? 28.32526  -2.85948  39.74148  1.000 41.30579 ? 220 ASN A OD1 1 
ATOM   1397  N ND2 . ASN A 1 220 ? 29.79986  -4.56004  39.52951  1.000 33.92569 ? 220 ASN A ND2 1 
ATOM   1398  N N   . ARG A 1 221 ? 24.90764  -2.56508  38.05466  1.000 34.06325 ? 221 ARG A N   1 
ATOM   1399  C CA  . ARG A 1 221 ? 24.29386  -1.25810  37.86194  1.000 31.05842 ? 221 ARG A CA  1 
ATOM   1400  C C   . ARG A 1 221 ? 25.19729  -0.13458  38.36755  1.000 33.89584 ? 221 ARG A C   1 
ATOM   1401  O O   . ARG A 1 221 ? 25.22859  0.95335   37.77836  1.000 34.29995 ? 221 ARG A O   1 
ATOM   1402  C CB  . ARG A 1 221 ? 22.92697  -1.19501  38.54661  1.000 32.09625 ? 221 ARG A CB  1 
ATOM   1403  C CG  . ARG A 1 221 ? 23.00845  -1.10761  40.06368  1.000 38.84352 ? 221 ARG A CG  1 
ATOM   1404  C CD  . ARG A 1 221 ? 22.59204  0.30287   40.53347  1.000 40.88957 ? 221 ARG A CD  1 
ATOM   1405  N NE  . ARG A 1 221 ? 22.85479  0.59343   41.94314  1.000 38.62051 ? 221 ARG A NE  1 
ATOM   1406  C CZ  . ARG A 1 221 ? 21.99545  0.37849   42.93948  1.000 44.72929 ? 221 ARG A CZ  1 
ATOM   1407  N NH1 . ARG A 1 221 ? 20.79615  -0.14617  42.72695  1.000 39.43077 ? 221 ARG A NH1 1 
ATOM   1408  N NH2 . ARG A 1 221 ? 22.32712  0.74152   44.17715  1.000 39.28981 ? 221 ARG A NH2 1 
ATOM   1409  N N   . ASP A 1 222 ? 25.95187  -0.38163  39.44264  1.000 34.98419 ? 222 ASP A N   1 
ATOM   1410  C CA  . ASP A 1 222 ? 26.77944  0.67092   40.01942  1.000 33.91758 ? 222 ASP A CA  1 
ATOM   1411  C C   . ASP A 1 222 ? 27.89440  1.09438   39.07852  1.000 33.65147 ? 222 ASP A C   1 
ATOM   1412  O O   . ASP A 1 222 ? 28.42679  2.19507   39.22976  1.000 35.49013 ? 222 ASP A O   1 
ATOM   1413  C CB  . ASP A 1 222 ? 27.35335  0.20899   41.35910  1.000 36.29236 ? 222 ASP A CB  1 
ATOM   1414  C CG  . ASP A 1 222 ? 26.28469  -0.03457  42.38561  1.000 42.71304 ? 222 ASP A CG  1 
ATOM   1415  O OD1 . ASP A 1 222 ? 25.38090  0.82200   42.52213  1.000 42.89678 ? 222 ASP A OD1 1 
ATOM   1416  O OD2 . ASP A 1 222 ? 26.33100  -1.10454  43.02978  1.000 45.57554 ? 222 ASP A OD2 1 
ATOM   1417  N N   . ILE A 1 223 ? 28.24309  0.25193   38.10990  1.000 33.01292 ? 223 ILE A N   1 
ATOM   1418  C CA  . ILE A 1 223 ? 29.08777  0.68214   37.00456  1.000 33.94489 ? 223 ILE A CA  1 
ATOM   1419  C C   . ILE A 1 223 ? 28.26622  1.38591   35.92803  1.000 34.77924 ? 223 ILE A C   1 
ATOM   1420  O O   . ILE A 1 223 ? 28.54593  2.53142   35.56385  1.000 36.38335 ? 223 ILE A O   1 
ATOM   1421  C CB  . ILE A 1 223 ? 29.85717  -0.51368  36.41524  1.000 32.69418 ? 223 ILE A CB  1 
ATOM   1422  C CG1 . ILE A 1 223 ? 30.84273  -1.08165  37.43323  1.000 35.76214 ? 223 ILE A CG1 1 
ATOM   1423  C CG2 . ILE A 1 223 ? 30.58387  -0.08069  35.17995  1.000 33.05211 ? 223 ILE A CG2 1 
ATOM   1424  C CD1 . ILE A 1 223 ? 31.52296  -2.35775  36.98667  1.000 30.21244 ? 223 ILE A CD1 1 
ATOM   1425  N N   . ASP A 1 224 ? 27.24516  0.72275   35.39630  1.000 35.57829 ? 224 ASP A N   1 
ATOM   1426  C CA  . ASP A 1 224 ? 26.65474  1.15753   34.13035  1.000 37.56412 ? 224 ASP A CA  1 
ATOM   1427  C C   . ASP A 1 224 ? 25.47145  2.10598   34.27567  1.000 36.79175 ? 224 ASP A C   1 
ATOM   1428  O O   . ASP A 1 224 ? 25.21259  2.90865   33.36659  1.000 36.23062 ? 224 ASP A O   1 
ATOM   1429  C CB  . ASP A 1 224 ? 26.23384  -0.06559  33.31299  1.000 33.23767 ? 224 ASP A CB  1 
ATOM   1430  C CG  . ASP A 1 224 ? 27.41722  -0.69989  32.60353  1.000 38.50502 ? 224 ASP A CG  1 
ATOM   1431  O OD1 . ASP A 1 224 ? 28.01060  -0.03959  31.70729  1.000 36.69395 ? 224 ASP A OD1 1 
ATOM   1432  O OD2 . ASP A 1 224 ? 27.78609  -1.83317  32.98439  1.000 38.15459 ? 224 ASP A OD2 1 
ATOM   1433  N N   . ARG A 1 225 ? 24.75670  2.04436   35.39349  1.000 34.74256 ? 225 ARG A N   1 
ATOM   1434  C CA  . ARG A 1 225 ? 23.59410  2.89249   35.63573  1.000 31.56908 ? 225 ARG A CA  1 
ATOM   1435  C C   . ARG A 1 225 ? 23.60569  3.29345   37.10697  1.000 32.48339 ? 225 ARG A C   1 
ATOM   1436  O O   . ARG A 1 225 ? 22.74538  2.88537   37.89302  1.000 34.35786 ? 225 ARG A O   1 
ATOM   1437  C CB  . ARG A 1 225 ? 22.30417  2.15760   35.25775  1.000 29.56618 ? 225 ARG A CB  1 
ATOM   1438  C CG  . ARG A 1 225 ? 21.99660  2.07224   33.75838  1.000 28.25508 ? 225 ARG A CG  1 
ATOM   1439  C CD  . ARG A 1 225 ? 21.95900  3.45472   33.12160  1.000 28.61003 ? 225 ARG A CD  1 
ATOM   1440  N NE  . ARG A 1 225 ? 21.63638  3.41214   31.70156  1.000 27.23668 ? 225 ARG A NE  1 
ATOM   1441  C CZ  . ARG A 1 225 ? 22.49642  3.70703   30.73742  1.000 29.91925 ? 225 ARG A CZ  1 
ATOM   1442  N NH1 . ARG A 1 225 ? 23.77731  3.93272   31.00038  1.000 31.20749 ? 225 ARG A NH1 1 
ATOM   1443  N NH2 . ARG A 1 225 ? 22.07108  3.74358   29.47635  1.000 29.35568 ? 225 ARG A NH2 1 
ATOM   1444  N N   . PRO A 1 226 ? 24.57781  4.09678   37.51874  1.000 33.13921 ? 226 PRO A N   1 
ATOM   1445  C CA  . PRO A 1 226 ? 24.66766  4.45881   38.94201  1.000 35.25977 ? 226 PRO A CA  1 
ATOM   1446  C C   . PRO A 1 226 ? 23.43761  5.22291   39.43160  1.000 32.17317 ? 226 PRO A C   1 
ATOM   1447  O O   . PRO A 1 226 ? 22.76510  5.93207   38.67915  1.000 31.56744 ? 226 PRO A O   1 
ATOM   1448  C CB  . PRO A 1 226 ? 25.92738  5.33870   39.00631  1.000 28.85939 ? 226 PRO A CB  1 
ATOM   1449  C CG  . PRO A 1 226 ? 26.05661  5.89082   37.62674  1.000 28.78739 ? 226 PRO A CG  1 
ATOM   1450  C CD  . PRO A 1 226 ? 25.63523  4.74808   36.72655  1.000 30.64041 ? 226 PRO A CD  1 
ATOM   1451  N N   . VAL A 1 227 ? 23.14466  5.05802   40.71957  1.000 32.07744 ? 227 VAL A N   1 
ATOM   1452  C CA  . VAL A 1 227 ? 22.18552  5.91108   41.40644  1.000 30.91691 ? 227 VAL A CA  1 
ATOM   1453  C C   . VAL A 1 227 ? 22.89497  7.23652   41.67292  1.000 35.79963 ? 227 VAL A C   1 
ATOM   1454  O O   . VAL A 1 227 ? 23.58491  7.37950   42.69342  1.000 34.29644 ? 227 VAL A O   1 
ATOM   1455  C CB  . VAL A 1 227 ? 21.68389  5.25101   42.71049  1.000 32.11320 ? 227 VAL A CB  1 
ATOM   1456  C CG1 . VAL A 1 227 ? 20.77788  6.17985   43.48225  1.000 32.60781 ? 227 VAL A CG1 1 
ATOM   1457  C CG2 . VAL A 1 227 ? 20.96489  3.93885   42.42366  1.000 30.48159 ? 227 VAL A CG2 1 
ATOM   1458  N N   . VAL A 1 228 ? 22.74537  8.20418   40.75046  1.000 32.50164 ? 228 VAL A N   1 
ATOM   1459  C CA  . VAL A 1 228 ? 23.53543  9.43401   40.80195  1.000 30.11465 ? 228 VAL A CA  1 
ATOM   1460  C C   . VAL A 1 228 ? 23.32648  10.13852  42.13126  1.000 32.98636 ? 228 VAL A C   1 
ATOM   1461  O O   . VAL A 1 228 ? 22.18521  10.35282  42.56770  1.000 31.75104 ? 228 VAL A O   1 
ATOM   1462  C CB  . VAL A 1 228 ? 23.18410  10.38072  39.64328  1.000 31.81598 ? 228 VAL A CB  1 
ATOM   1463  C CG1 . VAL A 1 228 ? 24.13492  11.56627  39.66423  1.000 28.76058 ? 228 VAL A CG1 1 
ATOM   1464  C CG2 . VAL A 1 228 ? 23.28321  9.68073   38.30906  1.000 28.25266 ? 228 VAL A CG2 1 
ATOM   1465  N N   . GLY A 1 229 ? 24.44699  10.51363  42.77777  1.000 32.21201 ? 229 GLY A N   1 
ATOM   1466  C CA  . GLY A 1 229 ? 24.45726  11.15966  44.07529  1.000 31.46010 ? 229 GLY A CA  1 
ATOM   1467  C C   . GLY A 1 229 ? 24.47445  10.22412  45.27271  1.000 33.55817 ? 229 GLY A C   1 
ATOM   1468  O O   . GLY A 1 229 ? 24.72259  10.68633  46.39583  1.000 35.82507 ? 229 GLY A O   1 
ATOM   1469  N N   . GLY A 1 230 ? 24.21447  8.93753   45.07873  1.000 31.16856 ? 230 GLY A N   1 
ATOM   1470  C CA  . GLY A 1 230 ? 24.12348  7.98507   46.17839  1.000 31.43487 ? 230 GLY A CA  1 
ATOM   1471  C C   . GLY A 1 230 ? 22.72147  7.87066   46.75726  1.000 33.93252 ? 230 GLY A C   1 
ATOM   1472  O O   . GLY A 1 230 ? 21.94395  8.83123   46.80846  1.000 31.80680 ? 230 GLY A O   1 
ATOM   1473  N N   . VAL A 1 231 ? 22.39897  6.66157   47.22548  1.000 31.19316 ? 231 VAL A N   1 
ATOM   1474  C CA  . VAL A 1 231 ? 21.10374  6.41192   47.85620  1.000 32.72711 ? 231 VAL A CA  1 
ATOM   1475  C C   . VAL A 1 231 ? 20.87139  7.32975   49.05233  1.000 33.32782 ? 231 VAL A C   1 
ATOM   1476  O O   . VAL A 1 231 ? 19.72186  7.63656   49.38420  1.000 33.92260 ? 231 VAL A O   1 
ATOM   1477  C CB  . VAL A 1 231 ? 20.99638  4.92066   48.25473  1.000 31.46554 ? 231 VAL A CB  1 
ATOM   1478  C CG1 . VAL A 1 231 ? 19.80153  4.66340   49.14625  1.000 35.72227 ? 231 VAL A CG1 1 
ATOM   1479  C CG2 . VAL A 1 231 ? 20.91204  4.04962   47.01678  1.000 28.85856 ? 231 VAL A CG2 1 
ATOM   1480  N N   . ASN A 1 232 ? 21.93298  7.82265   49.68144  1.000 32.23349 ? 232 ASN A N   1 
ATOM   1481  C CA  . ASN A 1 232 ? 21.76359  8.60511   50.89423  1.000 32.50493 ? 232 ASN A CA  1 
ATOM   1482  C C   . ASN A 1 232 ? 21.43257  10.07282  50.62790  1.000 32.79106 ? 232 ASN A C   1 
ATOM   1483  O O   . ASN A 1 232 ? 21.02228  10.77264  51.56030  1.000 33.76419 ? 232 ASN A O   1 
ATOM   1484  C CB  . ASN A 1 232 ? 23.01844  8.47187   51.78392  1.000 32.44657 ? 232 ASN A CB  1 
ATOM   1485  C CG  . ASN A 1 232 ? 23.18747  7.04844   52.37170  1.000 35.53916 ? 232 ASN A CG  1 
ATOM   1486  O OD1 . ASN A 1 232 ? 22.34880  6.16813   52.18268  1.000 35.42774 ? 232 ASN A OD1 1 
ATOM   1487  N ND2 . ASN A 1 232 ? 24.27461  6.83625   53.08869  1.000 39.52495 ? 232 ASN A ND2 1 
ATOM   1488  N N   . ASN A 1 233 ? 21.57014  10.56270  49.39594  1.000 31.10170 ? 233 ASN A N   1 
ATOM   1489  C CA  . ASN A 1 233 ? 21.11373  11.91679  49.07633  1.000 31.49041 ? 233 ASN A CA  1 
ATOM   1490  C C   . ASN A 1 233 ? 19.61853  11.88644  48.79366  1.000 34.31643 ? 233 ASN A C   1 
ATOM   1491  O O   . ASN A 1 233 ? 19.19603  11.41556  47.73414  1.000 35.93550 ? 233 ASN A O   1 
ATOM   1492  C CB  . ASN A 1 233 ? 21.84794  12.47806  47.86521  1.000 34.63965 ? 233 ASN A CB  1 
ATOM   1493  C CG  . ASN A 1 233 ? 21.57681  13.96182  47.66035  1.000 36.17850 ? 233 ASN A CG  1 
ATOM   1494  O OD1 . ASN A 1 233 ? 20.43347  14.43005  47.82593  1.000 36.26024 ? 233 ASN A OD1 1 
ATOM   1495  N ND2 . ASN A 1 233 ? 22.60537  14.69992  47.24165  1.000 30.26922 ? 233 ASN A ND2 1 
ATOM   1496  N N   . THR A 1 234 ? 18.80864  12.41116  49.70943  1.000 35.07443 ? 234 THR A N   1 
ATOM   1497  C CA  . THR A 1 234 ? 17.36546  12.31329  49.54995  1.000 39.35960 ? 234 THR A CA  1 
ATOM   1498  C C   . THR A 1 234 ? 16.76937  13.49313  48.79447  1.000 40.40009 ? 234 THR A C   1 
ATOM   1499  O O   . THR A 1 234 ? 15.54350  13.64331  48.78841  1.000 41.57715 ? 234 THR A O   1 
ATOM   1500  C CB  . THR A 1 234 ? 16.66876  12.14526  50.90775  1.000 37.10449 ? 234 THR A CB  1 
ATOM   1501  O OG1 . THR A 1 234 ? 17.14400  13.12804  51.82841  1.000 44.45104 ? 234 THR A OG1 1 
ATOM   1502  C CG2 . THR A 1 234 ? 16.88512  10.74728  51.47297  1.000 36.03224 ? 234 THR A CG2 1 
ATOM   1503  N N   . THR A 1 235 ? 17.59398  14.30706  48.13015  1.000 37.75343 ? 235 THR A N   1 
ATOM   1504  C CA  . THR A 1 235 ? 17.09620  15.47032  47.39819  1.000 39.69025 ? 235 THR A CA  1 
ATOM   1505  C C   . THR A 1 235 ? 17.00156  15.23177  45.89693  1.000 41.23803 ? 235 THR A C   1 
ATOM   1506  O O   . THR A 1 235 ? 16.63842  16.15504  45.15836  1.000 41.89670 ? 235 THR A O   1 
ATOM   1507  C CB  . THR A 1 235 ? 17.99435  16.69246  47.63866  1.000 41.22714 ? 235 THR A CB  1 
ATOM   1508  O OG1 . THR A 1 235 ? 19.27953  16.47733  47.02878  1.000 34.42945 ? 235 THR A OG1 1 
ATOM   1509  C CG2 . THR A 1 235 ? 18.18157  16.91044  49.12702  1.000 36.19783 ? 235 THR A CG2 1 
ATOM   1510  N N   . LEU A 1 236 ? 17.32806  14.02811  45.43281  1.000 38.49948 ? 236 LEU A N   1 
ATOM   1511  C CA  . LEU A 1 236 ? 17.41468  13.71257  44.01556  1.000 34.17852 ? 236 LEU A CA  1 
ATOM   1512  C C   . LEU A 1 236 ? 16.37797  12.64422  43.68049  1.000 36.32411 ? 236 LEU A C   1 
ATOM   1513  O O   . LEU A 1 236 ? 16.21519  11.66928  44.42710  1.000 35.98223 ? 236 LEU A O   1 
ATOM   1514  C CB  . LEU A 1 236 ? 18.83697  13.24337  43.66264  1.000 31.46269 ? 236 LEU A CB  1 
ATOM   1515  C CG  . LEU A 1 236 ? 19.98826  14.18803  44.05414  1.000 29.61369 ? 236 LEU A CG  1 
ATOM   1516  C CD1 . LEU A 1 236 ? 21.33643  13.68411  43.61472  1.000 29.93759 ? 236 LEU A CD1 1 
ATOM   1517  C CD2 . LEU A 1 236 ? 19.78200  15.55933  43.48469  1.000 34.92879 ? 236 LEU A CD2 1 
ATOM   1518  N N   . ILE A 1 237 ? 15.65725  12.84054  42.57863  1.000 36.54145 ? 237 ILE A N   1 
ATOM   1519  C CA  . ILE A 1 237 ? 14.66592  11.88157  42.09886  1.000 33.43584 ? 237 ILE A CA  1 
ATOM   1520  C C   . ILE A 1 237 ? 15.21144  11.22470  40.83880  1.000 34.77194 ? 237 ILE A C   1 
ATOM   1521  O O   . ILE A 1 237 ? 15.45039  11.90814  39.83189  1.000 35.02511 ? 237 ILE A O   1 
ATOM   1522  C CB  . ILE A 1 237 ? 13.31010  12.54805  41.83145  1.000 32.90272 ? 237 ILE A CB  1 
ATOM   1523  C CG1 . ILE A 1 237 ? 12.82579  13.30027  43.07462  1.000 28.85780 ? 237 ILE A CG1 1 
ATOM   1524  C CG2 . ILE A 1 237 ? 12.29981  11.51565  41.34892  1.000 32.91424 ? 237 ILE A CG2 1 
ATOM   1525  C CD1 . ILE A 1 237 ? 11.61652  14.16717  42.81784  1.000 30.20451 ? 237 ILE A CD1 1 
ATOM   1526  N N   . SER A 1 238 ? 15.42644  9.90445   40.90348  1.000 30.76661 ? 238 SER A N   1 
ATOM   1527  C CA  . SER A 1 238 ? 15.96877  9.12592   39.79832  1.000 28.22038 ? 238 SER A CA  1 
ATOM   1528  C C   . SER A 1 238 ? 14.90700  8.81006   38.75258  1.000 28.65723 ? 238 SER A C   1 
ATOM   1529  O O   . SER A 1 238 ? 13.70465  8.77982   39.03115  1.000 30.25073 ? 238 SER A O   1 
ATOM   1530  C CB  . SER A 1 238 ? 16.55516  7.80039   40.28727  1.000 30.52678 ? 238 SER A CB  1 
ATOM   1531  O OG  . SER A 1 238 ? 17.89278  7.95356   40.70356  1.000 31.64706 ? 238 SER A OG  1 
ATOM   1532  N N   . ALA A 1 239 ? 15.37808  8.53961   37.53782  1.000 28.09629 ? 239 ALA A N   1 
ATOM   1533  C CA  . ALA A 1 239 ? 14.51104  7.99770   36.49989  1.000 25.90619 ? 239 ALA A CA  1 
ATOM   1534  C C   . ALA A 1 239 ? 14.14149  6.56214   36.82452  1.000 25.56159 ? 239 ALA A C   1 
ATOM   1535  O O   . ALA A 1 239 ? 15.01882  5.72626   37.06798  1.000 28.30431 ? 239 ALA A O   1 
ATOM   1536  C CB  . ALA A 1 239 ? 15.20106  8.04436   35.14215  1.000 25.96972 ? 239 ALA A CB  1 
ATOM   1537  N N   . ALA A 1 240 ? 12.84194  6.26894   36.79489  1.000 26.06463 ? 240 ALA A N   1 
ATOM   1538  C CA  . ALA A 1 240 ? 12.36729  4.91386   37.04286  1.000 25.81020 ? 240 ALA A CA  1 
ATOM   1539  C C   . ALA A 1 240 ? 12.56902  3.96767   35.85765  1.000 26.44831 ? 240 ALA A C   1 
ATOM   1540  O O   . ALA A 1 240 ? 12.49592  2.74643   36.04597  1.000 26.81281 ? 240 ALA A O   1 
ATOM   1541  C CB  . ALA A 1 240 ? 10.89020  4.95656   37.43197  1.000 25.23325 ? 240 ALA A CB  1 
ATOM   1542  N N   . CYS A 1 241 ? 12.83068  4.48534   34.65269  1.000 27.02687 ? 241 CYS A N   1 
ATOM   1543  C CA  . CYS A 1 241 ? 12.93512  3.64112   33.46866  1.000 25.58542 ? 241 CYS A CA  1 
ATOM   1544  C C   . CYS A 1 241 ? 14.02417  4.15430   32.54488  1.000 27.16560 ? 241 CYS A C   1 
ATOM   1545  O O   . CYS A 1 241 ? 14.23950  5.36327   32.43617  1.000 29.95280 ? 241 CYS A O   1 
ATOM   1546  C CB  . CYS A 1 241 ? 11.62768  3.58436   32.67263  1.000 24.75557 ? 241 CYS A CB  1 
ATOM   1547  S SG  . CYS A 1 241 ? 10.28942  2.69261   33.47738  1.000 27.00509 ? 241 CYS A SG  1 
ATOM   1548  N N   . GLU A 1 242 ? 14.71285  3.20802   31.88966  1.000 26.88263 ? 242 GLU A N   1 
ATOM   1549  C CA  . GLU A 1 242 ? 15.62223  3.49348   30.78287  1.000 25.28369 ? 242 GLU A CA  1 
ATOM   1550  C C   . GLU A 1 242 ? 14.80661  3.84900   29.54233  1.000 26.70347 ? 242 GLU A C   1 
ATOM   1551  O O   . GLU A 1 242 ? 14.02230  3.02427   29.05880  1.000 28.47910 ? 242 GLU A O   1 
ATOM   1552  C CB  . GLU A 1 242 ? 16.49009  2.26465   30.51334  1.000 25.45058 ? 242 GLU A CB  1 
ATOM   1553  C CG  . GLU A 1 242 ? 17.40728  2.38967   29.32238  1.000 25.58319 ? 242 GLU A CG  1 
ATOM   1554  C CD  . GLU A 1 242 ? 18.69957  3.07490   29.70055  1.000 25.96541 ? 242 GLU A CD  1 
ATOM   1555  O OE1 . GLU A 1 242 ? 18.89081  3.32871   30.91538  1.000 26.10525 ? 242 GLU A OE1 1 
ATOM   1556  O OE2 . GLU A 1 242 ? 19.50380  3.37175   28.78775  1.000 26.13153 ? 242 GLU A OE2 1 
ATOM   1557  N N   . SER A 1 243 ? 14.98101  5.05602   29.01563  1.000 26.27980 ? 243 SER A N   1 
ATOM   1558  C CA  . SER A 1 243 ? 14.01243  5.56653   28.04800  1.000 26.20094 ? 243 SER A CA  1 
ATOM   1559  C C   . SER A 1 243 ? 14.54753  6.82747   27.37817  1.000 29.13939 ? 243 SER A C   1 
ATOM   1560  O O   . SER A 1 243 ? 15.65788  7.29688   27.66023  1.000 29.95353 ? 243 SER A O   1 
ATOM   1561  C CB  . SER A 1 243 ? 12.66340  5.85271   28.72184  1.000 28.20926 ? 243 SER A CB  1 
ATOM   1562  O OG  . SER A 1 243 ? 12.83241  6.68049   29.86507  1.000 28.27446 ? 243 SER A OG  1 
ATOM   1563  N N   . LEU A 1 244 ? 13.73607  7.36423   26.46805  1.000 29.02559 ? 244 LEU A N   1 
ATOM   1564  C CA  . LEU A 1 244 ? 13.94453  8.67669   25.87430  1.000 25.83997 ? 244 LEU A CA  1 
ATOM   1565  C C   . LEU A 1 244 ? 12.89015  9.62623   26.42376  1.000 27.75614 ? 244 LEU A C   1 
ATOM   1566  O O   . LEU A 1 244 ? 11.74018  9.22568   26.64329  1.000 27.84160 ? 244 LEU A O   1 
ATOM   1567  C CB  . LEU A 1 244 ? 13.85607  8.61112   24.35113  1.000 24.92998 ? 244 LEU A CB  1 
ATOM   1568  C CG  . LEU A 1 244 ? 14.88965  7.72834   23.63952  1.000 29.91586 ? 244 LEU A CG  1 
ATOM   1569  C CD1 . LEU A 1 244 ? 14.70019  7.77019   22.13027  1.000 25.85655 ? 244 LEU A CD1 1 
ATOM   1570  C CD2 . LEU A 1 244 ? 16.31869  8.10940   24.01495  1.000 28.33500 ? 244 LEU A CD2 1 
ATOM   1571  N N   . SER A 1 245 ? 13.26959  10.87982  26.66252  1.000 29.78148 ? 245 SER A N   1 
ATOM   1572  C CA  . SER A 1 245 ? 12.26040  11.84429  27.08813  1.000 28.10102 ? 245 SER A CA  1 
ATOM   1573  C C   . SER A 1 245 ? 11.22273  12.00454  25.99117  1.000 24.71127 ? 245 SER A C   1 
ATOM   1574  O O   . SER A 1 245 ? 11.55079  12.06007  24.80590  1.000 26.17015 ? 245 SER A O   1 
ATOM   1575  C CB  . SER A 1 245 ? 12.88645  13.20041  27.39857  1.000 28.56964 ? 245 SER A CB  1 
ATOM   1576  O OG  . SER A 1 245 ? 13.50428  13.72438  26.24593  1.000 33.57811 ? 245 SER A OG  1 
ATOM   1577  N N   . TYR A 1 246 ? 9.95967   12.05353  26.38242  1.000 26.38335 ? 246 TYR A N   1 
ATOM   1578  C CA  . TYR A 1 246 ? 8.89540   12.25590  25.41436  1.000 24.97377 ? 246 TYR A CA  1 
ATOM   1579  C C   . TYR A 1 246 ? 8.17234   13.57576  25.61004  1.000 27.07899 ? 246 TYR A C   1 
ATOM   1580  O O   . TYR A 1 246 ? 7.85654   14.25001  24.62697  1.000 31.35535 ? 246 TYR A O   1 
ATOM   1581  C CB  . TYR A 1 246 ? 7.90509   11.08000  25.47243  1.000 24.58248 ? 246 TYR A CB  1 
ATOM   1582  C CG  . TYR A 1 246 ? 6.79789   11.11713  24.44147  1.000 24.42406 ? 246 TYR A CG  1 
ATOM   1583  C CD1 . TYR A 1 246 ? 5.63393   11.84615  24.66140  1.000 24.41340 ? 246 TYR A CD1 1 
ATOM   1584  C CD2 . TYR A 1 246 ? 6.93459   10.44246  23.22174  1.000 25.06700 ? 246 TYR A CD2 1 
ATOM   1585  C CE1 . TYR A 1 246 ? 4.62061   11.88805  23.70738  1.000 27.82397 ? 246 TYR A CE1 1 
ATOM   1586  C CE2 . TYR A 1 246 ? 5.92119   10.48264  22.25372  1.000 26.65554 ? 246 TYR A CE2 1 
ATOM   1587  C CZ  . TYR A 1 246 ? 4.76709   11.20404  22.50123  1.000 28.41314 ? 246 TYR A CZ  1 
ATOM   1588  O OH  . TYR A 1 246 ? 3.76565   11.24923  21.54829  1.000 31.36380 ? 246 TYR A OH  1 
ATOM   1589  N N   . ASN A 1 247 ? 7.94532   13.98896  26.85204  1.000 26.08638 ? 247 ASN A N   1 
ATOM   1590  C CA  . ASN A 1 247 ? 7.18206   15.20111  27.11476  1.000 25.01822 ? 247 ASN A CA  1 
ATOM   1591  C C   . ASN A 1 247 ? 7.39469   15.63875  28.55527  1.000 27.27118 ? 247 ASN A C   1 
ATOM   1592  O O   . ASN A 1 247 ? 7.65200   14.81251  29.43792  1.000 27.93065 ? 247 ASN A O   1 
ATOM   1593  C CB  . ASN A 1 247 ? 5.69514   14.97993  26.86155  1.000 24.08034 ? 247 ASN A CB  1 
ATOM   1594  C CG  . ASN A 1 247 ? 4.87115   16.19131  27.19553  1.000 25.49545 ? 247 ASN A CG  1 
ATOM   1595  O OD1 . ASN A 1 247 ? 4.97384   17.21552  26.54157  1.000 26.98077 ? 247 ASN A OD1 1 
ATOM   1596  N ND2 . ASN A 1 247 ? 4.05435   16.08456  28.23333  1.000 27.57536 ? 247 ASN A ND2 1 
ATOM   1597  N N   . VAL A 1 248 ? 7.29914   16.94743  28.77624  1.000 25.66195 ? 248 VAL A N   1 
ATOM   1598  C CA  . VAL A 1 248 ? 7.17405   17.51611  30.11203  1.000 25.28719 ? 248 VAL A CA  1 
ATOM   1599  C C   . VAL A 1 248 ? 6.03158   18.52400  30.08377  1.000 28.70683 ? 248 VAL A C   1 
ATOM   1600  O O   . VAL A 1 248 ? 5.92603   19.32956  29.15057  1.000 27.98861 ? 248 VAL A O   1 
ATOM   1601  C CB  . VAL A 1 248 ? 8.47374   18.18190  30.59218  1.000 24.95262 ? 248 VAL A CB  1 
ATOM   1602  C CG1 . VAL A 1 248 ? 8.21290   18.92561  31.89497  1.000 26.34621 ? 248 VAL A CG1 1 
ATOM   1603  C CG2 . VAL A 1 248 ? 9.59424   17.15231  30.74026  1.000 25.06524 ? 248 VAL A CG2 1 
ATOM   1604  N N   . SER A 1 249 ? 5.15674   18.45610  31.08086  1.000 28.55524 ? 249 SER A N   1 
ATOM   1605  C CA  . SER A 1 249 ? 4.05219   19.39192  31.18748  1.000 26.38711 ? 249 SER A CA  1 
ATOM   1606  C C   . SER A 1 249 ? 4.06499   20.02589  32.56822  1.000 28.10349 ? 249 SER A C   1 
ATOM   1607  O O   . SER A 1 249 ? 4.25345   19.33705  33.57483  1.000 29.27070 ? 249 SER A O   1 
ATOM   1608  C CB  . SER A 1 249 ? 2.70665   18.70493  30.91809  1.000 28.67099 ? 249 SER A CB  1 
ATOM   1609  O OG  . SER A 1 249 ? 2.61329   18.25190  29.57563  1.000 30.36778 ? 249 SER A OG  1 
ATOM   1610  N N   . TYR A 1 250 ? 3.89431   21.34433  32.59874  1.000 27.67259 ? 250 TYR A N   1 
ATOM   1611  C CA  . TYR A 1 250 ? 3.81708   22.13188  33.81832  1.000 29.21124 ? 250 TYR A CA  1 
ATOM   1612  C C   . TYR A 1 250 ? 2.37570   22.54606  34.05835  1.000 30.04483 ? 250 TYR A C   1 
ATOM   1613  O O   . TYR A 1 250 ? 1.56057   22.58900  33.12665  1.000 33.61871 ? 250 TYR A O   1 
ATOM   1614  C CB  . TYR A 1 250 ? 4.71532   23.36705  33.72593  1.000 25.47422 ? 250 TYR A CB  1 
ATOM   1615  C CG  . TYR A 1 250 ? 6.17464   23.01994  33.65064  1.000 27.03082 ? 250 TYR A CG  1 
ATOM   1616  C CD1 . TYR A 1 250 ? 6.81921   22.40519  34.71405  1.000 31.96247 ? 250 TYR A CD1 1 
ATOM   1617  C CD2 . TYR A 1 250 ? 6.90603   23.25924  32.50133  1.000 27.88012 ? 250 TYR A CD2 1 
ATOM   1618  C CE1 . TYR A 1 250 ? 8.18214   22.07132  34.64804  1.000 27.60884 ? 250 TYR A CE1 1 
ATOM   1619  C CE2 . TYR A 1 250 ? 8.25584   22.91474  32.42420  1.000 26.37574 ? 250 TYR A CE2 1 
ATOM   1620  C CZ  . TYR A 1 250 ? 8.87737   22.32808  33.49880  1.000 25.68369 ? 250 TYR A CZ  1 
ATOM   1621  O OH  . TYR A 1 250 ? 10.19825  21.99592  33.40921  1.000 31.61377 ? 250 TYR A OH  1 
ATOM   1622  N N   . ASP A 1 251 ? 2.06757   22.84167  35.32040  1.000 28.60058 ? 251 ASP A N   1 
ATOM   1623  C CA  . ASP A 1 251 ? 0.73043   23.27668  35.72641  1.000 31.05806 ? 251 ASP A CA  1 
ATOM   1624  C C   . ASP A 1 251 ? -0.35510  22.38469  35.11017  1.000 29.71159 ? 251 ASP A C   1 
ATOM   1625  O O   . ASP A 1 251 ? -1.22374  22.83080  34.35618  1.000 28.71910 ? 251 ASP A O   1 
ATOM   1626  C CB  . ASP A 1 251 ? 0.51661   24.75442  35.37531  1.000 27.99031 ? 251 ASP A CB  1 
ATOM   1627  C CG  . ASP A 1 251 ? -0.71075  25.33223  36.04529  1.000 39.09936 ? 251 ASP A CG  1 
ATOM   1628  O OD1 . ASP A 1 251 ? -0.92385  25.06107  37.25649  1.000 34.77876 ? 251 ASP A OD1 1 
ATOM   1629  O OD2 . ASP A 1 251 ? -1.47150  26.04953  35.35056  1.000 42.73759 ? 251 ASP A OD2 1 
ATOM   1630  N N   . VAL A 1 252 ? -0.27618  21.09508  35.45022  1.000 28.73923 ? 252 VAL A N   1 
ATOM   1631  C CA  . VAL A 1 252 ? -1.15703  20.09514  34.85249  1.000 27.41048 ? 252 VAL A CA  1 
ATOM   1632  C C   . VAL A 1 252 ? -2.55662  20.19226  35.45956  1.000 30.50381 ? 252 VAL A C   1 
ATOM   1633  O O   . VAL A 1 252 ? -2.75435  20.72794  36.56412  1.000 31.07399 ? 252 VAL A O   1 
ATOM   1634  C CB  . VAL A 1 252 ? -0.55839  18.69528  35.04440  1.000 25.01209 ? 252 VAL A CB  1 
ATOM   1635  C CG1 . VAL A 1 252 ? 0.71610   18.57048  34.22303  1.000 23.90007 ? 252 VAL A CG1 1 
ATOM   1636  C CG2 . VAL A 1 252 ? -0.29759  18.42759  36.52431  1.000 23.70165 ? 252 VAL A CG2 1 
ATOM   1637  N N   . GLN A 1 253 ? -3.54522  19.66266  34.73518  1.000 26.64011 ? 253 GLN A N   1 
ATOM   1638  C CA  . GLN A 1 253 ? -4.93723  19.93012  35.09476  1.000 28.43399 ? 253 GLN A CA  1 
ATOM   1639  C C   . GLN A 1 253 ? -5.79929  18.70371  34.79030  1.000 32.14496 ? 253 GLN A C   1 
ATOM   1640  O O   . GLN A 1 253 ? -5.30263  17.61681  34.47307  1.000 32.80072 ? 253 GLN A O   1 
ATOM   1641  C CB  . GLN A 1 253 ? -5.46302  21.17138  34.36023  1.000 29.87664 ? 253 GLN A CB  1 
ATOM   1642  C CG  . GLN A 1 253 ? -5.38536  21.09790  32.84390  1.000 31.00313 ? 253 GLN A CG  1 
ATOM   1643  C CD  . GLN A 1 253 ? -5.75214  22.42340  32.16481  1.000 32.93716 ? 253 GLN A CD  1 
ATOM   1644  O OE1 . GLN A 1 253 ? -6.84374  22.96631  32.35690  1.000 34.38095 ? 253 GLN A OE1 1 
ATOM   1645  N NE2 . GLN A 1 253 ? -4.84354  22.93498  31.35906  1.000 35.02964 ? 253 GLN A NE2 1 
ATOM   1646  N N   . SER A 1 254 ? -7.10897  18.86719  34.90725  1.000 31.28308 ? 254 SER A N   1 
ATOM   1647  C CA  . SER A 1 254 ? -8.03930  17.80958  34.54380  1.000 29.80794 ? 254 SER A CA  1 
ATOM   1648  C C   . SER A 1 254 ? -8.98810  18.32281  33.47013  1.000 30.04178 ? 254 SER A C   1 
ATOM   1649  O O   . SER A 1 254 ? -9.29889  19.51604  33.41462  1.000 29.96386 ? 254 SER A O   1 
ATOM   1650  C CB  . SER A 1 254 ? -8.82188  17.30102  35.76536  1.000 30.04919 ? 254 SER A CB  1 
ATOM   1651  O OG  . SER A 1 254 ? -8.03762  16.40498  36.54425  1.000 31.34318 ? 254 SER A OG  1 
ATOM   1652  N N   . LEU A 1 255 ? -9.41768  17.41760  32.59580  1.000 27.90609 ? 255 LEU A N   1 
ATOM   1653  C CA  . LEU A 1 255 ? -10.29892 17.75038  31.49047  1.000 28.11566 ? 255 LEU A CA  1 
ATOM   1654  C C   . LEU A 1 255 ? -11.58031 16.93729  31.62235  1.000 28.95527 ? 255 LEU A C   1 
ATOM   1655  O O   . LEU A 1 255 ? -11.55926 15.78694  32.07008  1.000 28.01475 ? 255 LEU A O   1 
ATOM   1656  C CB  . LEU A 1 255 ? -9.63142  17.45549  30.14481  1.000 29.23379 ? 255 LEU A CB  1 
ATOM   1657  C CG  . LEU A 1 255 ? -8.30255  18.17491  29.87974  1.000 32.80349 ? 255 LEU A CG  1 
ATOM   1658  C CD1 . LEU A 1 255 ? -7.65883  17.65967  28.60170  1.000 29.83363 ? 255 LEU A CD1 1 
ATOM   1659  C CD2 . LEU A 1 255 ? -8.45720  19.69471  29.84022  1.000 27.83223 ? 255 LEU A CD2 1 
ATOM   1660  N N   . ASP A 1 256 ? -12.70533 17.54340  31.23665  1.000 29.48612 ? 256 ASP A N   1 
ATOM   1661  C CA  . ASP A 1 256 ? -13.96221 16.79960  31.23631  1.000 29.53069 ? 256 ASP A CA  1 
ATOM   1662  C C   . ASP A 1 256 ? -13.99497 15.76646  30.11249  1.000 31.51223 ? 256 ASP A C   1 
ATOM   1663  O O   . ASP A 1 256 ? -14.54534 14.66709  30.28417  1.000 28.25380 ? 256 ASP A O   1 
ATOM   1664  C CB  . ASP A 1 256 ? -15.14011 17.75747  31.11032  1.000 27.97804 ? 256 ASP A CB  1 
ATOM   1665  C CG  . ASP A 1 256 ? -15.25837 18.71348  32.28908  1.000 28.76001 ? 256 ASP A CG  1 
ATOM   1666  O OD1 . ASP A 1 256 ? -15.63378 18.28708  33.39755  1.000 29.31524 ? 256 ASP A OD1 1 
ATOM   1667  O OD2 . ASP A 1 256 ? -14.96261 19.90496  32.10268  1.000 27.30373 ? 256 ASP A OD2 1 
ATOM   1668  N N   . THR A 1 257 ? -13.40324 16.09077  28.96006  1.000 31.27591 ? 257 THR A N   1 
ATOM   1669  C CA  . THR A 1 257 ? -13.38797 15.17502  27.82897  1.000 33.28138 ? 257 THR A CA  1 
ATOM   1670  C C   . THR A 1 257 ? -12.01666 15.21780  27.18085  1.000 31.41021 ? 257 THR A C   1 
ATOM   1671  O O   . THR A 1 257 ? -11.30576 16.22290  27.25991  1.000 34.14473 ? 257 THR A O   1 
ATOM   1672  C CB  . THR A 1 257 ? -14.47186 15.50887  26.78920  1.000 37.23220 ? 257 THR A CB  1 
ATOM   1673  O OG1 . THR A 1 257 ? -14.67342 14.36918  25.94733  1.000 39.58943 ? 257 THR A OG1 1 
ATOM   1674  C CG2 . THR A 1 257 ? -14.03029 16.66966  25.91629  1.000 34.30551 ? 257 THR A CG2 1 
ATOM   1675  N N   . LEU A 1 258 ? -11.64800 14.11111  26.54686  1.000 35.29615 ? 258 LEU A N   1 
ATOM   1676  C CA  . LEU A 1 258 ? -10.31002 13.95566  25.96301  1.000 31.46761 ? 258 LEU A CA  1 
ATOM   1677  C C   . LEU A 1 258 ? -10.37071 14.07850  24.43994  1.000 36.38610 ? 258 LEU A C   1 
ATOM   1678  O O   . LEU A 1 258 ? -10.04399 13.14567  23.69722  1.000 39.93310 ? 258 LEU A O   1 
ATOM   1679  C CB  . LEU A 1 258 ? -9.71062  12.61464  26.37315  1.000 26.49354 ? 258 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1 258 ? -9.49135  12.36078  27.86680  1.000 30.11355 ? 258 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1 258 ? -9.12673  10.90993  28.10959  1.000 29.20215 ? 258 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1 258 ? -8.44446  13.27713  28.48425  1.000 27.63147 ? 258 LEU A CD2 1 
ATOM   1683  N N   . VAL A 1 259 ? -10.81965 15.24137  23.97160  1.000 34.37663 ? 259 VAL A N   1 
ATOM   1684  C CA  . VAL A 1 259 ? -10.86411 15.54244  22.54538  1.000 39.61993 ? 259 VAL A CA  1 
ATOM   1685  C C   . VAL A 1 259 ? -10.59065 17.02809  22.34595  1.000 42.73464 ? 259 VAL A C   1 
ATOM   1686  O O   . VAL A 1 259 ? -11.04607 17.87065  23.13083  1.000 42.17544 ? 259 VAL A O   1 
ATOM   1687  C CB  . VAL A 1 259 ? -12.20043 15.10709  21.89444  1.000 42.12045 ? 259 VAL A CB  1 
ATOM   1688  C CG1 . VAL A 1 259 ? -13.34850 16.00577  22.28673  1.000 35.21347 ? 259 VAL A CG1 1 
ATOM   1689  C CG2 . VAL A 1 259 ? -12.05117 15.10221  20.37416  1.000 44.25736 ? 259 VAL A CG2 1 
ATOM   1690  N N   . PHE A 1 260 ? -9.84066  17.33651  21.29339  1.000 40.76226 ? 260 PHE A N   1 
ATOM   1691  C CA  . PHE A 1 260 ? -9.24481  18.64956  21.02457  1.000 35.17302 ? 260 PHE A CA  1 
ATOM   1692  C C   . PHE A 1 260 ? -8.39823  19.01379  22.24096  1.000 42.83639 ? 260 PHE A C   1 
ATOM   1693  O O   . PHE A 1 260 ? -7.82201  18.12975  22.88532  1.000 42.50232 ? 260 PHE A O   1 
ATOM   1694  C CB  . PHE A 1 260 ? -10.29931 19.68399  20.65539  1.000 35.13497 ? 260 PHE A CB  1 
ATOM   1695  C CG  . PHE A 1 260 ? -11.35435 19.18856  19.69645  1.000 41.10564 ? 260 PHE A CG  1 
ATOM   1696  C CD1 . PHE A 1 260 ? -11.00408 18.55466  18.51665  1.000 43.19699 ? 260 PHE A CD1 1 
ATOM   1697  C CD2 . PHE A 1 260 ? -12.70424 19.39785  19.95838  1.000 39.30973 ? 260 PHE A CD2 1 
ATOM   1698  C CE1 . PHE A 1 260 ? -11.98557 18.11385  17.62728  1.000 43.87417 ? 260 PHE A CE1 1 
ATOM   1699  C CE2 . PHE A 1 260 ? -13.67887 18.96198  19.07565  1.000 36.57242 ? 260 PHE A CE2 1 
ATOM   1700  C CZ  . PHE A 1 260 ? -13.31581 18.32044  17.90799  1.000 40.24574 ? 260 PHE A CZ  1 
ATOM   1701  N N   . LYS A 1 261 ? -8.30885  20.31542  22.54032  1.000 47.75093 ? 261 LYS A N   1 
ATOM   1702  C CA  . LYS A 1 261 ? -7.74579  20.87462  23.76977  1.000 44.55716 ? 261 LYS A CA  1 
ATOM   1703  C C   . LYS A 1 261 ? -6.24178  20.61643  23.90272  1.000 54.33233 ? 261 LYS A C   1 
ATOM   1704  O O   . LYS A 1 261 ? -5.64469  20.91864  24.95068  1.000 49.29776 ? 261 LYS A O   1 
ATOM   1705  C CB  . LYS A 1 261 ? -8.49587  20.34661  25.00842  1.000 41.03184 ? 261 LYS A CB  1 
ATOM   1706  C CG  . LYS A 1 261 ? -9.59268  21.30097  25.51665  1.000 40.68424 ? 261 LYS A CG  1 
ATOM   1707  C CD  . LYS A 1 261 ? -10.22578 20.84913  26.83452  1.000 34.33562 ? 261 LYS A CD  1 
ATOM   1708  C CE  . LYS A 1 261 ? -10.55068 19.34152  26.86258  1.000 36.30391 ? 261 LYS A CE  1 
ATOM   1709  N NZ  . LYS A 1 261 ? -11.25431 18.81622  25.66395  1.000 33.34162 ? 261 LYS A NZ  1 
ATOM   1710  N N   . GLY A 1 262 ? -5.60383  20.08706  22.86168  1.000 53.85572 ? 262 GLY A N   1 
ATOM   1711  C CA  . GLY A 1 262 ? -4.17588  19.86264  22.86565  1.000 51.71433 ? 262 GLY A CA  1 
ATOM   1712  C C   . GLY A 1 262 ? -3.76001  18.41336  22.99480  1.000 55.64143 ? 262 GLY A C   1 
ATOM   1713  O O   . GLY A 1 262 ? -2.55705  18.12827  22.88466  1.000 55.60740 ? 262 GLY A O   1 
ATOM   1714  N N   . GLU A 1 263 ? -4.69846  17.48663  23.20922  1.000 50.82951 ? 263 GLU A N   1 
ATOM   1715  C CA  . GLU A 1 263 ? -4.36513  16.08327  23.45844  1.000 45.82931 ? 263 GLU A CA  1 
ATOM   1716  C C   . GLU A 1 263 ? -3.31633  16.00160  24.57880  1.000 47.42987 ? 263 GLU A C   1 
ATOM   1717  O O   . GLU A 1 263 ? -2.18369  15.56197  24.37754  1.000 44.58787 ? 263 GLU A O   1 
ATOM   1718  C CB  . GLU A 1 263 ? -3.84420  15.40149  22.18981  1.000 43.58140 ? 263 GLU A CB  1 
ATOM   1719  C CG  . GLU A 1 263 ? -4.49585  15.80316  20.87088  1.000 44.89292 ? 263 GLU A CG  1 
ATOM   1720  C CD  . GLU A 1 263 ? -5.69351  14.95112  20.52856  1.000 45.74369 ? 263 GLU A CD  1 
ATOM   1721  O OE1 . GLU A 1 263 ? -5.83100  14.49449  19.36631  1.000 36.74308 ? 263 GLU A OE1 1 
ATOM   1722  O OE2 . GLU A 1 263 ? -6.54882  14.80303  21.42907  1.000 49.28342 ? 263 GLU A OE2 1 
ATOM   1723  N N   . THR A 1 264 ? -3.69974  16.49830  25.76089  1.000 44.97760 ? 264 THR A N   1 
ATOM   1724  C CA  . THR A 1 264 ? -2.82720  16.74490  26.90675  1.000 37.15241 ? 264 THR A CA  1 
ATOM   1725  C C   . THR A 1 264 ? -3.11958  15.75892  28.03847  1.000 30.70231 ? 264 THR A C   1 
ATOM   1726  O O   . THR A 1 264 ? -3.97625  14.87995  27.92440  1.000 30.52433 ? 264 THR A O   1 
ATOM   1727  C CB  . THR A 1 264 ? -3.02017  18.17890  27.39736  1.000 42.39995 ? 264 THR A CB  1 
ATOM   1728  O OG1 . THR A 1 264 ? -4.27229  18.26636  28.09269  1.000 40.01756 ? 264 THR A OG1 1 
ATOM   1729  C CG2 . THR A 1 264 ? -3.03181  19.15190  26.24122  1.000 46.68084 ? 264 THR A CG2 1 
ATOM   1730  N N   . TYR A 1 265 ? -2.40765  15.90927  29.15684  1.000 29.02669 ? 265 TYR A N   1 
ATOM   1731  C CA  . TYR A 1 265 ? -2.77703  15.12726  30.33513  1.000 31.85008 ? 265 TYR A CA  1 
ATOM   1732  C C   . TYR A 1 265 ? -4.10437  15.62336  30.90221  1.000 26.68445 ? 265 TYR A C   1 
ATOM   1733  O O   . TYR A 1 265 ? -4.40120  16.81507  30.88469  1.000 29.61220 ? 265 TYR A O   1 
ATOM   1734  C CB  . TYR A 1 265 ? -1.69497  15.17980  31.43669  1.000 26.45509 ? 265 TYR A CB  1 
ATOM   1735  C CG  . TYR A 1 265 ? -0.34377  14.68078  31.00001  1.000 26.89804 ? 265 TYR A CG  1 
ATOM   1736  C CD1 . TYR A 1 265 ? -0.14536  13.34811  30.63514  1.000 27.01254 ? 265 TYR A CD1 1 
ATOM   1737  C CD2 . TYR A 1 265 ? 0.74591   15.54329  30.93967  1.000 27.62502 ? 265 TYR A CD2 1 
ATOM   1738  C CE1 . TYR A 1 265 ? 1.11161   12.90552  30.21149  1.000 23.70860 ? 265 TYR A CE1 1 
ATOM   1739  C CE2 . TYR A 1 265 ? 1.98483   15.11248  30.51869  1.000 23.33185 ? 265 TYR A CE2 1 
ATOM   1740  C CZ  . TYR A 1 265 ? 2.16670   13.80382  30.15167  1.000 23.43902 ? 265 TYR A CZ  1 
ATOM   1741  O OH  . TYR A 1 265 ? 3.41321   13.40855  29.73092  1.000 23.38824 ? 265 TYR A OH  1 
ATOM   1742  N N   . SER A 1 266 ? -4.90518  14.68776  31.39759  1.000 23.95975 ? 266 SER A N   1 
ATOM   1743  C CA  . SER A 1 266 ? -6.03070  14.98557  32.27829  1.000 26.32519 ? 266 SER A CA  1 
ATOM   1744  C C   . SER A 1 266 ? -5.83427  14.17786  33.55562  1.000 27.70709 ? 266 SER A C   1 
ATOM   1745  O O   . SER A 1 266 ? -5.92563  12.94375  33.52526  1.000 25.84682 ? 266 SER A O   1 
ATOM   1746  C CB  . SER A 1 266 ? -7.37049  14.64560  31.62836  1.000 26.38359 ? 266 SER A CB  1 
ATOM   1747  O OG  . SER A 1 266 ? -8.41752  14.79332  32.56889  1.000 27.22611 ? 266 SER A OG  1 
ATOM   1748  N N   . LEU A 1 267 ? -5.56695  14.87322  34.67387  1.000 29.92249 ? 267 LEU A N   1 
ATOM   1749  C CA  . LEU A 1 267 ? -5.16470  14.17438  35.88857  1.000 30.00403 ? 267 LEU A CA  1 
ATOM   1750  C C   . LEU A 1 267 ? -6.24404  13.21322  36.35199  1.000 29.52489 ? 267 LEU A C   1 
ATOM   1751  O O   . LEU A 1 267 ? -5.94085  12.08855  36.77020  1.000 30.66007 ? 267 LEU A O   1 
ATOM   1752  C CB  . LEU A 1 267 ? -4.84042  15.15884  37.00832  1.000 28.94900 ? 267 LEU A CB  1 
ATOM   1753  C CG  . LEU A 1 267 ? -3.46421  15.82948  36.95578  1.000 29.99940 ? 267 LEU A CG  1 
ATOM   1754  C CD1 . LEU A 1 267 ? -3.42429  17.04773  37.86273  1.000 29.93273 ? 267 LEU A CD1 1 
ATOM   1755  C CD2 . LEU A 1 267 ? -2.34209  14.87079  37.26179  1.000 25.15412 ? 267 LEU A CD2 1 
ATOM   1756  N N   . LYS A 1 268 ? -7.50967  13.63572  36.28489  1.000 28.50124 ? 268 LYS A N   1 
ATOM   1757  C CA  . LYS A 1 268 ? -8.57761  12.78167  36.77696  1.000 30.35482 ? 268 LYS A CA  1 
ATOM   1758  C C   . LYS A 1 268 ? -8.65403  11.49141  35.95435  1.000 28.48182 ? 268 LYS A C   1 
ATOM   1759  O O   . LYS A 1 268 ? -8.96403  10.42311  36.49888  1.000 30.26724 ? 268 LYS A O   1 
ATOM   1760  C CB  . LYS A 1 268 ? -9.88769  13.57976  36.79454  1.000 29.04720 ? 268 LYS A CB  1 
ATOM   1761  C CG  . LYS A 1 268 ? -10.73931 13.45368  35.57896  1.000 30.24979 ? 268 LYS A CG  1 
ATOM   1762  C CD  . LYS A 1 268 ? -12.03342 14.20312  35.71696  1.000 31.01746 ? 268 LYS A CD  1 
ATOM   1763  C CE  . LYS A 1 268 ? -13.13362 13.52157  34.89372  1.000 37.52648 ? 268 LYS A CE  1 
ATOM   1764  N NZ  . LYS A 1 268 ? -13.17023 12.02800  35.02916  1.000 42.56153 ? 268 LYS A NZ  1 
ATOM   1765  N N   . HIS A 1 269 ? -8.28958  11.55437  34.66488  1.000 26.14267 ? 269 HIS A N   1 
ATOM   1766  C CA  . HIS A 1 269 ? -8.25493  10.35281  33.83511  1.000 24.94961 ? 269 HIS A CA  1 
ATOM   1767  C C   . HIS A 1 269 ? -7.01990  9.51858   34.11722  1.000 25.47744 ? 269 HIS A C   1 
ATOM   1768  O O   . HIS A 1 269 ? -7.12279  8.34010   34.47690  1.000 25.85213 ? 269 HIS A O   1 
ATOM   1769  C CB  . HIS A 1 269 ? -8.30430  10.71958  32.35352  1.000 27.98203 ? 269 HIS A CB  1 
ATOM   1770  C CG  . HIS A 1 269 ? -9.62394  11.25480  31.91426  1.000 28.95736 ? 269 HIS A CG  1 
ATOM   1771  N ND1 . HIS A 1 269 ? -9.96034  12.58541  32.02547  1.000 26.49218 ? 269 HIS A ND1 1 
ATOM   1772  C CD2 . HIS A 1 269 ? -10.69254 10.64046  31.35716  1.000 26.69622 ? 269 HIS A CD2 1 
ATOM   1773  C CE1 . HIS A 1 269 ? -11.18349 12.76768  31.55847  1.000 29.66214 ? 269 HIS A CE1 1 
ATOM   1774  N NE2 . HIS A 1 269 ? -11.65019 11.60302  31.14219  1.000 28.88457 ? 269 HIS A NE2 1 
ATOM   1775  N N   . LEU A 1 270 ? -5.83975  10.11295  33.92557  1.000 25.39777 ? 270 LEU A N   1 
ATOM   1776  C CA  . LEU A 1 270 ? -4.59543  9.37922   34.08956  1.000 23.50589 ? 270 LEU A CA  1 
ATOM   1777  C C   . LEU A 1 270 ? -4.53539  8.66249   35.42851  1.000 25.13030 ? 270 LEU A C   1 
ATOM   1778  O O   . LEU A 1 270 ? -4.09852  7.51298   35.49896  1.000 24.26574 ? 270 LEU A O   1 
ATOM   1779  C CB  . LEU A 1 270 ? -3.41382  10.33772  33.92137  1.000 26.14496 ? 270 LEU A CB  1 
ATOM   1780  C CG  . LEU A 1 270 ? -2.01057  9.91118   34.36198  1.000 23.67980 ? 270 LEU A CG  1 
ATOM   1781  C CD1 . LEU A 1 270 ? -1.33117  9.04678   33.32120  1.000 23.79472 ? 270 LEU A CD1 1 
ATOM   1782  C CD2 . LEU A 1 270 ? -1.19618  11.15889  34.60793  1.000 22.56704 ? 270 LEU A CD2 1 
ATOM   1783  N N   . LEU A 1 271 ? -4.98847  9.31223   36.49757  1.000 25.91611 ? 271 LEU A N   1 
ATOM   1784  C CA  . LEU A 1 271 ? -4.92476  8.73409   37.82606  1.000 23.44200 ? 271 LEU A CA  1 
ATOM   1785  C C   . LEU A 1 271 ? -6.20369  8.00893   38.21558  1.000 27.20908 ? 271 LEU A C   1 
ATOM   1786  O O   . LEU A 1 271 ? -6.35456  7.63285   39.38693  1.000 27.43326 ? 271 LEU A O   1 
ATOM   1787  C CB  . LEU A 1 271 ? -4.59004  9.81418   38.85166  1.000 24.40171 ? 271 LEU A CB  1 
ATOM   1788  C CG  . LEU A 1 271 ? -3.24633  10.52796  38.71345  1.000 23.77877 ? 271 LEU A CG  1 
ATOM   1789  C CD1 . LEU A 1 271 ? -3.06103  11.46289  39.88333  1.000 26.27773 ? 271 LEU A CD1 1 
ATOM   1790  C CD2 . LEU A 1 271 ? -2.10189  9.54508   38.65235  1.000 23.12718 ? 271 LEU A CD2 1 
ATOM   1791  N N   . ASN A 1 272 ? -7.11944  7.79742   37.26023  1.000 28.25726 ? 272 ASN A N   1 
ATOM   1792  C CA  . ASN A 1 272 ? -8.34330  7.02062   37.48758  1.000 27.69414 ? 272 ASN A CA  1 
ATOM   1793  C C   . ASN A 1 272 ? -9.16631  7.52993   38.68317  1.000 30.95750 ? 272 ASN A C   1 
ATOM   1794  O O   . ASN A 1 272 ? -9.67803  6.75022   39.49389  1.000 30.38252 ? 272 ASN A O   1 
ATOM   1795  C CB  . ASN A 1 272 ? -8.00123  5.53765   37.62717  1.000 24.62688 ? 272 ASN A CB  1 
ATOM   1796  C CG  . ASN A 1 272 ? -9.14569  4.63453   37.19944  1.000 28.26271 ? 272 ASN A CG  1 
ATOM   1797  O OD1 . ASN A 1 272 ? -9.76759  4.83033   36.14138  1.000 27.34227 ? 272 ASN A OD1 1 
ATOM   1798  N ND2 . ASN A 1 272 ? -9.38953  3.59744   37.99622  1.000 23.87434 ? 272 ASN A ND2 1 
ATOM   1799  N N   . ASN A 1 273 ? -9.33044  8.85872   38.76721  1.000 30.95839 ? 273 ASN A N   1 
ATOM   1800  C CA  . ASN A 1 273 ? -10.14673 9.50295   39.80516  1.000 31.03927 ? 273 ASN A CA  1 
ATOM   1801  C C   . ASN A 1 273 ? -9.69582  9.11961   41.20418  1.000 28.44318 ? 273 ASN A C   1 
ATOM   1802  O O   . ASN A 1 273 ? -10.51696 9.03616   42.10884  1.000 27.93652 ? 273 ASN A O   1 
ATOM   1803  C CB  . ASN A 1 273 ? -11.64867 9.18839   39.67323  1.000 41.13303 ? 273 ASN A CB  1 
ATOM   1804  C CG  . ASN A 1 273 ? -12.29693 9.80088   38.43246  1.000 46.31432 ? 273 ASN A CG  1 
ATOM   1805  O OD1 . ASN A 1 273 ? -11.99744 9.42524   37.28905  1.000 51.51215 ? 273 ASN A OD1 1 
ATOM   1806  N ND2 . ASN A 1 273 ? -13.17927 10.77570  38.66077  1.000 43.11639 ? 273 ASN A ND2 1 
ATOM   1807  N N   . ASP A 1 274 ? -8.40214  8.87392   41.38917  1.000 30.35546 ? 274 ASP A N   1 
ATOM   1808  C CA  . ASP A 1 274 ? -7.89286  8.55553   42.71142  1.000 31.26174 ? 274 ASP A CA  1 
ATOM   1809  C C   . ASP A 1 274 ? -8.15502  9.72129   43.65926  1.000 33.97834 ? 274 ASP A C   1 
ATOM   1810  O O   . ASP A 1 274 ? -8.13614  10.88148  43.23304  1.000 34.14565 ? 274 ASP A O   1 
ATOM   1811  C CB  . ASP A 1 274 ? -6.39822  8.23003   42.65681  1.000 29.57177 ? 274 ASP A CB  1 
ATOM   1812  C CG  . ASP A 1 274 ? -5.88102  7.61368   43.95398  1.000 35.98172 ? 274 ASP A CG  1 
ATOM   1813  O OD1 . ASP A 1 274 ? -5.65059  8.35522   44.94037  1.000 36.11090 ? 274 ASP A OD1 1 
ATOM   1814  O OD2 . ASP A 1 274 ? -5.76260  6.37091   44.01079  1.000 41.44375 ? 274 ASP A OD2 1 
ATOM   1815  N N   . PRO A 1 275 ? -8.45019  9.45099   44.93462  1.000 33.36164 ? 275 PRO A N   1 
ATOM   1816  C CA  . PRO A 1 275 ? -8.62336  10.55929  45.88275  1.000 31.21148 ? 275 PRO A CA  1 
ATOM   1817  C C   . PRO A 1 275 ? -7.39800  11.44450  45.99190  1.000 30.84070 ? 275 PRO A C   1 
ATOM   1818  O O   . PRO A 1 275 ? -7.54766  12.63318  46.29742  1.000 34.55790 ? 275 PRO A O   1 
ATOM   1819  C CB  . PRO A 1 275 ? -8.93373  9.84875   47.21046  1.000 29.82203 ? 275 PRO A CB  1 
ATOM   1820  C CG  . PRO A 1 275 ? -9.46592  8.52852   46.81222  1.000 31.16275 ? 275 PRO A CG  1 
ATOM   1821  C CD  . PRO A 1 275 ? -8.73340  8.14157   45.56073  1.000 29.52110 ? 275 PRO A CD  1 
ATOM   1822  N N   . PHE A 1 276 ? -6.19506  10.91525  45.73974  1.000 32.31391 ? 276 PHE A N   1 
ATOM   1823  C CA  . PHE A 1 276 ? -4.99504  11.75269  45.76863  1.000 31.94861 ? 276 PHE A CA  1 
ATOM   1824  C C   . PHE A 1 276 ? -4.97294  12.77118  44.64009  1.000 31.12194 ? 276 PHE A C   1 
ATOM   1825  O O   . PHE A 1 276 ? -4.23864  13.75804  44.73689  1.000 32.29080 ? 276 PHE A O   1 
ATOM   1826  C CB  . PHE A 1 276 ? -3.71576  10.90971  45.67294  1.000 31.74756 ? 276 PHE A CB  1 
ATOM   1827  C CG  . PHE A 1 276 ? -3.46843  10.02530  46.85119  1.000 32.92881 ? 276 PHE A CG  1 
ATOM   1828  C CD1 . PHE A 1 276 ? -3.74504  10.46503  48.13503  1.000 34.89778 ? 276 PHE A CD1 1 
ATOM   1829  C CD2 . PHE A 1 276 ? -2.92655  8.76464   46.67700  1.000 32.84832 ? 276 PHE A CD2 1 
ATOM   1830  C CE1 . PHE A 1 276 ? -3.51173  9.65519   49.22371  1.000 34.32664 ? 276 PHE A CE1 1 
ATOM   1831  C CE2 . PHE A 1 276 ? -2.67856  7.94499   47.76645  1.000 35.63412 ? 276 PHE A CE2 1 
ATOM   1832  C CZ  . PHE A 1 276 ? -2.97448  8.39283   49.04490  1.000 34.92127 ? 276 PHE A CZ  1 
ATOM   1833  N N   . THR A 1 277 ? -5.75896  12.55162  43.58342  1.000 29.27103 ? 277 THR A N   1 
ATOM   1834  C CA  . THR A 1 277 ? -5.68810  13.36919  42.37041  1.000 29.55121 ? 277 THR A CA  1 
ATOM   1835  C C   . THR A 1 277 ? -5.67433  14.86763  42.63866  1.000 30.99537 ? 277 THR A C   1 
ATOM   1836  O O   . THR A 1 277 ? -4.84141  15.55975  42.03863  1.000 32.98969 ? 277 THR A O   1 
ATOM   1837  C CB  . THR A 1 277 ? -6.85336  13.02759  41.42812  1.000 31.93307 ? 277 THR A CB  1 
ATOM   1838  O OG1 . THR A 1 277 ? -6.78774  11.64682  41.06078  1.000 33.55065 ? 277 THR A OG1 1 
ATOM   1839  C CG2 . THR A 1 277 ? -6.79953  13.87813  40.15847  1.000 28.99435 ? 277 THR A CG2 1 
ATOM   1840  N N   . PRO A 1 278 ? -6.52583  15.42590  43.51087  1.000 33.80247 ? 278 PRO A N   1 
ATOM   1841  C CA  . PRO A 1 278 ? -6.50310  16.88857  43.69909  1.000 30.58010 ? 278 PRO A CA  1 
ATOM   1842  C C   . PRO A 1 278 ? -5.15137  17.43543  44.11839  1.000 32.96542 ? 278 PRO A C   1 
ATOM   1843  O O   . PRO A 1 278 ? -4.80614  18.55508  43.72215  1.000 33.43321 ? 278 PRO A O   1 
ATOM   1844  C CB  . PRO A 1 278 ? -7.56387  17.10943  44.78338  1.000 28.94916 ? 278 PRO A CB  1 
ATOM   1845  C CG  . PRO A 1 278 ? -8.52156  15.98519  44.56941  1.000 27.73216 ? 278 PRO A CG  1 
ATOM   1846  C CD  . PRO A 1 278 ? -7.66007  14.81219  44.23492  1.000 31.17273 ? 278 PRO A CD  1 
ATOM   1847  N N   . GLN A 1 279 ? -4.37315  16.67351  44.89489  1.000 30.16441 ? 279 GLN A N   1 
ATOM   1848  C CA  . GLN A 1 279 ? -3.06506  17.12654  45.34966  1.000 29.61580 ? 279 GLN A CA  1 
ATOM   1849  C C   . GLN A 1 279 ? -2.09267  17.33571  44.20613  1.000 32.75369 ? 279 GLN A C   1 
ATOM   1850  O O   . GLN A 1 279 ? -1.06085  17.99443  44.38891  1.000 31.44287 ? 279 GLN A O   1 
ATOM   1851  C CB  . GLN A 1 279 ? -2.44569  16.10596  46.30138  1.000 31.21043 ? 279 GLN A CB  1 
ATOM   1852  C CG  . GLN A 1 279 ? -3.19239  15.92749  47.56876  1.000 32.27300 ? 279 GLN A CG  1 
ATOM   1853  C CD  . GLN A 1 279 ? -2.55261  14.90452  48.42229  1.000 32.24558 ? 279 GLN A CD  1 
ATOM   1854  O OE1 . GLN A 1 279 ? -1.36418  15.00978  48.73876  1.000 35.58387 ? 279 GLN A OE1 1 
ATOM   1855  N NE2 . GLN A 1 279 ? -3.31968  13.88802  48.80592  1.000 32.73795 ? 279 GLN A NE2 1 
ATOM   1856  N N   . PHE A 1 280 ? -2.37082  16.74693  43.05259  1.000 32.69553 ? 280 PHE A N   1 
ATOM   1857  C CA  . PHE A 1 280 ? -1.47132  16.80673  41.92280  1.000 31.18214 ? 280 PHE A CA  1 
ATOM   1858  C C   . PHE A 1 280 ? -1.90957  17.84693  40.90887  1.000 30.58896 ? 280 PHE A C   1 
ATOM   1859  O O   . PHE A 1 280 ? -1.17489  18.11120  39.95226  1.000 31.53686 ? 280 PHE A O   1 
ATOM   1860  C CB  . PHE A 1 280 ? -1.35623  15.41307  41.29916  1.000 29.04472 ? 280 PHE A CB  1 
ATOM   1861  C CG  . PHE A 1 280 ? -0.40289  14.51600  42.04095  1.000 29.04078 ? 280 PHE A CG  1 
ATOM   1862  C CD1 . PHE A 1 280 ? 0.97541   14.67725  41.89952  1.000 27.15259 ? 280 PHE A CD1 1 
ATOM   1863  C CD2 . PHE A 1 280 ? -0.87908  13.55907  42.92556  1.000 26.67909 ? 280 PHE A CD2 1 
ATOM   1864  C CE1 . PHE A 1 280 ? 1.85868   13.87633  42.59897  1.000 29.08307 ? 280 PHE A CE1 1 
ATOM   1865  C CE2 . PHE A 1 280 ? -0.00341  12.74796  43.62532  1.000 29.14604 ? 280 PHE A CE2 1 
ATOM   1866  C CZ  . PHE A 1 280 ? 1.37054   12.90743  43.46945  1.000 31.57543 ? 280 PHE A CZ  1 
ATOM   1867  N N   . GLU A 1 281 ? -3.05985  18.47643  41.12860  1.000 25.96052 ? 281 GLU A N   1 
ATOM   1868  C CA  . GLU A 1 281 ? -3.47696  19.57415  40.27704  1.000 28.91546 ? 281 GLU A CA  1 
ATOM   1869  C C   . GLU A 1 281 ? -2.46570  20.70222  40.40320  1.000 30.02017 ? 281 GLU A C   1 
ATOM   1870  O O   . GLU A 1 281 ? -1.96859  20.97975  41.49469  1.000 35.23356 ? 281 GLU A O   1 
ATOM   1871  C CB  . GLU A 1 281 ? -4.88957  20.04498  40.66030  1.000 28.13492 ? 281 GLU A CB  1 
ATOM   1872  C CG  . GLU A 1 281 ? -5.97447  18.96062  40.44186  1.000 32.35463 ? 281 GLU A CG  1 
ATOM   1873  C CD  . GLU A 1 281 ? -6.49163  18.86353  38.98487  1.000 37.42390 ? 281 GLU A CD  1 
ATOM   1874  O OE1 . GLU A 1 281 ? -6.07681  19.67786  38.12758  1.000 39.29324 ? 281 GLU A OE1 1 
ATOM   1875  O OE2 . GLU A 1 281 ? -7.30523  17.95453  38.68755  1.000 37.65778 ? 281 GLU A OE2 1 
ATOM   1876  N N   . HIS A 1 282 ? -2.12796  21.32460  39.27445  1.000 30.46907 ? 282 HIS A N   1 
ATOM   1877  C CA  . HIS A 1 282 ? -1.13912  22.39887  39.18401  1.000 36.85748 ? 282 HIS A CA  1 
ATOM   1878  C C   . HIS A 1 282 ? 0.29705   21.88832  39.25857  1.000 34.80791 ? 282 HIS A C   1 
ATOM   1879  O O   . HIS A 1 282 ? 1.23031   22.69638  39.36115  1.000 38.64910 ? 282 HIS A O   1 
ATOM   1880  C CB  . HIS A 1 282 ? -1.35701  23.47201  40.26263  1.000 37.74188 ? 282 HIS A CB  1 
ATOM   1881  C CG  . HIS A 1 282 ? -2.57380  24.30960  40.03030  1.000 37.03726 ? 282 HIS A CG  1 
ATOM   1882  N ND1 . HIS A 1 282 ? -2.73487  25.08542  38.89993  1.000 34.43072 ? 282 HIS A ND1 1 
ATOM   1883  C CD2 . HIS A 1 282 ? -3.69814  24.47470  40.76649  1.000 35.05028 ? 282 HIS A CD2 1 
ATOM   1884  C CE1 . HIS A 1 282 ? -3.90370  25.69676  38.95222  1.000 30.34756 ? 282 HIS A CE1 1 
ATOM   1885  N NE2 . HIS A 1 282 ? -4.50647  25.34685  40.07497  1.000 38.63573 ? 282 HIS A NE2 1 
ATOM   1886  N N   . GLY A 1 283 ? 0.50639   20.57690  39.18993  1.000 30.41830 ? 283 GLY A N   1 
ATOM   1887  C CA  . GLY A 1 283 ? 1.82101   19.98856  39.28790  1.000 30.19325 ? 283 GLY A CA  1 
ATOM   1888  C C   . GLY A 1 283 ? 2.50832   19.85356  37.94424  1.000 27.61764 ? 283 GLY A C   1 
ATOM   1889  O O   . GLY A 1 283 ? 2.17796   20.53778  36.96488  1.000 29.31064 ? 283 GLY A O   1 
ATOM   1890  N N   . SER A 1 284 ? 3.48133   18.94137  37.89542  1.000 25.09448 ? 284 SER A N   1 
ATOM   1891  C CA  . SER A 1 284 ? 4.21870   18.68331  36.66698  1.000 26.06655 ? 284 SER A CA  1 
ATOM   1892  C C   . SER A 1 284 ? 4.37751   17.18456  36.43866  1.000 25.01520 ? 284 SER A C   1 
ATOM   1893  O O   . SER A 1 284 ? 4.42286   16.39002  37.38399  1.000 24.63824 ? 284 SER A O   1 
ATOM   1894  C CB  . SER A 1 284 ? 5.59784   19.36140  36.68961  1.000 27.00286 ? 284 SER A CB  1 
ATOM   1895  O OG  . SER A 1 284 ? 6.26811   19.02549  37.88518  1.000 34.99562 ? 284 SER A OG  1 
ATOM   1896  N N   . ILE A 1 285 ? 4.48226   16.81450  35.16299  1.000 24.13143 ? 285 ILE A N   1 
ATOM   1897  C CA  . ILE A 1 285 ? 4.64609   15.43081  34.75299  1.000 23.99599 ? 285 ILE A CA  1 
ATOM   1898  C C   . ILE A 1 285 ? 5.76864   15.33342  33.73157  1.000 24.16769 ? 285 ILE A C   1 
ATOM   1899  O O   . ILE A 1 285 ? 5.83131   16.13467  32.79175  1.000 25.23786 ? 285 ILE A O   1 
ATOM   1900  C CB  . ILE A 1 285 ? 3.34288   14.85994  34.16151  1.000 23.66204 ? 285 ILE A CB  1 
ATOM   1901  C CG1 . ILE A 1 285 ? 2.20440   14.92545  35.19551  1.000 23.49552 ? 285 ILE A CG1 1 
ATOM   1902  C CG2 . ILE A 1 285 ? 3.59832   13.46828  33.63170  1.000 23.55028 ? 285 ILE A CG2 1 
ATOM   1903  C CD1 . ILE A 1 285 ? 0.79340   14.66672  34.63439  1.000 23.19190 ? 285 ILE A CD1 1 
ATOM   1904  N N   . LEU A 1 286 ? 6.64214   14.33593  33.90814  1.000 24.94133 ? 286 LEU A N   1 
ATOM   1905  C CA  . LEU A 1 286 ? 7.66660   13.95603  32.93358  1.000 24.38010 ? 286 LEU A CA  1 
ATOM   1906  C C   . LEU A 1 286 ? 7.36673   12.55692  32.41797  1.000 25.99290 ? 286 LEU A C   1 
ATOM   1907  O O   . LEU A 1 286 ? 7.17447   11.63333  33.21121  1.000 27.18790 ? 286 LEU A O   1 
ATOM   1908  C CB  . LEU A 1 286 ? 9.07282   14.00243  33.53773  1.000 24.70828 ? 286 LEU A CB  1 
ATOM   1909  C CG  . LEU A 1 286 ? 10.19479  13.16099  32.90331  1.000 25.12329 ? 286 LEU A CG  1 
ATOM   1910  C CD1 . LEU A 1 286 ? 10.44043  13.48909  31.44009  1.000 26.52340 ? 286 LEU A CD1 1 
ATOM   1911  C CD2 . LEU A 1 286 ? 11.49305  13.31334  33.68319  1.000 25.18332 ? 286 LEU A CD2 1 
ATOM   1912  N N   . GLN A 1 287 ? 7.33706   12.40338  31.09186  1.000 26.05083 ? 287 GLN A N   1 
ATOM   1913  C CA  . GLN A 1 287 ? 7.00149   11.14475  30.43739  1.000 25.02095 ? 287 GLN A CA  1 
ATOM   1914  C C   . GLN A 1 287 ? 8.14351   10.68401  29.53425  1.000 26.33175 ? 287 GLN A C   1 
ATOM   1915  O O   . GLN A 1 287 ? 8.69449   11.47378  28.75759  1.000 25.43047 ? 287 GLN A O   1 
ATOM   1916  C CB  . GLN A 1 287 ? 5.71050   11.28608  29.61221  1.000 23.84613 ? 287 GLN A CB  1 
ATOM   1917  C CG  . GLN A 1 287 ? 5.13538   9.98646   29.11455  1.000 23.63329 ? 287 GLN A CG  1 
ATOM   1918  C CD  . GLN A 1 287 ? 3.78073   10.16621  28.43025  1.000 24.46919 ? 287 GLN A CD  1 
ATOM   1919  O OE1 . GLN A 1 287 ? 3.27436   11.28279  28.32846  1.000 24.53320 ? 287 GLN A OE1 1 
ATOM   1920  N NE2 . GLN A 1 287 ? 3.19385   9.06121   27.95117  1.000 22.89829 ? 287 GLN A NE2 1 
ATOM   1921  N N   . GLY A 1 288 ? 8.47544   9.39276   29.61867  1.000 26.17862 ? 288 GLY A N   1 
ATOM   1922  C CA  . GLY A 1 288 ? 9.47364   8.81253   28.74100  1.000 25.13922 ? 288 GLY A CA  1 
ATOM   1923  C C   . GLY A 1 288 ? 8.97000   7.66063   27.89149  1.000 25.84692 ? 288 GLY A C   1 
ATOM   1924  O O   . GLY A 1 288 ? 7.94438   7.06243   28.20753  1.000 25.29330 ? 288 GLY A O   1 
ATOM   1925  N N   . PHE A 1 289 ? 9.68875   7.32618   26.81927  1.000 27.72167 ? 289 PHE A N   1 
ATOM   1926  C CA  . PHE A 1 289 ? 9.32366   6.24082   25.91304  1.000 26.02173 ? 289 PHE A CA  1 
ATOM   1927  C C   . PHE A 1 289 ? 10.41715  5.18266   25.94168  1.000 27.44510 ? 289 PHE A C   1 
ATOM   1928  O O   . PHE A 1 289 ? 11.61142  5.50663   25.92430  1.000 27.58697 ? 289 PHE A O   1 
ATOM   1929  C CB  . PHE A 1 289 ? 9.10691   6.79331   24.50108  1.000 23.76591 ? 289 PHE A CB  1 
ATOM   1930  C CG  . PHE A 1 289 ? 8.97850   5.75498   23.43052  1.000 24.66644 ? 289 PHE A CG  1 
ATOM   1931  C CD1 . PHE A 1 289 ? 8.02893   4.74001   23.52083  1.000 27.88695 ? 289 PHE A CD1 1 
ATOM   1932  C CD2 . PHE A 1 289 ? 9.74354   5.84355   22.27551  1.000 23.78685 ? 289 PHE A CD2 1 
ATOM   1933  C CE1 . PHE A 1 289 ? 7.88990   3.79511   22.49182  1.000 25.75952 ? 289 PHE A CE1 1 
ATOM   1934  C CE2 . PHE A 1 289 ? 9.60600   4.91128   21.25139  1.000 25.21644 ? 289 PHE A CE2 1 
ATOM   1935  C CZ  . PHE A 1 289 ? 8.69089   3.88940   21.35717  1.000 23.64260 ? 289 PHE A CZ  1 
ATOM   1936  N N   . LEU A 1 290 ? 10.01038  3.92703   26.04147  1.000 26.19026 ? 290 LEU A N   1 
ATOM   1937  C CA  . LEU A 1 290 ? 10.94130  2.80498   26.09705  1.000 26.39341 ? 290 LEU A CA  1 
ATOM   1938  C C   . LEU A 1 290 ? 10.91291  2.11334   24.73839  1.000 29.44223 ? 290 LEU A C   1 
ATOM   1939  O O   . LEU A 1 290 ? 9.87476   1.56680   24.33130  1.000 30.53434 ? 290 LEU A O   1 
ATOM   1940  C CB  . LEU A 1 290 ? 10.59129  1.82983   27.22455  1.000 27.32471 ? 290 LEU A CB  1 
ATOM   1941  C CG  . LEU A 1 290 ? 10.76600  2.20975   28.70563  1.000 26.35864 ? 290 LEU A CG  1 
ATOM   1942  C CD1 . LEU A 1 290 ? 9.67115   3.11114   29.24408  1.000 23.82312 ? 290 LEU A CD1 1 
ATOM   1943  C CD2 . LEU A 1 290 ? 10.84263  0.96327   29.55108  1.000 25.16954 ? 290 LEU A CD2 1 
ATOM   1944  N N   . ASN A 1 291 ? 12.06182  2.13240   24.05598  1.000 31.67859 ? 291 ASN A N   1 
ATOM   1945  C CA  . ASN A 1 291 ? 12.24096  1.54589   22.73550  1.000 35.41566 ? 291 ASN A CA  1 
ATOM   1946  C C   . ASN A 1 291 ? 12.37480  0.03557   22.80928  1.000 37.20912 ? 291 ASN A C   1 
ATOM   1947  O O   . ASN A 1 291 ? 12.45494  -0.56511  23.88387  1.000 34.99871 ? 291 ASN A O   1 
ATOM   1948  C CB  . ASN A 1 291 ? 13.49966  2.08068   22.06244  1.000 36.38096 ? 291 ASN A CB  1 
ATOM   1949  C CG  . ASN A 1 291 ? 13.21496  3.23590   21.18009  1.000 42.44182 ? 291 ASN A CG  1 
ATOM   1950  O OD1 . ASN A 1 291 ? 13.90059  4.24848   21.24649  1.000 52.43512 ? 291 ASN A OD1 1 
ATOM   1951  N ND2 . ASN A 1 291 ? 12.19321  3.10790   20.33676  1.000 38.28259 ? 291 ASN A ND2 1 
ATOM   1952  N N   . VAL A 1 292 ? 12.44640  -0.56401  21.61532  1.000 36.67736 ? 292 VAL A N   1 
ATOM   1953  C CA  . VAL A 1 292 ? 12.84514  -1.96051  21.47059  1.000 38.45271 ? 292 VAL A CA  1 
ATOM   1954  C C   . VAL A 1 292 ? 14.21245  -2.20118  22.11496  1.000 34.75512 ? 292 VAL A C   1 
ATOM   1955  O O   . VAL A 1 292 ? 14.45772  -3.25815  22.70558  1.000 33.57016 ? 292 VAL A O   1 
ATOM   1956  C CB  . VAL A 1 292 ? 12.84345  -2.34398  19.96957  1.000 38.07598 ? 292 VAL A CB  1 
ATOM   1957  C CG1 . VAL A 1 292 ? 13.74279  -1.39923  19.13887  1.000 29.38444 ? 292 VAL A CG1 1 
ATOM   1958  C CG2 . VAL A 1 292 ? 13.19622  -3.82773  19.75022  1.000 36.18251 ? 292 VAL A CG2 1 
ATOM   1959  N N   . THR A 1 293 ? 15.10625  -1.22262  22.04309  1.000 35.60528 ? 293 THR A N   1 
ATOM   1960  C CA  . THR A 1 293 ? 16.47780  -1.39847  22.48836  1.000 38.19810 ? 293 THR A CA  1 
ATOM   1961  C C   . THR A 1 293 ? 16.64397  -1.21655  23.99013  1.000 40.11853 ? 293 THR A C   1 
ATOM   1962  O O   . THR A 1 293 ? 17.78875  -1.16184  24.46511  1.000 37.69206 ? 293 THR A O   1 
ATOM   1963  C CB  . THR A 1 293 ? 17.40523  -0.41048  21.77104  1.000 38.69891 ? 293 THR A CB  1 
ATOM   1964  O OG1 . THR A 1 293 ? 17.16006  0.91666   22.26375  1.000 37.74888 ? 293 THR A OG1 1 
ATOM   1965  C CG2 . THR A 1 293 ? 17.18187  -0.46238  20.26607  1.000 34.57201 ? 293 THR A CG2 1 
ATOM   1966  N N   . ALA A 1 294 ? 15.55016  -1.11879  24.74773  1.000 32.91636 ? 294 ALA A N   1 
ATOM   1967  C CA  . ALA A 1 294 ? 15.62182  -0.58773  26.10019  1.000 32.51333 ? 294 ALA A CA  1 
ATOM   1968  C C   . ALA A 1 294 ? 15.35767  -1.64853  27.16091  1.000 33.63093 ? 294 ALA A C   1 
ATOM   1969  O O   . ALA A 1 294 ? 14.48930  -2.51002  26.99678  1.000 33.70674 ? 294 ALA A O   1 
ATOM   1970  C CB  . ALA A 1 294 ? 14.63214  0.56141   26.28964  1.000 32.95366 ? 294 ALA A CB  1 
ATOM   1971  N N   . TYR A 1 295 ? 16.14256  -1.56722  28.23698  1.000 31.07098 ? 295 TYR A N   1 
ATOM   1972  C CA  . TYR A 1 295 ? 15.87229  -2.24191  29.50260  1.000 29.84403 ? 295 TYR A CA  1 
ATOM   1973  C C   . TYR A 1 295 ? 14.43254  -1.98104  29.93188  1.000 29.51701 ? 295 TYR A C   1 
ATOM   1974  O O   . TYR A 1 295 ? 13.93026  -0.86752  29.78821  1.000 30.14735 ? 295 TYR A O   1 
ATOM   1975  C CB  . TYR A 1 295 ? 16.87744  -1.69584  30.52083  1.000 28.22038 ? 295 TYR A CB  1 
ATOM   1976  C CG  . TYR A 1 295 ? 16.85982  -2.15603  31.95303  1.000 27.69723 ? 295 TYR A CG  1 
ATOM   1977  C CD1 . TYR A 1 295 ? 17.52326  -3.32368  32.34748  1.000 28.13699 ? 295 TYR A CD1 1 
ATOM   1978  C CD2 . TYR A 1 295 ? 16.28940  -1.36459  32.93832  1.000 26.13131 ? 295 TYR A CD2 1 
ATOM   1979  C CE1 . TYR A 1 295 ? 17.55165  -3.71158  33.68172  1.000 26.09339 ? 295 TYR A CE1 1 
ATOM   1980  C CE2 . TYR A 1 295 ? 16.31073  -1.74546  34.26337  1.000 28.10796 ? 295 TYR A CE2 1 
ATOM   1981  C CZ  . TYR A 1 295 ? 16.94281  -2.91747  34.63717  1.000 27.23412 ? 295 TYR A CZ  1 
ATOM   1982  O OH  . TYR A 1 295 ? 16.95699  -3.27828  35.97527  1.000 28.66483 ? 295 TYR A OH  1 
ATOM   1983  N N   . HIS A 1 296 ? 13.75164  -3.01187  30.44890  1.000 29.74893 ? 296 HIS A N   1 
ATOM   1984  C CA  . HIS A 1 296 ? 12.31069  -2.92001  30.66704  1.000 27.99768 ? 296 HIS A CA  1 
ATOM   1985  C C   . HIS A 1 296 ? 11.89605  -3.08053  32.11836  1.000 28.47755 ? 296 HIS A C   1 
ATOM   1986  O O   . HIS A 1 296 ? 10.68872  -3.19215  32.40014  1.000 28.80796 ? 296 HIS A O   1 
ATOM   1987  C CB  . HIS A 1 296 ? 11.58008  -3.94801  29.81094  1.000 28.50430 ? 296 HIS A CB  1 
ATOM   1988  C CG  . HIS A 1 296 ? 11.52915  -3.57311  28.36797  1.000 34.53734 ? 296 HIS A CG  1 
ATOM   1989  N ND1 . HIS A 1 296 ? 10.72966  -2.54985  27.89113  1.000 32.88531 ? 296 HIS A ND1 1 
ATOM   1990  C CD2 . HIS A 1 296 ? 12.19732  -4.06909  27.29546  1.000 36.54638 ? 296 HIS A CD2 1 
ATOM   1991  C CE1 . HIS A 1 296 ? 10.90347  -2.43605  26.58488  1.000 38.01039 ? 296 HIS A CE1 1 
ATOM   1992  N NE2 . HIS A 1 296 ? 11.79331  -3.34142  26.19988  1.000 40.49752 ? 296 HIS A NE2 1 
ATOM   1993  N N   . ARG A 1 297 ? 12.84767  -3.09134  33.04475  1.000 28.81446 ? 297 ARG A N   1 
ATOM   1994  C CA  . ARG A 1 297 ? 12.52596  -3.14676  34.46109  1.000 26.08084 ? 297 ARG A CA  1 
ATOM   1995  C C   . ARG A 1 297 ? 12.29527  -1.73533  34.99888  1.000 27.27420 ? 297 ARG A C   1 
ATOM   1996  O O   . ARG A 1 297 ? 12.67256  -0.73675  34.37436  1.000 26.94441 ? 297 ARG A O   1 
ATOM   1997  C CB  . ARG A 1 297 ? 13.65830  -3.83351  35.20254  1.000 27.50933 ? 297 ARG A CB  1 
ATOM   1998  C CG  . ARG A 1 297 ? 13.94696  -5.20884  34.66593  1.000 27.27837 ? 297 ARG A CG  1 
ATOM   1999  C CD  . ARG A 1 297 ? 14.84419  -5.96694  35.61174  1.000 29.56255 ? 297 ARG A CD  1 
ATOM   2000  N NE  . ARG A 1 297 ? 14.49520  -7.37909  35.60179  1.000 33.47233 ? 297 ARG A NE  1 
ATOM   2001  C CZ  . ARG A 1 297 ? 13.94259  -8.00774  36.62885  1.000 31.66057 ? 297 ARG A CZ  1 
ATOM   2002  N NH1 . ARG A 1 297 ? 13.69870  -7.38377  37.77168  1.000 28.34133 ? 297 ARG A NH1 1 
ATOM   2003  N NH2 . ARG A 1 297 ? 13.61344  -9.28739  36.50097  1.000 32.86431 ? 297 ARG A NH2 1 
ATOM   2004  N N   . TRP A 1 298 ? 11.64612  -1.65697  36.15902  1.000 26.70207 ? 298 TRP A N   1 
ATOM   2005  C CA  . TRP A 1 298 ? 11.37674  -0.38638  36.82081  1.000 25.03539 ? 298 TRP A CA  1 
ATOM   2006  C C   . TRP A 1 298 ? 12.26047  -0.28073  38.05213  1.000 28.49589 ? 298 TRP A C   1 
ATOM   2007  O O   . TRP A 1 298 ? 12.45666  -1.26668  38.76843  1.000 31.91669 ? 298 TRP A O   1 
ATOM   2008  C CB  . TRP A 1 298 ? 9.91544   -0.25322  37.26839  1.000 25.20869 ? 298 TRP A CB  1 
ATOM   2009  C CG  . TRP A 1 298 ? 8.87599   -0.68182  36.27927  1.000 26.04871 ? 298 TRP A CG  1 
ATOM   2010  C CD1 . TRP A 1 298 ? 9.01873   -0.79583  34.92947  1.000 26.61212 ? 298 TRP A CD1 1 
ATOM   2011  C CD2 . TRP A 1 298 ? 7.52420   -1.06693  36.57240  1.000 26.97715 ? 298 TRP A CD2 1 
ATOM   2012  N NE1 . TRP A 1 298 ? 7.84453   -1.22172  34.36006  1.000 26.51337 ? 298 TRP A NE1 1 
ATOM   2013  C CE2 . TRP A 1 298 ? 6.91110   -1.40201  35.34811  1.000 26.88461 ? 298 TRP A CE2 1 
ATOM   2014  C CE3 . TRP A 1 298 ? 6.77220   -1.15828  37.74999  1.000 24.55239 ? 298 TRP A CE3 1 
ATOM   2015  C CZ2 . TRP A 1 298 ? 5.57775   -1.83170  35.26927  1.000 25.92268 ? 298 TRP A CZ2 1 
ATOM   2016  C CZ3 . TRP A 1 298 ? 5.45379   -1.59379  37.66685  1.000 25.49180 ? 298 TRP A CZ3 1 
ATOM   2017  C CH2 . TRP A 1 298 ? 4.87267   -1.91958  36.43684  1.000 25.15765 ? 298 TRP A CH2 1 
ATOM   2018  N N   . HIS A 1 299 ? 12.77359  0.91815   38.31293  1.000 28.79335 ? 299 HIS A N   1 
ATOM   2019  C CA  . HIS A 1 299 ? 13.60570  1.17655   39.47605  1.000 27.02191 ? 299 HIS A CA  1 
ATOM   2020  C C   . HIS A 1 299 ? 12.92299  2.24896   40.30431  1.000 26.82086 ? 299 HIS A C   1 
ATOM   2021  O O   . HIS A 1 299 ? 12.17482  3.06709   39.76826  1.000 26.95220 ? 299 HIS A O   1 
ATOM   2022  C CB  . HIS A 1 299 ? 15.04737  1.62758   39.08200  1.000 26.26634 ? 299 HIS A CB  1 
ATOM   2023  C CG  . HIS A 1 299 ? 15.90237  0.54151   38.48929  1.000 26.63747 ? 299 HIS A CG  1 
ATOM   2024  N ND1 . HIS A 1 299 ? 17.21652  0.75003   38.12419  1.000 31.86091 ? 299 HIS A ND1 1 
ATOM   2025  C CD2 . HIS A 1 299 ? 15.63546  -0.75333  38.18574  1.000 29.48481 ? 299 HIS A CD2 1 
ATOM   2026  C CE1 . HIS A 1 299 ? 17.72743  -0.37122  37.63780  1.000 30.41977 ? 299 HIS A CE1 1 
ATOM   2027  N NE2 . HIS A 1 299 ? 16.78908  -1.30024  37.66611  1.000 28.89297 ? 299 HIS A NE2 1 
ATOM   2028  N N   . ALA A 1 300 ? 13.18228  2.24488   41.61388  1.000 29.07324 ? 300 ALA A N   1 
ATOM   2029  C CA  . ALA A 1 300 ? 12.47271  3.15611   42.51691  1.000 28.67253 ? 300 ALA A CA  1 
ATOM   2030  C C   . ALA A 1 300 ? 12.98117  4.58475   42.35446  1.000 30.20504 ? 300 ALA A C   1 
ATOM   2031  O O   . ALA A 1 300 ? 14.19115  4.83422   42.46058  1.000 30.72832 ? 300 ALA A O   1 
ATOM   2032  C CB  . ALA A 1 300 ? 12.62123  2.71639   43.96623  1.000 29.37816 ? 300 ALA A CB  1 
ATOM   2033  N N   . PRO A 1 301 ? 12.09955  5.54572   42.10596  1.000 28.38535 ? 301 PRO A N   1 
ATOM   2034  C CA  . PRO A 1 301 ? 12.56450  6.91008   41.82070  1.000 29.52277 ? 301 PRO A CA  1 
ATOM   2035  C C   . PRO A 1 301 ? 13.05306  7.66558   43.04745  1.000 32.94333 ? 301 PRO A C   1 
ATOM   2036  O O   . PRO A 1 301 ? 13.67684  8.72433   42.88990  1.000 31.49074 ? 301 PRO A O   1 
ATOM   2037  C CB  . PRO A 1 301 ? 11.31607  7.57141   41.21250  1.000 27.93786 ? 301 PRO A CB  1 
ATOM   2038  C CG  . PRO A 1 301 ? 10.17520  6.83059   41.85253  1.000 26.52491 ? 301 PRO A CG  1 
ATOM   2039  C CD  . PRO A 1 301 ? 10.63883  5.40703   41.96281  1.000 27.37737 ? 301 PRO A CD  1 
ATOM   2040  N N   . VAL A 1 302 ? 12.76092  7.17636   44.25627  1.000 35.40367 ? 302 VAL A N   1 
ATOM   2041  C CA  . VAL A 1 302 ? 13.08511  7.86081   45.50791  1.000 33.11996 ? 302 VAL A CA  1 
ATOM   2042  C C   . VAL A 1 302 ? 13.25450  6.81450   46.59868  1.000 33.24437 ? 302 VAL A C   1 
ATOM   2043  O O   . VAL A 1 302 ? 12.86511  5.65583   46.42851  1.000 32.08263 ? 302 VAL A O   1 
ATOM   2044  C CB  . VAL A 1 302 ? 11.99956  8.88070   45.92373  1.000 31.56921 ? 302 VAL A CB  1 
ATOM   2045  C CG1 . VAL A 1 302 ? 11.99988  10.10159  45.03010  1.000 31.78489 ? 302 VAL A CG1 1 
ATOM   2046  C CG2 . VAL A 1 302 ? 10.62973  8.23450   45.94159  1.000 30.89455 ? 302 VAL A CG2 1 
ATOM   2047  N N   . ASN A 1 303 ? 13.84815  7.21299   47.72025  1.000 37.76549 ? 303 ASN A N   1 
ATOM   2048  C CA  . ASN A 1 303 ? 13.71867  6.45906   48.95886  1.000 36.06862 ? 303 ASN A CA  1 
ATOM   2049  C C   . ASN A 1 303 ? 12.33526  6.77095   49.53505  1.000 39.34269 ? 303 ASN A C   1 
ATOM   2050  O O   . ASN A 1 303 ? 11.98496  7.94754   49.69851  1.000 38.70555 ? 303 ASN A O   1 
ATOM   2051  C CB  . ASN A 1 303 ? 14.81930  6.84704   49.94511  1.000 38.18198 ? 303 ASN A CB  1 
ATOM   2052  C CG  . ASN A 1 303 ? 16.24254  6.69644   49.35918  1.000 41.57819 ? 303 ASN A CG  1 
ATOM   2053  O OD1 . ASN A 1 303 ? 16.68265  5.60989   48.97494  1.000 36.10337 ? 303 ASN A OD1 1 
ATOM   2054  N ND2 . ASN A 1 303 ? 16.96657  7.80320   49.31845  1.000 43.25437 ? 303 ASN A ND2 1 
ATOM   2055  N N   . GLY A 1 304 ? 11.52483  5.74468   49.79615  1.000 36.78681 ? 304 GLY A N   1 
ATOM   2056  C CA  . GLY A 1 304 ? 10.17745  6.02648   50.26524  1.000 36.98281 ? 304 GLY A CA  1 
ATOM   2057  C C   . GLY A 1 304 ? 9.34528   4.77905   50.46715  1.000 37.68733 ? 304 GLY A C   1 
ATOM   2058  O O   . GLY A 1 304 ? 9.82700   3.64732   50.34839  1.000 37.91829 ? 304 GLY A O   1 
ATOM   2059  N N   . THR A 1 305 ? 8.06890   5.01648   50.77799  1.000 38.34480 ? 305 THR A N   1 
ATOM   2060  C CA  . THR A 1 305 ? 7.09749   3.97379   51.07847  1.000 32.84970 ? 305 THR A CA  1 
ATOM   2061  C C   . THR A 1 305 ? 6.07699   3.86301   49.95664  1.000 31.82707 ? 305 THR A C   1 
ATOM   2062  O O   . THR A 1 305 ? 5.57958   4.87485   49.44258  1.000 30.86265 ? 305 THR A O   1 
ATOM   2063  C CB  . THR A 1 305 ? 6.35997   4.26098   52.39182  1.000 37.18479 ? 305 THR A CB  1 
ATOM   2064  O OG1 . THR A 1 305 ? 7.30871   4.57986   53.42232  1.000 34.05709 ? 305 THR A OG1 1 
ATOM   2065  C CG2 . THR A 1 305 ? 5.49644   3.03956   52.81884  1.000 33.90682 ? 305 THR A CG2 1 
ATOM   2066  N N   . ILE A 1 306 ? 5.77753   2.62450   49.58108  1.000 29.63042 ? 306 ILE A N   1 
ATOM   2067  C CA  . ILE A 1 306 ? 4.72624   2.34692   48.61117  1.000 31.41553 ? 306 ILE A CA  1 
ATOM   2068  C C   . ILE A 1 306 ? 3.37809   2.56769   49.29652  1.000 33.71994 ? 306 ILE A C   1 
ATOM   2069  O O   . ILE A 1 306 ? 2.98304   1.79559   50.17424  1.000 33.08050 ? 306 ILE A O   1 
ATOM   2070  C CB  . ILE A 1 306 ? 4.83728   0.92065   48.06447  1.000 34.61644 ? 306 ILE A CB  1 
ATOM   2071  C CG1 . ILE A 1 306 ? 6.30078   0.58313   47.65735  1.000 31.54541 ? 306 ILE A CG1 1 
ATOM   2072  C CG2 . ILE A 1 306 ? 3.79746   0.69367   46.96346  1.000 29.00895 ? 306 ILE A CG2 1 
ATOM   2073  C CD1 . ILE A 1 306 ? 6.94174   1.50534   46.63293  1.000 26.17501 ? 306 ILE A CD1 1 
ATOM   2074  N N   . VAL A 1 307 ? 2.66939   3.61738   48.89196  1.000 31.75817 ? 307 VAL A N   1 
ATOM   2075  C CA  . VAL A 1 307 ? 1.36634   3.95555   49.44505  1.000 34.30969 ? 307 VAL A CA  1 
ATOM   2076  C C   . VAL A 1 307 ? 0.25414   3.18217   48.73988  1.000 35.32378 ? 307 VAL A C   1 
ATOM   2077  O O   . VAL A 1 307 ? -0.52506  2.47729   49.38778  1.000 38.42089 ? 307 VAL A O   1 
ATOM   2078  C CB  . VAL A 1 307 ? 1.13548   5.47307   49.35654  1.000 35.58298 ? 307 VAL A CB  1 
ATOM   2079  C CG1 . VAL A 1 307 ? -0.18899  5.85557   49.99002  1.000 30.66492 ? 307 VAL A CG1 1 
ATOM   2080  C CG2 . VAL A 1 307 ? 2.31819   6.21335   50.00459  1.000 31.52298 ? 307 VAL A CG2 1 
ATOM   2081  N N   . LYS A 1 308 ? 0.17214   3.29116   47.41600  1.000 33.28056 ? 308 LYS A N   1 
ATOM   2082  C CA  . LYS A 1 308 ? -0.97234  2.74887   46.70065  1.000 33.89254 ? 308 LYS A CA  1 
ATOM   2083  C C   . LYS A 1 308 ? -0.55448  2.31708   45.30043  1.000 34.02664 ? 308 LYS A C   1 
ATOM   2084  O O   . LYS A 1 308 ? 0.08428   3.09108   44.57655  1.000 30.85465 ? 308 LYS A O   1 
ATOM   2085  C CB  . LYS A 1 308 ? -2.09101  3.79581   46.63451  1.000 35.85378 ? 308 LYS A CB  1 
ATOM   2086  C CG  . LYS A 1 308 ? -3.49142  3.25305   46.40075  1.000 35.92840 ? 308 LYS A CG  1 
ATOM   2087  C CD  . LYS A 1 308 ? -4.47955  4.41356   46.30736  1.000 39.20595 ? 308 LYS A CD  1 
ATOM   2088  C CE  . LYS A 1 308 ? -5.90600  3.94379   46.09156  1.000 45.49105 ? 308 LYS A CE  1 
ATOM   2089  N NZ  . LYS A 1 308 ? -6.86688  5.08106   46.07160  1.000 43.50086 ? 308 LYS A NZ  1 
ATOM   2090  N N   . ILE A 1 309 ? -0.92325  1.08168   44.93610  1.000 36.06809 ? 309 ILE A N   1 
ATOM   2091  C CA  . ILE A 1 309 ? -0.73980  0.50488   43.60153  1.000 29.75527 ? 309 ILE A CA  1 
ATOM   2092  C C   . ILE A 1 309 ? -2.12167  0.20193   43.02620  1.000 33.54128 ? 309 ILE A C   1 
ATOM   2093  O O   . ILE A 1 309 ? -2.90211  -0.52707  43.65162  1.000 33.34768 ? 309 ILE A O   1 
ATOM   2094  C CB  . ILE A 1 309 ? 0.10622   -0.77799  43.64017  1.000 28.38596 ? 309 ILE A CB  1 
ATOM   2095  C CG1 . ILE A 1 309 ? 1.53062   -0.51942  44.17288  1.000 30.81554 ? 309 ILE A CG1 1 
ATOM   2096  C CG2 . ILE A 1 309 ? 0.11049   -1.45605  42.27703  1.000 26.86961 ? 309 ILE A CG2 1 
ATOM   2097  C CD1 . ILE A 1 309 ? 2.30426   -1.81655  44.46606  1.000 26.59293 ? 309 ILE A CD1 1 
ATOM   2098  N N   . ILE A 1 310 ? -2.41551  0.73937   41.83202  1.000 34.36123 ? 310 ILE A N   1 
ATOM   2099  C CA  . ILE A 1 310 ? -3.70644  0.56750   41.14810  1.000 29.73594 ? 310 ILE A CA  1 
ATOM   2100  C C   . ILE A 1 310 ? -3.48583  0.12310   39.70506  1.000 24.12837 ? 310 ILE A C   1 
ATOM   2101  O O   . ILE A 1 310 ? -2.91515  0.86616   38.90176  1.000 22.83514 ? 310 ILE A O   1 
ATOM   2102  C CB  . ILE A 1 310 ? -4.56028  1.84877   41.13447  1.000 28.99768 ? 310 ILE A CB  1 
ATOM   2103  C CG1 . ILE A 1 310 ? -4.68479  2.48922   42.51875  1.000 30.49787 ? 310 ILE A CG1 1 
ATOM   2104  C CG2 . ILE A 1 310 ? -5.90945  1.56729   40.47845  1.000 22.06860 ? 310 ILE A CG2 1 
ATOM   2105  C CD1 . ILE A 1 310 ? -3.65670  3.56685   42.77237  1.000 34.77642 ? 310 ILE A CD1 1 
ATOM   2106  N N   . ASN A 1 311 ? -4.01286  -1.03829  39.35390  1.000 25.95442 ? 311 ASN A N   1 
ATOM   2107  C CA  . ASN A 1 311 ? -3.98421  -1.49364  37.97519  1.000 24.42607 ? 311 ASN A CA  1 
ATOM   2108  C C   . ASN A 1 311 ? -5.29133  -1.08321  37.29469  1.000 23.94706 ? 311 ASN A C   1 
ATOM   2109  O O   . ASN A 1 311 ? -6.37890  -1.27569  37.84759  1.000 25.08402 ? 311 ASN A O   1 
ATOM   2110  C CB  . ASN A 1 311 ? -3.76213  -3.00019  37.94117  1.000 24.39326 ? 311 ASN A CB  1 
ATOM   2111  C CG  . ASN A 1 311 ? -2.29526  -3.36130  38.14892  1.000 31.37178 ? 311 ASN A CG  1 
ATOM   2112  O OD1 . ASN A 1 311 ? -1.47327  -3.26940  37.23386  1.000 34.16797 ? 311 ASN A OD1 1 
ATOM   2113  N ND2 . ASN A 1 311 ? -1.95670  -3.73759  39.36781  1.000 31.62053 ? 311 ASN A ND2 1 
ATOM   2114  N N   . VAL A 1 312 ? -5.18421  -0.45086  36.13279  1.000 23.27970 ? 312 VAL A N   1 
ATOM   2115  C CA  . VAL A 1 312 ? -6.33039  0.14410   35.46281  1.000 22.94504 ? 312 VAL A CA  1 
ATOM   2116  C C   . VAL A 1 312 ? -6.51590  -0.53638  34.11139  1.000 22.87151 ? 312 VAL A C   1 
ATOM   2117  O O   . VAL A 1 312 ? -5.65051  -0.42008  33.23852  1.000 27.66800 ? 312 VAL A O   1 
ATOM   2118  C CB  . VAL A 1 312 ? -6.17472  1.66440   35.27621  1.000 24.13450 ? 312 VAL A CB  1 
ATOM   2119  C CG1 . VAL A 1 312 ? -7.55671  2.30716   34.90746  1.000 22.30339 ? 312 VAL A CG1 1 
ATOM   2120  C CG2 . VAL A 1 312 ? -5.51263  2.33032   36.51102  1.000 22.61908 ? 312 VAL A CG2 1 
ATOM   2121  N N   . PRO A 1 313 ? -7.61234  -1.25792  33.89203  1.000 21.88865 ? 313 PRO A N   1 
ATOM   2122  C CA  . PRO A 1 313 ? -7.97950  -1.64581  32.52339  1.000 21.47742 ? 313 PRO A CA  1 
ATOM   2123  C C   . PRO A 1 313 ? -8.05804  -0.42433  31.62388  1.000 22.15735 ? 313 PRO A C   1 
ATOM   2124  O O   . PRO A 1 313 ? -8.53685  0.64178   32.02476  1.000 22.38182 ? 313 PRO A O   1 
ATOM   2125  C CB  . PRO A 1 313 ? -9.36241  -2.29296  32.69004  1.000 21.21073 ? 313 PRO A CB  1 
ATOM   2126  C CG  . PRO A 1 313 ? -9.42421  -2.71421  34.11729  1.000 21.15754 ? 313 PRO A CG  1 
ATOM   2127  C CD  . PRO A 1 313 ? -8.65111  -1.63533  34.86403  1.000 23.93651 ? 313 PRO A CD  1 
ATOM   2128  N N   . GLY A 1 314 ? -7.58409  -0.58372  30.40437  1.000 22.37925 ? 314 GLY A N   1 
ATOM   2129  C CA  . GLY A 1 314 ? -7.55868  0.52307   29.48145  1.000 21.70300 ? 314 GLY A CA  1 
ATOM   2130  C C   . GLY A 1 314 ? -7.52086  0.05542   28.05436  1.000 21.73389 ? 314 GLY A C   1 
ATOM   2131  O O   . GLY A 1 314 ? -7.84949  -1.08802  27.74593  1.000 23.29945 ? 314 GLY A O   1 
ATOM   2132  N N   . THR A 1 315 ? -7.10198  0.95108   27.17827  1.000 23.48645 ? 315 THR A N   1 
ATOM   2133  C CA  . THR A 1 315 ? -6.93932  0.61874   25.77357  1.000 23.47191 ? 315 THR A CA  1 
ATOM   2134  C C   . THR A 1 315 ? -5.56216  0.02328   25.49206  1.000 23.51765 ? 315 THR A C   1 
ATOM   2135  O O   . THR A 1 315 ? -4.62554  0.11488   26.29478  1.000 25.02048 ? 315 THR A O   1 
ATOM   2136  C CB  . THR A 1 315 ? -7.15029  1.85553   24.90357  1.000 24.34017 ? 315 THR A CB  1 
ATOM   2137  O OG1 . THR A 1 315 ? -6.07835  2.79111   25.10164  1.000 23.47984 ? 315 THR A OG1 1 
ATOM   2138  C CG2 . THR A 1 315 ? -8.47530  2.50069   25.23692  1.000 22.40754 ? 315 THR A CG2 1 
ATOM   2139  N N   . TYR A 1 316 ? -5.46202  -0.60423  24.32884  1.000 23.28503 ? 316 TYR A N   1 
ATOM   2140  C CA  . TYR A 1 316 ? -4.21800  -1.13396  23.78631  1.000 22.45581 ? 316 TYR A CA  1 
ATOM   2141  C C   . TYR A 1 316 ? -3.85030  -0.50135  22.45257  1.000 23.60833 ? 316 TYR A C   1 
ATOM   2142  O O   . TYR A 1 316 ? -2.66428  -0.35195  22.16196  1.000 24.44274 ? 316 TYR A O   1 
ATOM   2143  C CB  . TYR A 1 316 ? -4.31412  -2.66591  23.60716  1.000 22.23993 ? 316 TYR A CB  1 
ATOM   2144  C CG  . TYR A 1 316 ? -4.57312  -3.40668  24.90692  1.000 23.80929 ? 316 TYR A CG  1 
ATOM   2145  C CD1 . TYR A 1 316 ? -3.56848  -3.56938  25.85783  1.000 24.11607 ? 316 TYR A CD1 1 
ATOM   2146  C CD2 . TYR A 1 316 ? -5.84889  -3.84888  25.23111  1.000 24.12900 ? 316 TYR A CD2 1 
ATOM   2147  C CE1 . TYR A 1 316 ? -3.80496  -4.20531  27.05562  1.000 22.98668 ? 316 TYR A CE1 1 
ATOM   2148  C CE2 . TYR A 1 316 ? -6.10174  -4.47844  26.44857  1.000 25.78052 ? 316 TYR A CE2 1 
ATOM   2149  C CZ  . TYR A 1 316 ? -5.07215  -4.64971  27.36051  1.000 25.88519 ? 316 TYR A CZ  1 
ATOM   2150  O OH  . TYR A 1 316 ? -5.30274  -5.28272  28.57094  1.000 27.59118 ? 316 TYR A OH  1 
ATOM   2151  N N   . PHE A 1 317 ? -4.83489  -0.08735  21.65154  1.000 22.21582 ? 317 PHE A N   1 
ATOM   2152  C CA  . PHE A 1 317 ? -4.58240  0.28780   20.26742  1.000 23.29400 ? 317 PHE A CA  1 
ATOM   2153  C C   . PHE A 1 317 ? -5.10356  1.68115   19.94462  1.000 26.08095 ? 317 PHE A C   1 
ATOM   2154  O O   . PHE A 1 317 ? -5.29608  2.00793   18.77172  1.000 28.29864 ? 317 PHE A O   1 
ATOM   2155  C CB  . PHE A 1 317 ? -5.19287  -0.74487  19.32542  1.000 21.67172 ? 317 PHE A CB  1 
ATOM   2156  C CG  . PHE A 1 317 ? -4.55585  -2.08439  19.43036  1.000 22.10669 ? 317 PHE A CG  1 
ATOM   2157  C CD1 . PHE A 1 317 ? -3.24775  -2.27036  19.01422  1.000 22.16562 ? 317 PHE A CD1 1 
ATOM   2158  C CD2 . PHE A 1 317 ? -5.23891  -3.15088  19.98516  1.000 22.17484 ? 317 PHE A CD2 1 
ATOM   2159  C CE1 . PHE A 1 317 ? -2.64357  -3.48981  19.11975  1.000 22.13544 ? 317 PHE A CE1 1 
ATOM   2160  C CE2 . PHE A 1 317 ? -4.63003  -4.38985  20.10257  1.000 22.03173 ? 317 PHE A CE2 1 
ATOM   2161  C CZ  . PHE A 1 317 ? -3.33428  -4.55573  19.67232  1.000 22.30299 ? 317 PHE A CZ  1 
ATOM   2162  N N   . ALA A 1 318 ? -5.30110  2.51939   20.95010  1.000 26.50981 ? 318 ALA A N   1 
ATOM   2163  C CA  . ALA A 1 318 ? -5.92357  3.81973   20.75689  1.000 25.52293 ? 318 ALA A CA  1 
ATOM   2164  C C   . ALA A 1 318 ? -4.85847  4.89600   20.55098  1.000 26.20678 ? 318 ALA A C   1 
ATOM   2165  O O   . ALA A 1 318 ? -3.99346  5.10678   21.41144  1.000 26.85312 ? 318 ALA A O   1 
ATOM   2166  C CB  . ALA A 1 318 ? -6.82403  4.16436   21.94039  1.000 22.97865 ? 318 ALA A CB  1 
ATOM   2167  N N   . GLN A 1 319 ? -4.94339  5.59618   19.42723  1.000 24.59946 ? 319 GLN A N   1 
ATOM   2168  C CA  . GLN A 1 319 ? -4.07560  6.72817   19.16104  1.000 24.63912 ? 319 GLN A CA  1 
ATOM   2169  C C   . GLN A 1 319 ? -4.88387  8.01090   19.31789  1.000 25.96933 ? 319 GLN A C   1 
ATOM   2170  O O   . GLN A 1 319 ? -6.10477  7.98227   19.46150  1.000 26.00199 ? 319 GLN A O   1 
ATOM   2171  C CB  . GLN A 1 319 ? -3.45783  6.61549   17.76204  1.000 25.31813 ? 319 GLN A CB  1 
ATOM   2172  C CG  . GLN A 1 319 ? -4.49011  6.66292   16.63565  1.000 26.88993 ? 319 GLN A CG  1 
ATOM   2173  C CD  . GLN A 1 319 ? -3.87666  6.44385   15.26573  1.000 28.30856 ? 319 GLN A CD  1 
ATOM   2174  O OE1 . GLN A 1 319 ? -3.33047  5.38050   14.98628  1.000 29.22751 ? 319 GLN A OE1 1 
ATOM   2175  N NE2 . GLN A 1 319 ? -3.92810  7.46260   14.42141  1.000 26.74092 ? 319 GLN A NE2 1 
ATOM   2176  N N   . ALA A 1 320 ? -4.19339  9.14548   19.28947  1.000 26.40073 ? 320 ALA A N   1 
ATOM   2177  C CA  . ALA A 1 320 ? -4.87226  10.42874  19.42897  1.000 27.33264 ? 320 ALA A CA  1 
ATOM   2178  C C   . ALA A 1 320 ? -5.76507  10.69604  18.21702  1.000 28.30519 ? 320 ALA A C   1 
ATOM   2179  O O   . ALA A 1 320 ? -5.31208  10.55071  17.07480  1.000 28.59390 ? 320 ALA A O   1 
ATOM   2180  C CB  . ALA A 1 320 ? -3.84713  11.54822  19.60516  1.000 24.07640 ? 320 ALA A CB  1 
ATOM   2181  N N   . PRO A 1 321 ? -7.03095  11.08592  18.42637  1.000 32.25738 ? 321 PRO A N   1 
ATOM   2182  C CA  . PRO A 1 321 ? -7.93739  11.37075  17.29455  1.000 31.24604 ? 321 PRO A CA  1 
ATOM   2183  C C   . PRO A 1 321 ? -7.42444  12.39692  16.29647  1.000 31.11034 ? 321 PRO A C   1 
ATOM   2184  O O   . PRO A 1 321 ? -7.79287  12.32913  15.11518  1.000 32.82934 ? 321 PRO A O   1 
ATOM   2185  C CB  . PRO A 1 321 ? -9.19911  11.87986  18.00174  1.000 29.82933 ? 321 PRO A CB  1 
ATOM   2186  C CG  . PRO A 1 321 ? -9.17775  11.16227  19.29498  1.000 29.98131 ? 321 PRO A CG  1 
ATOM   2187  C CD  . PRO A 1 321 ? -7.73518  11.18424  19.71470  1.000 30.65999 ? 321 PRO A CD  1 
ATOM   2188  N N   . SER A 1 322 ? -6.60862  13.35771  16.72718  1.000 27.84304 ? 322 SER A N   1 
ATOM   2189  C CA  . SER A 1 322 ? -6.04187  14.32741  15.79766  1.000 27.40331 ? 322 SER A CA  1 
ATOM   2190  C C   . SER A 1 322 ? -4.99374  13.72884  14.87713  1.000 30.40579 ? 322 SER A C   1 
ATOM   2191  O O   . SER A 1 322 ? -4.53247  14.42530  13.96606  1.000 31.91744 ? 322 SER A O   1 
ATOM   2192  C CB  . SER A 1 322 ? -5.40598  15.47962  16.56286  1.000 30.96401 ? 322 SER A CB  1 
ATOM   2193  O OG  . SER A 1 322 ? -4.42021  14.97744  17.45034  1.000 32.08045 ? 322 SER A OG  1 
ATOM   2194  N N   . THR A 1 323 ? -4.57091  12.48567  15.11830  1.000 31.86312 ? 323 THR A N   1 
ATOM   2195  C CA  . THR A 1 323 ? -3.61508  11.82532  14.24585  1.000 29.61578 ? 323 THR A CA  1 
ATOM   2196  C C   . THR A 1 323 ? -4.26635  10.89432  13.23441  1.000 31.04922 ? 323 THR A C   1 
ATOM   2197  O O   . THR A 1 323 ? -3.61805  10.56303  12.22904  1.000 32.30917 ? 323 THR A O   1 
ATOM   2198  C CB  . THR A 1 323 ? -2.58517  11.04489  15.07554  1.000 28.31381 ? 323 THR A CB  1 
ATOM   2199  O OG1 . THR A 1 323 ? -3.22399  9.95342   15.74937  1.000 26.89168 ? 323 THR A OG1 1 
ATOM   2200  C CG2 . THR A 1 323 ? -1.91896  11.96553  16.08565  1.000 29.24739 ? 323 THR A CG2 1 
ATOM   2201  N N   . ILE A 1 324 ? -5.52452  10.49067  13.46613  1.000 26.32178 ? 324 ILE A N   1 
ATOM   2202  C CA  . ILE A 1 324 ? -6.18750  9.53865   12.58786  1.000 26.84368 ? 324 ILE A CA  1 
ATOM   2203  C C   . ILE A 1 324 ? -6.06231  10.00190  11.15017  1.000 30.47286 ? 324 ILE A C   1 
ATOM   2204  O O   . ILE A 1 324 ? -6.41497  11.13801  10.81381  1.000 29.98817 ? 324 ILE A O   1 
ATOM   2205  C CB  . ILE A 1 324 ? -7.67141  9.38596   12.94807  1.000 29.46896 ? 324 ILE A CB  1 
ATOM   2206  C CG1 . ILE A 1 324 ? -7.87010  8.94404   14.40721  1.000 27.98528 ? 324 ILE A CG1 1 
ATOM   2207  C CG2 . ILE A 1 324 ? -8.33007  8.46672   11.92711  1.000 26.89212 ? 324 ILE A CG2 1 
ATOM   2208  C CD1 . ILE A 1 324 ? -7.53709  7.52346   14.68955  1.000 27.47845 ? 324 ILE A CD1 1 
ATOM   2209  N N   . GLY A 1 325 ? -5.55020  9.11955   10.29471  1.000 30.82865 ? 325 GLY A N   1 
ATOM   2210  C CA  . GLY A 1 325 ? -5.38121  9.41948   8.90046   1.000 27.27801 ? 325 GLY A CA  1 
ATOM   2211  C C   . GLY A 1 325 ? -4.05718  10.03711  8.53767   1.000 31.42558 ? 325 GLY A C   1 
ATOM   2212  O O   . GLY A 1 325 ? -3.82526  10.28962  7.34993   1.000 38.89238 ? 325 GLY A O   1 
ATOM   2213  N N   . ASP A 1 326 ? -3.18481  10.30670  9.50757   1.000 30.96762 ? 326 ASP A N   1 
ATOM   2214  C CA  . ASP A 1 326 ? -1.85595  10.77854  9.15661   1.000 34.49784 ? 326 ASP A CA  1 
ATOM   2215  C C   . ASP A 1 326 ? -1.06961  9.65043   8.48833   1.000 33.77474 ? 326 ASP A C   1 
ATOM   2216  O O   . ASP A 1 326 ? -1.29924  8.46877   8.77439   1.000 30.41082 ? 326 ASP A O   1 
ATOM   2217  C CB  . ASP A 1 326 ? -1.09521  11.28804  10.38548  1.000 35.74467 ? 326 ASP A CB  1 
ATOM   2218  C CG  . ASP A 1 326 ? -1.62312  12.62611  10.88427  1.000 40.63018 ? 326 ASP A CG  1 
ATOM   2219  O OD1 . ASP A 1 326 ? -2.60283  13.12112  10.28465  1.000 39.99721 ? 326 ASP A OD1 1 
ATOM   2220  O OD2 . ASP A 1 326 ? -1.04186  13.19521  11.84281  1.000 44.03142 ? 326 ASP A OD2 1 
ATOM   2221  N N   . PRO A 1 327 ? -0.15606  9.99025   7.57465   1.000 31.74033 ? 327 PRO A N   1 
ATOM   2222  C CA  . PRO A 1 327 ? 0.65274   8.95334   6.91551   1.000 31.80573 ? 327 PRO A CA  1 
ATOM   2223  C C   . PRO A 1 327 ? 1.53038   8.22032   7.91788   1.000 31.00019 ? 327 PRO A C   1 
ATOM   2224  O O   . PRO A 1 327 ? 2.11117   8.81587   8.82742   1.000 33.91236 ? 327 PRO A O   1 
ATOM   2225  C CB  . PRO A 1 327 ? 1.50167   9.74640   5.90812   1.000 35.62216 ? 327 PRO A CB  1 
ATOM   2226  C CG  . PRO A 1 327 ? 1.50634   11.17206  6.44348   1.000 32.90207 ? 327 PRO A CG  1 
ATOM   2227  C CD  . PRO A 1 327 ? 0.12475   11.33316  7.03903   1.000 32.59026 ? 327 PRO A CD  1 
ATOM   2228  N N   . ILE A 1 328 ? 1.61773   6.90245   7.74805   1.000 30.55228 ? 328 ILE A N   1 
ATOM   2229  C CA  . ILE A 1 328 ? 2.49123   6.06055   8.54461   1.000 30.70199 ? 328 ILE A CA  1 
ATOM   2230  C C   . ILE A 1 328 ? 3.84097   5.98622   7.82749   1.000 31.93545 ? 328 ILE A C   1 
ATOM   2231  O O   . ILE A 1 328 ? 3.91087   5.38046   6.74486   1.000 35.07829 ? 328 ILE A O   1 
ATOM   2232  C CB  . ILE A 1 328 ? 1.88683   4.66316   8.73527   1.000 32.15235 ? 328 ILE A CB  1 
ATOM   2233  C CG1 . ILE A 1 328 ? 0.50505   4.77674   9.41413   1.000 29.65880 ? 328 ILE A CG1 1 
ATOM   2234  C CG2 . ILE A 1 328 ? 2.85175   3.75795   9.48783   1.000 27.74207 ? 328 ILE A CG2 1 
ATOM   2235  C CD1 . ILE A 1 328 ? -0.17990  3.44630   9.71312   1.000 21.99243 ? 328 ILE A CD1 1 
ATOM   2236  N N   . PRO A 1 329 ? 4.90308   6.57995   8.36450   1.000 33.51340 ? 329 PRO A N   1 
ATOM   2237  C CA  . PRO A 1 329 ? 6.20541   6.54324   7.67224   1.000 37.45364 ? 329 PRO A CA  1 
ATOM   2238  C C   . PRO A 1 329 ? 6.70391   5.12817   7.37829   1.000 38.72862 ? 329 PRO A C   1 
ATOM   2239  O O   . PRO A 1 329 ? 6.46461   4.17935   8.13298   1.000 37.04239 ? 329 PRO A O   1 
ATOM   2240  C CB  . PRO A 1 329 ? 7.14212   7.27915   8.64250   1.000 33.53661 ? 329 PRO A CB  1 
ATOM   2241  C CG  . PRO A 1 329 ? 6.20874   8.20104   9.39260   1.000 31.76785 ? 329 PRO A CG  1 
ATOM   2242  C CD  . PRO A 1 329 ? 4.95030   7.40105   9.58156   1.000 30.78562 ? 329 PRO A CD  1 
ATOM   2243  N N   . ASP A 1 330 ? 7.38294   4.99460   6.24377   1.000 44.16494 ? 330 ASP A N   1 
ATOM   2244  C CA  . ASP A 1 330 ? 8.10963   3.78216   5.89331   1.000 49.37107 ? 330 ASP A CA  1 
ATOM   2245  C C   . ASP A 1 330 ? 9.60216   3.88350   6.18853   1.000 52.89334 ? 330 ASP A C   1 
ATOM   2246  O O   . ASP A 1 330 ? 10.32127  2.89964   5.99603   1.000 62.08068 ? 330 ASP A O   1 
ATOM   2247  C CB  . ASP A 1 330 ? 7.90314   3.42668   4.40999   1.000 47.23491 ? 330 ASP A CB  1 
ATOM   2248  C CG  . ASP A 1 330 ? 6.48740   2.93695   4.11047   1.000 65.59062 ? 330 ASP A CG  1 
ATOM   2249  O OD1 . ASP A 1 330 ? 5.53866   3.74873   4.20614   1.000 66.67780 ? 330 ASP A OD1 1 
ATOM   2250  O OD2 . ASP A 1 330 ? 6.31605   1.73534   3.78084   1.000 70.76439 ? 330 ASP A OD2 1 
ATOM   2251  N N   . ASN A 1 331 ? 10.09104  5.03826   6.64073   1.000 49.29528 ? 331 ASN A N   1 
ATOM   2252  C CA  . ASN A 1 331 ? 11.48048  5.14741   7.05737   1.000 48.99494 ? 331 ASN A CA  1 
ATOM   2253  C C   . ASN A 1 331 ? 11.57981  4.80509   8.53997   1.000 50.80778 ? 331 ASN A C   1 
ATOM   2254  O O   . ASN A 1 331 ? 10.58293  4.49460   9.19830   1.000 51.21754 ? 331 ASN A O   1 
ATOM   2255  C CB  . ASN A 1 331 ? 12.03039  6.54965   6.79457   1.000 46.85577 ? 331 ASN A CB  1 
ATOM   2256  C CG  . ASN A 1 331 ? 11.19680  7.64771   7.45684   1.000 47.60380 ? 331 ASN A CG  1 
ATOM   2257  O OD1 . ASN A 1 331 ? 11.16039  7.76036   8.68829   1.000 46.54007 ? 331 ASN A OD1 1 
ATOM   2258  N ND2 . ASN A 1 331 ? 10.53435  8.46070   6.64669   1.000 40.53774 ? 331 ASN A ND2 1 
ATOM   2259  N N   . ASP A 1 332 ? 12.78669  4.90275   9.08954   1.000 52.45918 ? 332 ASP A N   1 
ATOM   2260  C CA  . ASP A 1 332 ? 13.02344  4.57845   10.48914  1.000 55.96418 ? 332 ASP A CA  1 
ATOM   2261  C C   . ASP A 1 332 ? 13.21155  5.81106   11.36448  1.000 54.10420 ? 332 ASP A C   1 
ATOM   2262  O O   . ASP A 1 332 ? 13.58397  5.67184   12.53195  1.000 52.84412 ? 332 ASP A O   1 
ATOM   2263  C CB  . ASP A 1 332 ? 14.24201  3.66168   10.60543  1.000 64.96986 ? 332 ASP A CB  1 
ATOM   2264  C CG  . ASP A 1 332 ? 14.03145  2.31898   9.91443   1.000 75.55549 ? 332 ASP A CG  1 
ATOM   2265  O OD1 . ASP A 1 332 ? 13.68288  2.30425   8.71038   1.000 73.21679 ? 332 ASP A OD1 1 
ATOM   2266  O OD2 . ASP A 1 332 ? 14.24025  1.27542   10.57370  1.000 79.80925 ? 332 ASP A OD2 1 
ATOM   2267  N N   . TYR A 1 333 ? 12.96680  7.00912   10.83350  1.000 49.33265 ? 333 TYR A N   1 
ATOM   2268  C CA  . TYR A 1 333 ? 13.23316  8.24890   11.55450  1.000 46.77347 ? 333 TYR A CA  1 
ATOM   2269  C C   . TYR A 1 333 ? 11.96647  8.97190   11.97300  1.000 44.00486 ? 333 TYR A C   1 
ATOM   2270  O O   . TYR A 1 333 ? 11.84440  9.40102   13.12530  1.000 44.29933 ? 333 TYR A O   1 
ATOM   2271  C CB  . TYR A 1 333 ? 14.10323  9.18786   10.70296  1.000 47.05427 ? 333 TYR A CB  1 
ATOM   2272  C CG  . TYR A 1 333 ? 15.27288  8.45024   10.10396  1.000 57.97385 ? 333 TYR A CG  1 
ATOM   2273  C CD1 . TYR A 1 333 ? 16.40052  8.17616   10.86693  1.000 55.83492 ? 333 TYR A CD1 1 
ATOM   2274  C CD2 . TYR A 1 333 ? 15.23613  7.97987   8.79091   1.000 60.12595 ? 333 TYR A CD2 1 
ATOM   2275  C CE1 . TYR A 1 333 ? 17.46348  7.48082   10.34510  1.000 56.72065 ? 333 TYR A CE1 1 
ATOM   2276  C CE2 . TYR A 1 333 ? 16.30949  7.27912   8.25642   1.000 61.33895 ? 333 TYR A CE2 1 
ATOM   2277  C CZ  . TYR A 1 333 ? 17.41847  7.03360   9.04410   1.000 60.31307 ? 333 TYR A CZ  1 
ATOM   2278  O OH  . TYR A 1 333 ? 18.49514  6.33987   8.53616   1.000 65.57303 ? 333 TYR A OH  1 
ATOM   2279  N N   . ASP A 1 334 ? 11.02799  9.10808   11.07379  1.000 38.57810 ? 334 ASP A N   1 
ATOM   2280  C CA  . ASP A 1 334 ? 9.86281   9.92582   11.33066  1.000 34.05413 ? 334 ASP A CA  1 
ATOM   2281  C C   . ASP A 1 334 ? 8.84985   9.13108   12.15307  1.000 34.87015 ? 334 ASP A C   1 
ATOM   2282  O O   . ASP A 1 334 ? 8.61522   7.95361   11.86976  1.000 36.95688 ? 334 ASP A O   1 
ATOM   2283  C CB  . ASP A 1 334 ? 9.27056   10.37163  10.01844  1.000 34.51076 ? 334 ASP A CB  1 
ATOM   2284  C CG  . ASP A 1 334 ? 10.26100  11.13883  9.16561   1.000 36.45371 ? 334 ASP A CG  1 
ATOM   2285  O OD1 . ASP A 1 334 ? 10.70801  12.22713  9.57775   1.000 39.21021 ? 334 ASP A OD1 1 
ATOM   2286  O OD2 . ASP A 1 334 ? 10.63604  10.61613  8.09502   1.000 36.79850 ? 334 ASP A OD2 1 
ATOM   2287  N N   . PRO A 1 335 ? 8.26911   9.72080   13.18873  1.000 28.75087 ? 335 PRO A N   1 
ATOM   2288  C CA  . PRO A 1 335 ? 7.38782   8.97817   14.08648  1.000 29.02626 ? 335 PRO A CA  1 
ATOM   2289  C C   . PRO A 1 335 ? 6.04851   8.67224   13.43799  1.000 30.24188 ? 335 PRO A C   1 
ATOM   2290  O O   . PRO A 1 335 ? 5.44321   9.52730   12.77505  1.000 30.65493 ? 335 PRO A O   1 
ATOM   2291  C CB  . PRO A 1 335 ? 7.21431   9.94593   15.26357  1.000 30.66707 ? 335 PRO A CB  1 
ATOM   2292  C CG  . PRO A 1 335 ? 8.46018   10.79134  15.21990  1.000 31.21618 ? 335 PRO A CG  1 
ATOM   2293  C CD  . PRO A 1 335 ? 8.68246   11.00621  13.76519  1.000 31.45559 ? 335 PRO A CD  1 
ATOM   2294  N N   . PRO A 1 336 ? 5.53382   7.46807   13.63497  1.000 28.39489 ? 336 PRO A N   1 
ATOM   2295  C CA  . PRO A 1 336 ? 4.18471   7.12988   13.14753  1.000 25.03419 ? 336 PRO A CA  1 
ATOM   2296  C C   . PRO A 1 336 ? 3.11904   7.67418   14.08723  1.000 28.08333 ? 336 PRO A C   1 
ATOM   2297  O O   . PRO A 1 336 ? 3.42962   8.08229   15.21904  1.000 27.94696 ? 336 PRO A O   1 
ATOM   2298  C CB  . PRO A 1 336 ? 4.20054   5.59757   13.13816  1.000 23.75606 ? 336 PRO A CB  1 
ATOM   2299  C CG  . PRO A 1 336 ? 5.14341   5.26769   14.29390  1.000 26.93880 ? 336 PRO A CG  1 
ATOM   2300  C CD  . PRO A 1 336 ? 6.19823   6.33517   14.30137  1.000 25.84977 ? 336 PRO A CD  1 
ATOM   2301  N N   . PRO A 1 337 ? 1.84920   7.71133   13.64866  1.000 28.07121 ? 337 PRO A N   1 
ATOM   2302  C CA  . PRO A 1 337 ? 0.79884   8.38559   14.43792  1.000 26.69274 ? 337 PRO A CA  1 
ATOM   2303  C C   . PRO A 1 337 ? 0.67539   7.93398   15.87942  1.000 25.67094 ? 337 PRO A C   1 
ATOM   2304  O O   . PRO A 1 337 ? 0.55651   8.77250   16.78395  1.000 23.25911 ? 337 PRO A O   1 
ATOM   2305  C CB  . PRO A 1 337 ? -0.46819  8.06055   13.63603  1.000 26.73496 ? 337 PRO A CB  1 
ATOM   2306  C CG  . PRO A 1 337 ? 0.00619   8.00033   12.26035  1.000 29.34178 ? 337 PRO A CG  1 
ATOM   2307  C CD  . PRO A 1 337 ? 1.34940   7.33674   12.31766  1.000 29.25766 ? 337 PRO A CD  1 
ATOM   2308  N N   . TYR A 1 338 ? 0.68788   6.62355   16.11016  1.000 25.71056 ? 338 TYR A N   1 
ATOM   2309  C CA  . TYR A 1 338 ? 0.52759   6.10497   17.46008  1.000 24.22471 ? 338 TYR A CA  1 
ATOM   2310  C C   . TYR A 1 338 ? 1.66539   6.56840   18.35581  1.000 26.61936 ? 338 TYR A C   1 
ATOM   2311  O O   . TYR A 1 338 ? 1.45102   6.87622   19.52996  1.000 28.23023 ? 338 TYR A O   1 
ATOM   2312  C CB  . TYR A 1 338 ? 0.43473   4.58079   17.39950  1.000 26.12533 ? 338 TYR A CB  1 
ATOM   2313  C CG  . TYR A 1 338 ? 0.26975   3.86024   18.71841  1.000 28.14706 ? 338 TYR A CG  1 
ATOM   2314  C CD1 . TYR A 1 338 ? -0.85692  4.05830   19.51033  1.000 26.70035 ? 338 TYR A CD1 1 
ATOM   2315  C CD2 . TYR A 1 338 ? 1.22983   2.95404   19.15844  1.000 26.57217 ? 338 TYR A CD2 1 
ATOM   2316  C CE1 . TYR A 1 338 ? -1.01053  3.36889   20.71542  1.000 25.53901 ? 338 TYR A CE1 1 
ATOM   2317  C CE2 . TYR A 1 338 ? 1.08342   2.27160   20.35674  1.000 26.31603 ? 338 TYR A CE2 1 
ATOM   2318  C CZ  . TYR A 1 338 ? -0.03132  2.48011   21.13082  1.000 25.77881 ? 338 TYR A CZ  1 
ATOM   2319  O OH  . TYR A 1 338 ? -0.16173  1.78642   22.31973  1.000 27.38066 ? 338 TYR A OH  1 
ATOM   2320  N N   . LEU A 1 339 ? 2.87600   6.66473   17.80656  1.000 25.87941 ? 339 LEU A N   1 
ATOM   2321  C CA  . LEU A 1 339 ? 4.01476   7.13535   18.56991  1.000 24.34216 ? 339 LEU A CA  1 
ATOM   2322  C C   . LEU A 1 339 ? 3.99562   8.63958   18.75759  1.000 27.94250 ? 339 LEU A C   1 
ATOM   2323  O O   . LEU A 1 339 ? 4.85606   9.17092   19.47163  1.000 26.83845 ? 339 LEU A O   1 
ATOM   2324  C CB  . LEU A 1 339 ? 5.32662   6.71505   17.90249  1.000 28.86530 ? 339 LEU A CB  1 
ATOM   2325  C CG  . LEU A 1 339 ? 5.76162   5.24719   17.99529  1.000 30.09397 ? 339 LEU A CG  1 
ATOM   2326  C CD1 . LEU A 1 339 ? 7.28290   5.13724   17.96727  1.000 27.49942 ? 339 LEU A CD1 1 
ATOM   2327  C CD2 . LEU A 1 339 ? 5.19886   4.55593   19.22985  1.000 31.55041 ? 339 LEU A CD2 1 
ATOM   2328  N N   . LYS A 1 340 ? 3.04538   9.33628   18.13700  1.000 29.23075 ? 340 LYS A N   1 
ATOM   2329  C CA  . LYS A 1 340 ? 2.78544   10.73831  18.44018  1.000 28.18292 ? 340 LYS A CA  1 
ATOM   2330  C C   . LYS A 1 340 ? 1.64972   10.91425  19.42966  1.000 26.96434 ? 340 LYS A C   1 
ATOM   2331  O O   . LYS A 1 340 ? 1.16953   12.03276  19.60162  1.000 29.54262 ? 340 LYS A O   1 
ATOM   2332  C CB  . LYS A 1 340 ? 2.49527   11.53234  17.15968  1.000 28.62885 ? 340 LYS A CB  1 
ATOM   2333  C CG  . LYS A 1 340 ? 3.74001   11.94624  16.36167  1.000 32.43989 ? 340 LYS A CG  1 
ATOM   2334  C CD  . LYS A 1 340 ? 3.62486   11.66430  14.86452  1.000 36.58252 ? 340 LYS A CD  1 
ATOM   2335  C CE  . LYS A 1 340 ? 2.27668   12.09768  14.26610  1.000 45.54255 ? 340 LYS A CE  1 
ATOM   2336  N NZ  . LYS A 1 340 ? 2.07595   11.59966  12.85614  1.000 40.83417 ? 340 LYS A NZ  1 
ATOM   2337  N N   . SER A 1 341 ? 1.22374   9.83755   20.09819  1.000 26.75567 ? 341 SER A N   1 
ATOM   2338  C CA  . SER A 1 341 ? 0.01987   9.84527   20.92312  1.000 25.37133 ? 341 SER A CA  1 
ATOM   2339  C C   . SER A 1 341 ? 0.28042   9.47477   22.38396  1.000 27.42340 ? 341 SER A C   1 
ATOM   2340  O O   . SER A 1 341 ? -0.67784  9.27148   23.14547  1.000 28.48327 ? 341 SER A O   1 
ATOM   2341  C CB  . SER A 1 341 ? -1.01996  8.88345   20.32600  1.000 24.12452 ? 341 SER A CB  1 
ATOM   2342  O OG  . SER A 1 341 ? -1.32140  9.19464   18.97290  1.000 26.56673 ? 341 SER A OG  1 
ATOM   2343  N N   . LEU A 1 342 ? 1.54381   9.37310   22.79741  1.000 26.91517 ? 342 LEU A N   1 
ATOM   2344  C CA  . LEU A 1 342 ? 1.84920   8.82240   24.11466  1.000 26.19249 ? 342 LEU A CA  1 
ATOM   2345  C C   . LEU A 1 342 ? 1.22479   9.65363   25.23026  1.000 26.21934 ? 342 LEU A C   1 
ATOM   2346  O O   . LEU A 1 342 ? 0.70032   9.09856   26.20347  1.000 24.97242 ? 342 LEU A O   1 
ATOM   2347  C CB  . LEU A 1 342 ? 3.36833   8.69851   24.28984  1.000 26.06995 ? 342 LEU A CB  1 
ATOM   2348  C CG  . LEU A 1 342 ? 3.96087   7.33518   23.90726  1.000 24.76967 ? 342 LEU A CG  1 
ATOM   2349  C CD1 . LEU A 1 342 ? 3.78636   7.09803   22.42990  1.000 26.05938 ? 342 LEU A CD1 1 
ATOM   2350  C CD2 . LEU A 1 342 ? 5.42884   7.24221   24.25772  1.000 24.34746 ? 342 LEU A CD2 1 
ATOM   2351  N N   . VAL A 1 343 ? 1.24871   10.98205  25.10505  1.000 25.77697 ? 343 VAL A N   1 
ATOM   2352  C CA  . VAL A 1 343 ? 0.58938   11.80208  26.11606  1.000 25.22322 ? 343 VAL A CA  1 
ATOM   2353  C C   . VAL A 1 343 ? -0.91375  11.55053  26.11651  1.000 26.01274 ? 343 VAL A C   1 
ATOM   2354  O O   . VAL A 1 343 ? -1.54202  11.48428  27.18106  1.000 25.29460 ? 343 VAL A O   1 
ATOM   2355  C CB  . VAL A 1 343 ? 0.89858   13.29335  25.90358  1.000 29.17068 ? 343 VAL A CB  1 
ATOM   2356  C CG1 . VAL A 1 343 ? -0.00621  14.15755  26.81535  1.000 25.19083 ? 343 VAL A CG1 1 
ATOM   2357  C CG2 . VAL A 1 343 ? 2.38939   13.58630  26.13434  1.000 25.42473 ? 343 VAL A CG2 1 
ATOM   2358  N N   . TYR A 1 344 ? -1.51428  11.41013  24.92978  1.000 24.80620 ? 344 TYR A N   1 
ATOM   2359  C CA  . TYR A 1 344 ? -2.95788  11.19390  24.84399  1.000 24.34691 ? 344 TYR A CA  1 
ATOM   2360  C C   . TYR A 1 344 ? -3.36935  9.90560   25.54369  1.000 23.50600 ? 344 TYR A C   1 
ATOM   2361  O O   . TYR A 1 344 ? -4.19560  9.92450   26.46090  1.000 23.95586 ? 344 TYR A O   1 
ATOM   2362  C CB  . TYR A 1 344 ? -3.40854  11.14835  23.38548  1.000 24.26250 ? 344 TYR A CB  1 
ATOM   2363  C CG  . TYR A 1 344 ? -4.89018  10.92855  23.23230  1.000 27.50591 ? 344 TYR A CG  1 
ATOM   2364  C CD1 . TYR A 1 344 ? -5.79557  11.96850  23.43344  1.000 28.70827 ? 344 TYR A CD1 1 
ATOM   2365  C CD2 . TYR A 1 344 ? -5.39846  9.66472   22.92923  1.000 25.95318 ? 344 TYR A CD2 1 
ATOM   2366  C CE1 . TYR A 1 344 ? -7.17473  11.76860  23.29428  1.000 26.38943 ? 344 TYR A CE1 1 
ATOM   2367  C CE2 . TYR A 1 344 ? -6.76589  9.45069   22.79283  1.000 25.62385 ? 344 TYR A CE2 1 
ATOM   2368  C CZ  . TYR A 1 344 ? -7.65224  10.50776  22.97651  1.000 29.70079 ? 344 TYR A CZ  1 
ATOM   2369  O OH  . TYR A 1 344 ? -9.01571  10.30119  22.84536  1.000 32.03077 ? 344 TYR A OH  1 
ATOM   2370  N N   . PHE A 1 345 ? -2.82326  8.76442   25.09902  1.000 22.36486 ? 345 PHE A N   1 
ATOM   2371  C CA  . PHE A 1 345 ? -3.28820  7.48615   25.62039  1.000 22.76144 ? 345 PHE A CA  1 
ATOM   2372  C C   . PHE A 1 345 ? -2.73810  7.16470   27.00224  1.000 23.56206 ? 345 PHE A C   1 
ATOM   2373  O O   . PHE A 1 345 ? -3.16596  6.17095   27.60193  1.000 23.66786 ? 345 PHE A O   1 
ATOM   2374  C CB  . PHE A 1 345 ? -3.01033  6.34309   24.61992  1.000 22.87696 ? 345 PHE A CB  1 
ATOM   2375  C CG  . PHE A 1 345 ? -1.55100  5.96153   24.42971  1.000 23.14482 ? 345 PHE A CG  1 
ATOM   2376  C CD1 . PHE A 1 345 ? -0.79037  5.42097   25.44934  1.000 24.09385 ? 345 PHE A CD1 1 
ATOM   2377  C CD2 . PHE A 1 345 ? -0.97258  6.07432   23.17738  1.000 24.51503 ? 345 PHE A CD2 1 
ATOM   2378  C CE1 . PHE A 1 345 ? 0.53884   5.04897   25.23469  1.000 27.80913 ? 345 PHE A CE1 1 
ATOM   2379  C CE2 . PHE A 1 345 ? 0.35828   5.70369   22.95698  1.000 24.83385 ? 345 PHE A CE2 1 
ATOM   2380  C CZ  . PHE A 1 345 ? 1.11033   5.19460   23.98737  1.000 24.49653 ? 345 PHE A CZ  1 
ATOM   2381  N N   . SER A 1 346 ? -1.83941  7.98901   27.53913  1.000 23.63152 ? 346 SER A N   1 
ATOM   2382  C CA  . SER A 1 346 ? -1.50092  7.84647   28.94612  1.000 24.22942 ? 346 SER A CA  1 
ATOM   2383  C C   . SER A 1 346 ? -2.73884  8.02090   29.81606  1.000 25.49449 ? 346 SER A C   1 
ATOM   2384  O O   . SER A 1 346 ? -2.78286  7.50728   30.93926  1.000 27.74962 ? 346 SER A O   1 
ATOM   2385  C CB  . SER A 1 346 ? -0.40173  8.84386   29.33870  1.000 24.25083 ? 346 SER A CB  1 
ATOM   2386  O OG  . SER A 1 346 ? -0.90489  10.16475  29.49322  1.000 26.89331 ? 346 SER A OG  1 
ATOM   2387  N N   . ASN A 1 347 ? -3.75860  8.72023   29.30993  1.000 23.10569 ? 347 ASN A N   1 
ATOM   2388  C CA  . ASN A 1 347 ? -4.99012  8.88444   30.06683  1.000 24.74171 ? 347 ASN A CA  1 
ATOM   2389  C C   . ASN A 1 347 ? -5.87961  7.65292   30.05680  1.000 26.20145 ? 347 ASN A C   1 
ATOM   2390  O O   . ASN A 1 347 ? -6.71913  7.50906   30.94665  1.000 30.21171 ? 347 ASN A O   1 
ATOM   2391  C CB  . ASN A 1 347 ? -5.80530  10.07786  29.54278  1.000 27.26460 ? 347 ASN A CB  1 
ATOM   2392  C CG  . ASN A 1 347 ? -5.08380  11.39990  29.70048  1.000 27.39261 ? 347 ASN A CG  1 
ATOM   2393  O OD1 . ASN A 1 347 ? -4.72076  11.77846  30.81526  1.000 27.20709 ? 347 ASN A OD1 1 
ATOM   2394  N ND2 . ASN A 1 347 ? -4.92545  12.13253  28.60236  1.000 24.08896 ? 347 ASN A ND2 1 
ATOM   2395  N N   . ILE A 1 348 ? -5.74835  6.77190   29.07757  1.000 25.32311 ? 348 ILE A N   1 
ATOM   2396  C CA  . ILE A 1 348 ? -6.78850  5.76653   28.87399  1.000 25.72163 ? 348 ILE A CA  1 
ATOM   2397  C C   . ILE A 1 348 ? -6.20295  4.37214   28.67117  1.000 25.46522 ? 348 ILE A C   1 
ATOM   2398  O O   . ILE A 1 348 ? -6.94525  3.38338   28.58563  1.000 25.66323 ? 348 ILE A O   1 
ATOM   2399  C CB  . ILE A 1 348 ? -7.67970  6.17283   27.67876  1.000 25.72211 ? 348 ILE A CB  1 
ATOM   2400  C CG1 . ILE A 1 348 ? -6.79323  6.45569   26.44530  1.000 25.76850 ? 348 ILE A CG1 1 
ATOM   2401  C CG2 . ILE A 1 348 ? -8.52600  7.34875   28.03147  1.000 23.80350 ? 348 ILE A CG2 1 
ATOM   2402  C CD1 . ILE A 1 348 ? -7.45724  6.18397   25.11201  1.000 24.06730 ? 348 ILE A CD1 1 
ATOM   2403  N N   . ALA A 1 349 ? -4.87950  4.27721   28.57372  1.000 24.03080 ? 349 ALA A N   1 
ATOM   2404  C CA  . ALA A 1 349 ? -4.29815  2.99375   28.22732  1.000 24.46236 ? 349 ALA A CA  1 
ATOM   2405  C C   . ALA A 1 349 ? -4.21839  2.10058   29.45417  1.000 25.06362 ? 349 ALA A C   1 
ATOM   2406  O O   . ALA A 1 349 ? -4.26236  2.56744   30.59752  1.000 24.20128 ? 349 ALA A O   1 
ATOM   2407  C CB  . ALA A 1 349 ? -2.90785  3.15573   27.61357  1.000 25.35275 ? 349 ALA A CB  1 
ATOM   2408  N N   . ALA A 1 350 ? -4.17234  0.79406   29.19470  1.000 22.68858 ? 350 ALA A N   1 
ATOM   2409  C CA  . ALA A 1 350 ? -3.88254  -0.17694  30.23861  1.000 24.20051 ? 350 ALA A CA  1 
ATOM   2410  C C   . ALA A 1 350 ? -2.61840  0.23741   30.98400  1.000 24.19555 ? 350 ALA A C   1 
ATOM   2411  O O   . ALA A 1 350 ? -1.55570  0.39949   30.37361  1.000 24.84275 ? 350 ALA A O   1 
ATOM   2412  C CB  . ALA A 1 350 ? -3.71385  -1.56542  29.60786  1.000 22.63946 ? 350 ALA A CB  1 
ATOM   2413  N N   . ARG A 1 351 ? -2.73677  0.45839   32.29211  1.000 23.10215 ? 351 ARG A N   1 
ATOM   2414  C CA  . ARG A 1 351 ? -1.65048  1.09772   33.02187  1.000 23.08019 ? 351 ARG A CA  1 
ATOM   2415  C C   . ARG A 1 351 ? -1.69273  0.69567   34.48764  1.000 23.10723 ? 351 ARG A C   1 
ATOM   2416  O O   . ARG A 1 351 ? -2.67709  0.13447   34.97539  1.000 23.97626 ? 351 ARG A O   1 
ATOM   2417  C CB  . ARG A 1 351 ? -1.70988  2.62479   32.90836  1.000 22.34495 ? 351 ARG A CB  1 
ATOM   2418  C CG  . ARG A 1 351 ? -3.04047  3.21464   33.36980  1.000 22.53023 ? 351 ARG A CG  1 
ATOM   2419  C CD  . ARG A 1 351 ? -3.15958  4.68703   32.99011  1.000 22.04625 ? 351 ARG A CD  1 
ATOM   2420  N NE  . ARG A 1 351 ? -4.38068  5.30363   33.48932  1.000 22.27525 ? 351 ARG A NE  1 
ATOM   2421  C CZ  . ARG A 1 351 ? -5.60872  4.97296   33.10773  1.000 23.78390 ? 351 ARG A CZ  1 
ATOM   2422  N NH1 . ARG A 1 351 ? -5.82223  4.06134   32.16190  1.000 23.11771 ? 351 ARG A NH1 1 
ATOM   2423  N NH2 . ARG A 1 351 ? -6.65017  5.59414   33.66227  1.000 22.32591 ? 351 ARG A NH2 1 
ATOM   2424  N N   . GLN A 1 352 ? -0.59340  0.99539   35.18179  1.000 23.86534 ? 352 GLN A N   1 
ATOM   2425  C CA  . GLN A 1 352 ? -0.47643  0.82737   36.62191  1.000 22.54066 ? 352 GLN A CA  1 
ATOM   2426  C C   . GLN A 1 352 ? -0.02725  2.14057   37.23333  1.000 23.11117 ? 352 GLN A C   1 
ATOM   2427  O O   . GLN A 1 352 ? 0.96188   2.73678   36.78856  1.000 24.56618 ? 352 GLN A O   1 
ATOM   2428  C CB  . GLN A 1 352 ? 0.49896   -0.27493  36.99525  1.000 22.55528 ? 352 GLN A CB  1 
ATOM   2429  C CG  . GLN A 1 352 ? 0.70024   -0.35473  38.48141  1.000 23.80974 ? 352 GLN A CG  1 
ATOM   2430  C CD  . GLN A 1 352 ? 1.68812   -1.43358  38.87459  1.000 29.44332 ? 352 GLN A CD  1 
ATOM   2431  O OE1 . GLN A 1 352 ? 2.78001   -1.14192  39.38264  1.000 27.00581 ? 352 GLN A OE1 1 
ATOM   2432  N NE2 . GLN A 1 352 ? 1.30608   -2.69681  38.65465  1.000 29.87412 ? 352 GLN A NE2 1 
ATOM   2433  N N   . ILE A 1 353 ? -0.78097  2.59614   38.22708  1.000 23.29701 ? 353 ILE A N   1 
ATOM   2434  C CA  . ILE A 1 353 ? -0.49800  3.81031   38.97847  1.000 22.62384 ? 353 ILE A CA  1 
ATOM   2435  C C   . ILE A 1 353 ? 0.14035   3.40910   40.30147  1.000 26.86212 ? 353 ILE A C   1 
ATOM   2436  O O   . ILE A 1 353 ? -0.34980  2.49797   40.98549  1.000 30.47868 ? 353 ILE A O   1 
ATOM   2437  C CB  . ILE A 1 353 ? -1.78266  4.61638   39.22126  1.000 25.65566 ? 353 ILE A CB  1 
ATOM   2438  C CG1 . ILE A 1 353 ? -2.54058  4.83496   37.90022  1.000 22.89098 ? 353 ILE A CG1 1 
ATOM   2439  C CG2 . ILE A 1 353 ? -1.46995  5.92444   39.93029  1.000 23.39462 ? 353 ILE A CG2 1 
ATOM   2440  C CD1 . ILE A 1 353 ? -3.95919  5.30989   38.07519  1.000 21.85208 ? 353 ILE A CD1 1 
ATOM   2441  N N   . MET A 1 354 ? 1.24173   4.06635   40.66071  1.000 25.32709 ? 354 MET A N   1 
ATOM   2442  C CA  . MET A 1 354 ? 1.93744   3.78214   41.90701  1.000 25.49402 ? 354 MET A CA  1 
ATOM   2443  C C   . MET A 1 354 ? 2.18930   5.09536   42.63248  1.000 30.25031 ? 354 MET A C   1 
ATOM   2444  O O   . MET A 1 354 ? 2.87744   5.98125   42.11218  1.000 31.22666 ? 354 MET A O   1 
ATOM   2445  C CB  . MET A 1 354 ? 3.23770   3.03476   41.63976  1.000 24.35276 ? 354 MET A CB  1 
ATOM   2446  C CG  . MET A 1 354 ? 4.00932   2.65582   42.86789  1.000 29.56637 ? 354 MET A CG  1 
ATOM   2447  S SD  . MET A 1 354 ? 5.40883   1.55383   42.52318  1.000 33.23990 ? 354 MET A SD  1 
ATOM   2448  C CE  . MET A 1 354 ? 4.60450   0.15501   41.75893  1.000 24.63489 ? 354 MET A CE  1 
ATOM   2449  N N   . PHE A 1 355 ? 1.60748   5.23541   43.81393  1.000 30.17124 ? 355 PHE A N   1 
ATOM   2450  C CA  . PHE A 1 355 ? 1.85209   6.38707   44.66784  1.000 29.56032 ? 355 PHE A CA  1 
ATOM   2451  C C   . PHE A 1 355 ? 2.91576   6.02365   45.69856  1.000 30.89422 ? 355 PHE A C   1 
ATOM   2452  O O   . PHE A 1 355 ? 2.83581   4.97012   46.34432  1.000 28.69323 ? 355 PHE A O   1 
ATOM   2453  C CB  . PHE A 1 355 ? 0.56178   6.82407   45.35827  1.000 31.12339 ? 355 PHE A CB  1 
ATOM   2454  C CG  . PHE A 1 355 ? -0.42899  7.46795   44.43735  1.000 30.17815 ? 355 PHE A CG  1 
ATOM   2455  C CD1 . PHE A 1 355 ? -0.23635  8.75393   43.97140  1.000 27.82480 ? 355 PHE A CD1 1 
ATOM   2456  C CD2 . PHE A 1 355 ? -1.54399  6.75882   44.00834  1.000 30.09919 ? 355 PHE A CD2 1 
ATOM   2457  C CE1 . PHE A 1 355 ? -1.14899  9.32521   43.11973  1.000 27.72715 ? 355 PHE A CE1 1 
ATOM   2458  C CE2 . PHE A 1 355 ? -2.45492  7.33076   43.15949  1.000 26.99977 ? 355 PHE A CE2 1 
ATOM   2459  C CZ  . PHE A 1 355 ? -2.25985  8.60825   42.70984  1.000 26.44517 ? 355 PHE A CZ  1 
ATOM   2460  N N   . ILE A 1 356 ? 3.91197   6.88966   45.84344  1.000 30.91895 ? 356 ILE A N   1 
ATOM   2461  C CA  . ILE A 1 356 ? 5.00555   6.67042   46.77825  1.000 31.78323 ? 356 ILE A CA  1 
ATOM   2462  C C   . ILE A 1 356 ? 5.15917   7.91075   47.64756  1.000 35.01553 ? 356 ILE A C   1 
ATOM   2463  O O   . ILE A 1 356 ? 4.96977   9.04405   47.18200  1.000 34.30856 ? 356 ILE A O   1 
ATOM   2464  C CB  . ILE A 1 356 ? 6.31999   6.32117   46.04288  1.000 31.54836 ? 356 ILE A CB  1 
ATOM   2465  C CG1 . ILE A 1 356 ? 6.08903   5.13110   45.10617  1.000 28.19615 ? 356 ILE A CG1 1 
ATOM   2466  C CG2 . ILE A 1 356 ? 7.42685   5.99365   47.02596  1.000 29.66256 ? 356 ILE A CG2 1 
ATOM   2467  C CD1 . ILE A 1 356 ? 7.23252   4.80135   44.20440  1.000 27.14260 ? 356 ILE A CD1 1 
ATOM   2468  N N   . GLU A 1 357 ? 5.45743   7.68774   48.92552  1.000 33.97484 ? 357 GLU A N   1 
ATOM   2469  C CA  . GLU A 1 357 ? 5.73314   8.76771   49.86874  1.000 37.41106 ? 357 GLU A CA  1 
ATOM   2470  C C   . GLU A 1 357 ? 7.24354   8.88048   50.06137  1.000 36.50596 ? 357 GLU A C   1 
ATOM   2471  O O   . GLU A 1 357 ? 7.86761   7.99559   50.65329  1.000 36.81722 ? 357 GLU A O   1 
ATOM   2472  C CB  . GLU A 1 357 ? 5.03517   8.52148   51.20431  1.000 37.78963 ? 357 GLU A CB  1 
ATOM   2473  C CG  . GLU A 1 357 ? 5.16744   9.71286   52.14968  1.000 41.15660 ? 357 GLU A CG  1 
ATOM   2474  C CD  . GLU A 1 357 ? 4.24484   10.86721  51.78293  1.000 40.49036 ? 357 GLU A CD  1 
ATOM   2475  O OE1 . GLU A 1 357 ? 3.35778   10.68183  50.92357  1.000 41.10036 ? 357 GLU A OE1 1 
ATOM   2476  O OE2 . GLU A 1 357 ? 4.44845   11.97819  52.31423  1.000 39.84395 ? 357 GLU A OE2 1 
ATOM   2477  N N   . ALA A 1 358 ? 7.83707   9.95789   49.56227  1.000 38.52740 ? 358 ALA A N   1 
ATOM   2478  C CA  . ALA A 1 358 ? 9.28631   10.10758  49.68432  1.000 40.19083 ? 358 ALA A CA  1 
ATOM   2479  C C   . ALA A 1 358 ? 9.68012   10.35253  51.13756  1.000 37.37024 ? 358 ALA A C   1 
ATOM   2480  O O   . ALA A 1 358 ? 9.09870   11.21060  51.80745  1.000 40.32758 ? 358 ALA A O   1 
ATOM   2481  C CB  . ALA A 1 358 ? 9.77596   11.25844  48.80812  1.000 37.71175 ? 358 ALA A CB  1 
ATOM   2482  N N   . ASP A 1 359 ? 10.65734  9.58637   51.63010  1.000 39.95393 ? 359 ASP A N   1 
ATOM   2483  C CA  . ASP A 1 359 ? 11.22778  9.80968   52.96268  1.000 40.74596 ? 359 ASP A CA  1 
ATOM   2484  C C   . ASP A 1 359 ? 11.47100  11.29877  53.21073  1.000 40.68716 ? 359 ASP A C   1 
ATOM   2485  O O   . ASP A 1 359 ? 11.18131  11.81530  54.29612  1.000 40.28419 ? 359 ASP A O   1 
ATOM   2486  C CB  . ASP A 1 359 ? 12.53978  9.03468   53.13381  1.000 36.16871 ? 359 ASP A CB  1 
ATOM   2487  C CG  . ASP A 1 359 ? 12.34238  7.52522   53.12265  1.000 40.42853 ? 359 ASP A CG  1 
ATOM   2488  O OD1 . ASP A 1 359 ? 11.18501  7.06347   53.01819  1.000 39.60561 ? 359 ASP A OD1 1 
ATOM   2489  O OD2 . ASP A 1 359 ? 13.35494  6.79514   53.21402  1.000 40.18513 ? 359 ASP A OD2 1 
ATOM   2490  N N   . ASN A 1 360 ? 11.99018  11.99253  52.19791  1.000 38.00591 ? 360 ASN A N   1 
ATOM   2491  C CA  . ASN A 1 360 ? 12.18034  13.43467  52.25162  1.000 37.10731 ? 360 ASN A CA  1 
ATOM   2492  C C   . ASN A 1 360 ? 10.83378  14.11776  52.12578  1.000 38.59058 ? 360 ASN A C   1 
ATOM   2493  O O   . ASN A 1 360 ? 10.23569  14.11012  51.04670  1.000 43.18432 ? 360 ASN A O   1 
ATOM   2494  C CB  . ASN A 1 360 ? 13.11314  13.87672  51.13044  1.000 40.53186 ? 360 ASN A CB  1 
ATOM   2495  C CG  . ASN A 1 360 ? 13.59736  15.29894  51.29780  1.000 40.00107 ? 360 ASN A CG  1 
ATOM   2496  O OD1 . ASN A 1 360 ? 12.81039  16.25025  51.32048  1.000 40.09127 ? 360 ASN A OD1 1 
ATOM   2497  N ND2 . ASN A 1 360 ? 14.90717  15.45016  51.41295  1.000 39.14185 ? 360 ASN A ND2 1 
ATOM   2498  N N   . LYS A 1 361 ? 10.36593  14.72932  53.21789  1.000 40.02734 ? 361 LYS A N   1 
ATOM   2499  C CA  . LYS A 1 361 ? 9.05873   15.37884  53.23995  1.000 38.87539 ? 361 LYS A CA  1 
ATOM   2500  C C   . LYS A 1 361 ? 8.97964   16.60180  52.32450  1.000 41.47033 ? 361 LYS A C   1 
ATOM   2501  O O   . LYS A 1 361 ? 7.87105   17.07383  52.04929  1.000 45.50361 ? 361 LYS A O   1 
ATOM   2502  C CB  . LYS A 1 361 ? 8.68887   15.75580  54.67975  1.000 31.28690 ? 361 LYS A CB  1 
ATOM   2503  N N   . GLU A 1 362 ? 10.10887  17.11926  51.83159  1.000 39.66704 ? 362 GLU A N   1 
ATOM   2504  C CA  . GLU A 1 362 ? 10.05508  18.20385  50.85562  1.000 43.25821 ? 362 GLU A CA  1 
ATOM   2505  C C   . GLU A 1 362 ? 9.71120   17.69431  49.45436  1.000 47.97738 ? 362 GLU A C   1 
ATOM   2506  O O   . GLU A 1 362 ? 9.29149   18.48638  48.59659  1.000 46.31744 ? 362 GLU A O   1 
ATOM   2507  C CB  . GLU A 1 362 ? 11.38545  18.96814  50.83468  1.000 38.24003 ? 362 GLU A CB  1 
ATOM   2508  N N   . ILE A 1 363 ? 9.89002   16.39353  49.20929  1.000 43.54197 ? 363 ILE A N   1 
ATOM   2509  C CA  . ILE A 1 363 ? 9.41847   15.72766  48.00279  1.000 41.46346 ? 363 ILE A CA  1 
ATOM   2510  C C   . ILE A 1 363 ? 8.04819   15.11856  48.27149  1.000 42.46693 ? 363 ILE A C   1 
ATOM   2511  O O   . ILE A 1 363 ? 7.07546   15.42828  47.57474  1.000 44.12748 ? 363 ILE A O   1 
ATOM   2512  C CB  . ILE A 1 363 ? 10.41697  14.65841  47.53441  1.000 41.25446 ? 363 ILE A CB  1 
ATOM   2513  C CG1 . ILE A 1 363 ? 11.74180  15.32086  47.15318  1.000 41.66032 ? 363 ILE A CG1 1 
ATOM   2514  C CG2 . ILE A 1 363 ? 9.83444   13.84945  46.39391  1.000 35.75905 ? 363 ILE A CG2 1 
ATOM   2515  C CD1 . ILE A 1 363 ? 12.79405  14.34890  46.64879  1.000 40.06233 ? 363 ILE A CD1 1 
ATOM   2516  N N   . GLY A 1 364 ? 7.95639   14.25209  49.27931  1.000 37.77277 ? 364 GLY A N   1 
ATOM   2517  C CA  . GLY A 1 364 ? 6.64306   13.79817  49.71419  1.000 39.41259 ? 364 GLY A CA  1 
ATOM   2518  C C   . GLY A 1 364 ? 5.98691   12.86973  48.70418  1.000 39.87422 ? 364 GLY A C   1 
ATOM   2519  O O   . GLY A 1 364 ? 6.64681   12.03714  48.07079  1.000 38.57451 ? 364 GLY A O   1 
ATOM   2520  N N   . LEU A 1 365 ? 4.66378   13.01029  48.55981  1.000 36.17842 ? 365 LEU A N   1 
ATOM   2521  C CA  . LEU A 1 365 ? 3.87253   12.13340  47.69951  1.000 37.25084 ? 365 LEU A CA  1 
ATOM   2522  C C   . LEU A 1 365 ? 4.16048   12.41259  46.23016  1.000 36.49923 ? 365 LEU A C   1 
ATOM   2523  O O   . LEU A 1 365 ? 4.02260   13.55191  45.76956  1.000 38.20974 ? 365 LEU A O   1 
ATOM   2524  C CB  . LEU A 1 365 ? 2.38231   12.32067  47.97704  1.000 37.82027 ? 365 LEU A CB  1 
ATOM   2525  C CG  . LEU A 1 365 ? 1.40291   11.39515  47.23638  1.000 33.11957 ? 365 LEU A CG  1 
ATOM   2526  C CD1 . LEU A 1 365 ? 1.66524   9.94503   47.60070  1.000 34.41958 ? 365 LEU A CD1 1 
ATOM   2527  C CD2 . LEU A 1 365 ? -0.04259  11.76852  47.53064  1.000 34.59168 ? 365 LEU A CD2 1 
ATOM   2528  N N   . ILE A 1 366 ? 4.55616   11.36750  45.49711  1.000 34.83121 ? 366 ILE A N   1 
ATOM   2529  C CA  . ILE A 1 366 ? 4.72095   11.41025  44.04801  1.000 32.98235 ? 366 ILE A CA  1 
ATOM   2530  C C   . ILE A 1 366 ? 3.91158   10.27349  43.43644  1.000 32.10192 ? 366 ILE A C   1 
ATOM   2531  O O   . ILE A 1 366 ? 3.57098   9.28393   44.09785  1.000 30.68119 ? 366 ILE A O   1 
ATOM   2532  C CB  . ILE A 1 366 ? 6.20030   11.29447  43.60669  1.000 28.87160 ? 366 ILE A CB  1 
ATOM   2533  C CG1 . ILE A 1 366 ? 6.75158   9.90510   43.94905  1.000 33.56731 ? 366 ILE A CG1 1 
ATOM   2534  C CG2 . ILE A 1 366 ? 7.05869   12.37053  44.25160  1.000 33.55248 ? 366 ILE A CG2 1 
ATOM   2535  C CD1 . ILE A 1 366 ? 8.08636   9.53993   43.26642  1.000 26.42389 ? 366 ILE A CD1 1 
ATOM   2536  N N   . PHE A 1 367 ? 3.60561   10.42104  42.15388  1.000 29.91916 ? 367 PHE A N   1 
ATOM   2537  C CA  . PHE A 1 367 ? 3.03100   9.31459   41.41145  1.000 27.17931 ? 367 PHE A CA  1 
ATOM   2538  C C   . PHE A 1 367 ? 3.95355   8.90935   40.26870  1.000 27.55485 ? 367 PHE A C   1 
ATOM   2539  O O   . PHE A 1 367 ? 4.58777   9.75309   39.62509  1.000 30.46723 ? 367 PHE A O   1 
ATOM   2540  C CB  . PHE A 1 367 ? 1.57468   9.62410   40.94440  1.000 26.43063 ? 367 PHE A CB  1 
ATOM   2541  C CG  . PHE A 1 367 ? 1.43936   10.51791  39.73432  1.000 25.83890 ? 367 PHE A CG  1 
ATOM   2542  C CD1 . PHE A 1 367 ? 1.81271   10.08670  38.46456  1.000 25.80870 ? 367 PHE A CD1 1 
ATOM   2543  C CD2 . PHE A 1 367 ? 0.84502   11.76313  39.85794  1.000 24.35812 ? 367 PHE A CD2 1 
ATOM   2544  C CE1 . PHE A 1 367 ? 1.64865   10.90704  37.35766  1.000 24.92364 ? 367 PHE A CE1 1 
ATOM   2545  C CE2 . PHE A 1 367 ? 0.67766   12.58763  38.75315  1.000 23.86246 ? 367 PHE A CE2 1 
ATOM   2546  C CZ  . PHE A 1 367 ? 1.07481   12.15792  37.50387  1.000 23.44863 ? 367 PHE A CZ  1 
ATOM   2547  N N   . LEU A 1 368 ? 4.07800   7.59926   40.09858  1.000 24.63840 ? 368 LEU A N   1 
ATOM   2548  C CA  . LEU A 1 368 ? 4.53583   6.94831   38.88096  1.000 23.66231 ? 368 LEU A CA  1 
ATOM   2549  C C   . LEU A 1 368 ? 3.33041   6.37279   38.14319  1.000 24.37226 ? 368 LEU A C   1 
ATOM   2550  O O   . LEU A 1 368 ? 2.41046   5.83035   38.77702  1.000 24.63200 ? 368 LEU A O   1 
ATOM   2551  C CB  . LEU A 1 368 ? 5.49279   5.81942   39.23055  1.000 23.68643 ? 368 LEU A CB  1 
ATOM   2552  C CG  . LEU A 1 368 ? 6.87800   6.28274   39.62765  1.000 24.02984 ? 368 LEU A CG  1 
ATOM   2553  C CD1 . LEU A 1 368 ? 7.65555   5.05571   39.99236  1.000 24.17084 ? 368 LEU A CD1 1 
ATOM   2554  C CD2 . LEU A 1 368 ? 7.52152   7.05078   38.48190  1.000 24.12292 ? 368 LEU A CD2 1 
ATOM   2555  N N   . VAL A 1 369 ? 3.31024   6.50362   36.81601  1.000 23.12245 ? 369 VAL A N   1 
ATOM   2556  C CA  . VAL A 1 369 ? 2.33638   5.78896   35.98798  1.000 23.31363 ? 369 VAL A CA  1 
ATOM   2557  C C   . VAL A 1 369 ? 3.10715   4.97117   34.95574  1.000 25.15052 ? 369 VAL A C   1 
ATOM   2558  O O   . VAL A 1 369 ? 3.86716   5.52852   34.15071  1.000 25.94404 ? 369 VAL A O   1 
ATOM   2559  C CB  . VAL A 1 369 ? 1.32999   6.72139   35.29399  1.000 22.67780 ? 369 VAL A CB  1 
ATOM   2560  C CG1 . VAL A 1 369 ? 0.30105   5.88160   34.56132  1.000 22.40867 ? 369 VAL A CG1 1 
ATOM   2561  C CG2 . VAL A 1 369 ? 0.62708   7.63728   36.28211  1.000 22.94458 ? 369 VAL A CG2 1 
ATOM   2562  N N   . PHE A 1 370 ? 2.91677   3.66011   34.97601  1.000 22.99596 ? 370 PHE A N   1 
ATOM   2563  C CA  . PHE A 1 370 ? 3.51398   2.78485   33.98394  1.000 24.08570 ? 370 PHE A CA  1 
ATOM   2564  C C   . PHE A 1 370 ? 2.44646   2.45122   32.94761  1.000 24.16337 ? 370 PHE A C   1 
ATOM   2565  O O   . PHE A 1 370 ? 1.41431   1.86771   33.28644  1.000 25.23612 ? 370 PHE A O   1 
ATOM   2566  C CB  . PHE A 1 370 ? 4.08260   1.53166   34.65007  1.000 25.41583 ? 370 PHE A CB  1 
ATOM   2567  C CG  . PHE A 1 370 ? 5.15883   1.83033   35.65225  1.000 25.03002 ? 370 PHE A CG  1 
ATOM   2568  C CD1 . PHE A 1 370 ? 6.46058   2.10287   35.24388  1.000 24.50948 ? 370 PHE A CD1 1 
ATOM   2569  C CD2 . PHE A 1 370 ? 4.86045   1.89079   37.00888  1.000 23.83073 ? 370 PHE A CD2 1 
ATOM   2570  C CE1 . PHE A 1 370 ? 7.45341   2.41260   36.17680  1.000 24.63665 ? 370 PHE A CE1 1 
ATOM   2571  C CE2 . PHE A 1 370 ? 5.85072   2.18876   37.94987  1.000 23.52467 ? 370 PHE A CE2 1 
ATOM   2572  C CZ  . PHE A 1 370 ? 7.14888   2.45538   37.53181  1.000 23.77345 ? 370 PHE A CZ  1 
ATOM   2573  N N   . ILE A 1 371 ? 2.71349   2.81124   31.69185  1.000 25.64887 ? 371 ILE A N   1 
ATOM   2574  C CA  . ILE A 1 371 ? 1.72707   2.89960   30.61442  1.000 23.96455 ? 371 ILE A CA  1 
ATOM   2575  C C   . ILE A 1 371 ? 2.04719   1.84656   29.56589  1.000 26.82030 ? 371 ILE A C   1 
ATOM   2576  O O   . ILE A 1 371 ? 3.16547   1.81632   29.02872  1.000 29.94726 ? 371 ILE A O   1 
ATOM   2577  C CB  . ILE A 1 371 ? 1.73227   4.29837   29.97696  1.000 26.84486 ? 371 ILE A CB  1 
ATOM   2578  C CG1 . ILE A 1 371 ? 1.58054   5.37473   31.07062  1.000 24.17507 ? 371 ILE A CG1 1 
ATOM   2579  C CG2 . ILE A 1 371 ? 0.68875   4.40493   28.84266  1.000 25.72911 ? 371 ILE A CG2 1 
ATOM   2580  C CD1 . ILE A 1 371 ? 2.47160   6.57498   30.89777  1.000 24.08192 ? 371 ILE A CD1 1 
ATOM   2581  N N   . GLY A 1 372 ? 1.06701   0.99476   29.25901  1.000 22.73397 ? 372 GLY A N   1 
ATOM   2582  C CA  . GLY A 1 372 ? 1.25420   0.00546   28.21828  1.000 23.43044 ? 372 GLY A CA  1 
ATOM   2583  C C   . GLY A 1 372 ? 1.11835   0.58779   26.82246  1.000 24.30680 ? 372 GLY A C   1 
ATOM   2584  O O   . GLY A 1 372 ? 0.58724   1.67883   26.61634  1.000 21.93175 ? 372 GLY A O   1 
ATOM   2585  N N   . MET A 1 373 ? 1.64646   -0.16835  25.85782  1.000 29.73173 ? 373 MET A N   1 
ATOM   2586  C CA  . MET A 1 373 ? 1.51815   0.11287   24.42577  1.000 26.41198 ? 373 MET A CA  1 
ATOM   2587  C C   . MET A 1 373 ? 1.31377   -1.20832  23.69404  1.000 26.41105 ? 373 MET A C   1 
ATOM   2588  O O   . MET A 1 373 ? 2.20543   -2.05927  23.71257  1.000 25.54971 ? 373 MET A O   1 
ATOM   2589  C CB  . MET A 1 373 ? 2.73635   0.86463   23.86522  1.000 22.78351 ? 373 MET A CB  1 
ATOM   2590  C CG  . MET A 1 373 ? 3.08463   2.13940   24.63428  1.000 25.82433 ? 373 MET A CG  1 
ATOM   2591  S SD  . MET A 1 373 ? 4.55452   3.01220   24.05589  1.000 25.91236 ? 373 MET A SD  1 
ATOM   2592  C CE  . MET A 1 373 ? 4.26206   3.02360   22.30295  1.000 23.43479 ? 373 MET A CE  1 
ATOM   2593  N N   . THR A 1 374 ? 0.14062   -1.36546  23.05643  1.000 26.26519 ? 374 THR A N   1 
ATOM   2594  C CA  . THR A 1 374 ? -0.26401  -2.55824  22.31189  1.000 24.10751 ? 374 THR A CA  1 
ATOM   2595  C C   . THR A 1 374 ? 0.01462   -3.83524  23.09633  1.000 23.81639 ? 374 THR A C   1 
ATOM   2596  O O   . THR A 1 374 ? -0.46223  -3.97600  24.22601  1.000 24.78994 ? 374 THR A O   1 
ATOM   2597  C CB  . THR A 1 374 ? 0.38783   -2.58824  20.92025  1.000 25.29185 ? 374 THR A CB  1 
ATOM   2598  O OG1 . THR A 1 374 ? 1.81559   -2.72453  21.01438  1.000 23.82931 ? 374 THR A OG1 1 
ATOM   2599  C CG2 . THR A 1 374 ? 0.04685   -1.32958  20.15667  1.000 23.68044 ? 374 THR A CG2 1 
ATOM   2600  N N   . GLU A 1 375 ? 0.77354   -4.77505  22.52861  1.000 25.48201 ? 375 GLU A N   1 
ATOM   2601  C CA  . GLU A 1 375 ? 0.94867   -6.06076  23.19559  1.000 24.48361 ? 375 GLU A CA  1 
ATOM   2602  C C   . GLU A 1 375 ? 1.92260   -5.99540  24.35313  1.000 22.79514 ? 375 GLU A C   1 
ATOM   2603  O O   . GLU A 1 375 ? 2.01404   -6.95382  25.11473  1.000 23.81203 ? 375 GLU A O   1 
ATOM   2604  C CB  . GLU A 1 375 ? 1.44098   -7.12162  22.21447  1.000 23.55469 ? 375 GLU A CB  1 
ATOM   2605  C CG  . GLU A 1 375 ? 2.78240   -6.75266  21.67007  1.000 24.28614 ? 375 GLU A CG  1 
ATOM   2606  C CD  . GLU A 1 375 ? 2.66923   -6.36646  20.24174  1.000 28.44108 ? 375 GLU A CD  1 
ATOM   2607  O OE1 . GLU A 1 375 ? 2.05827   -5.30117  19.99749  1.000 31.19176 ? 375 GLU A OE1 1 
ATOM   2608  O OE2 . GLU A 1 375 ? 3.18963   -7.08609  19.37121  1.000 30.11188 ? 375 GLU A OE2 1 
ATOM   2609  N N   . ILE A 1 376 ? 2.66241   -4.91051  24.51445  1.000 25.25045 ? 376 ILE A N   1 
ATOM   2610  C CA  . ILE A 1 376 ? 3.47876   -4.76694  25.71572  1.000 23.56190 ? 376 ILE A CA  1 
ATOM   2611  C C   . ILE A 1 376 ? 2.72098   -3.91147  26.71550  1.000 23.94208 ? 376 ILE A C   1 
ATOM   2612  O O   . ILE A 1 376 ? 3.02987   -2.72993  26.89570  1.000 26.60577 ? 376 ILE A O   1 
ATOM   2613  C CB  . ILE A 1 376 ? 4.88491   -4.20363  25.40410  1.000 23.53547 ? 376 ILE A CB  1 
ATOM   2614  C CG1 . ILE A 1 376 ? 5.50870   -4.92943  24.20435  1.000 22.80845 ? 376 ILE A CG1 1 
ATOM   2615  C CG2 . ILE A 1 376 ? 5.82527   -4.34174  26.61297  1.000 24.14822 ? 376 ILE A CG2 1 
ATOM   2616  C CD1 . ILE A 1 376 ? 6.48046   -4.11204  23.41760  1.000 22.88862 ? 376 ILE A CD1 1 
ATOM   2617  N N   . SER A 1 377 ? 1.72528   -4.50657  27.38948  1.000 26.38390 ? 377 SER A N   1 
ATOM   2618  C CA  . SER A 1 377 ? 0.87343   -3.73815  28.28985  1.000 24.39592 ? 377 SER A CA  1 
ATOM   2619  C C   . SER A 1 377 ? 0.70485   -4.32885  29.68278  1.000 24.77541 ? 377 SER A C   1 
ATOM   2620  O O   . SER A 1 377 ? -0.06853  -3.77507  30.47533  1.000 28.93612 ? 377 SER A O   1 
ATOM   2621  C CB  . SER A 1 377 ? -0.49271  -3.52161  27.65688  1.000 23.46299 ? 377 SER A CB  1 
ATOM   2622  O OG  . SER A 1 377 ? -0.35142  -2.65182  26.55136  1.000 26.74336 ? 377 SER A OG  1 
ATOM   2623  N N   . THR A 1 378 ? 1.41442   -5.40788  30.02082  1.000 26.83749 ? 378 THR A N   1 
ATOM   2624  C CA  . THR A 1 378 ? 1.36658   -5.96198  31.37445  1.000 26.84729 ? 378 THR A CA  1 
ATOM   2625  C C   . THR A 1 378 ? 2.31023   -5.17065  32.28409  1.000 26.25934 ? 378 THR A C   1 
ATOM   2626  O O   . THR A 1 378 ? 3.50972   -5.03555  31.98935  1.000 25.35648 ? 378 THR A O   1 
ATOM   2627  C CB  . THR A 1 378 ? 1.77542   -7.44159  31.38320  1.000 26.20714 ? 378 THR A CB  1 
ATOM   2628  O OG1 . THR A 1 378 ? 0.75639   -8.23772  30.76890  1.000 29.73622 ? 378 THR A OG1 1 
ATOM   2629  C CG2 . THR A 1 378 ? 1.88447   -7.92547  32.81847  1.000 24.42188 ? 378 THR A CG2 1 
ATOM   2630  N N   . CYS A 1 379 ? 1.77660   -4.65059  33.39257  1.000 28.61451 ? 379 CYS A N   1 
ATOM   2631  C CA  . CYS A 1 379 ? 2.56441   -3.87008  34.35353  1.000 25.96862 ? 379 CYS A CA  1 
ATOM   2632  C C   . CYS A 1 379 ? 2.64096   -4.64207  35.66340  1.000 28.72888 ? 379 CYS A C   1 
ATOM   2633  O O   . CYS A 1 379 ? 1.66760   -4.66642  36.42606  1.000 29.32737 ? 379 CYS A O   1 
ATOM   2634  C CB  . CYS A 1 379 ? 1.96125   -2.48936  34.57619  1.000 24.46723 ? 379 CYS A CB  1 
ATOM   2635  S SG  . CYS A 1 379 ? 1.83430   -1.52616  33.08920  1.000 27.74824 ? 379 CYS A SG  1 
ATOM   2636  N N   . GLU A 1 380 ? 3.80087   -5.24927  35.93382  1.000 27.45598 ? 380 GLU A N   1 
ATOM   2637  C CA  . GLU A 1 380 ? 3.99019   -6.08361  37.11552  1.000 25.11031 ? 380 GLU A CA  1 
ATOM   2638  C C   . GLU A 1 380 ? 4.77562   -5.34369  38.19106  1.000 27.50289 ? 380 GLU A C   1 
ATOM   2639  O O   . GLU A 1 380 ? 5.96136   -5.05240  38.01079  1.000 29.30115 ? 380 GLU A O   1 
ATOM   2640  C CB  . GLU A 1 380 ? 4.70835   -7.37682  36.76316  1.000 26.06550 ? 380 GLU A CB  1 
ATOM   2641  C CG  . GLU A 1 380 ? 4.78755   -8.29660  37.95183  1.000 27.60869 ? 380 GLU A CG  1 
ATOM   2642  C CD  . GLU A 1 380 ? 5.87739   -9.32907  37.83411  1.000 28.62342 ? 380 GLU A CD  1 
ATOM   2643  O OE1 . GLU A 1 380 ? 6.62340   -9.31690  36.82865  1.000 37.46247 ? 380 GLU A OE1 1 
ATOM   2644  O OE2 . GLU A 1 380 ? 6.01152   -10.13940 38.76739  1.000 33.43487 ? 380 GLU A OE2 1 
ATOM   2645  N N   . ALA A 1 381 ? 4.12737   -5.06671  39.31617  1.000 27.76780 ? 381 ALA A N   1 
ATOM   2646  C CA  . ALA A 1 381 ? 4.83306   -4.56673  40.48644  1.000 27.99593 ? 381 ALA A CA  1 
ATOM   2647  C C   . ALA A 1 381 ? 5.50208   -5.73025  41.21308  1.000 31.23654 ? 381 ALA A C   1 
ATOM   2648  O O   . ALA A 1 381 ? 4.91858   -6.80782  41.35308  1.000 35.21179 ? 381 ALA A O   1 
ATOM   2649  C CB  . ALA A 1 381 ? 3.87122   -3.82821  41.42178  1.000 28.12856 ? 381 ALA A CB  1 
ATOM   2650  N N   . THR A 1 382 ? 6.74269   -5.53062  41.64478  1.000 30.55612 ? 382 THR A N   1 
ATOM   2651  C CA  . THR A 1 382 ? 7.41218   -6.49550  42.50437  1.000 32.57704 ? 382 THR A CA  1 
ATOM   2652  C C   . THR A 1 382 ? 7.60614   -5.93537  43.89801  1.000 33.07788 ? 382 THR A C   1 
ATOM   2653  O O   . THR A 1 382 ? 8.47164   -6.40061  44.63923  1.000 36.27868 ? 382 THR A O   1 
ATOM   2654  C CB  . THR A 1 382 ? 8.75565   -6.92119  41.92087  1.000 32.78480 ? 382 THR A CB  1 
ATOM   2655  O OG1 . THR A 1 382 ? 9.59007   -5.76326  41.75807  1.000 31.99007 ? 382 THR A OG1 1 
ATOM   2656  C CG2 . THR A 1 382 ? 8.54115   -7.62725  40.58589  1.000 28.56363 ? 382 THR A CG2 1 
ATOM   2657  N N   . VAL A 1 383 ? 6.84959   -4.90029  44.23968  1.000 32.64848 ? 383 VAL A N   1 
ATOM   2658  C CA  . VAL A 1 383 ? 6.86920   -4.30779  45.56208  1.000 32.13574 ? 383 VAL A CA  1 
ATOM   2659  C C   . VAL A 1 383 ? 5.43228   -4.29398  46.04678  1.000 34.37156 ? 383 VAL A C   1 
ATOM   2660  O O   . VAL A 1 383 ? 4.48401   -4.40436  45.26467  1.000 33.93139 ? 383 VAL A O   1 
ATOM   2661  C CB  . VAL A 1 383 ? 7.47804   -2.88536  45.59014  1.000 30.04763 ? 383 VAL A CB  1 
ATOM   2662  C CG1 . VAL A 1 383 ? 8.93880   -2.91875  45.18371  1.000 29.06175 ? 383 VAL A CG1 1 
ATOM   2663  C CG2 . VAL A 1 383 ? 6.67453   -1.94434  44.69620  1.000 29.82564 ? 383 VAL A CG2 1 
ATOM   2664  N N   . SER A 1 384 ? 5.27636   -4.15604  47.35574  1.000 38.26006 ? 384 SER A N   1 
ATOM   2665  C CA  . SER A 1 384 ? 3.96541   -4.25277  47.97335  1.000 33.84846 ? 384 SER A CA  1 
ATOM   2666  C C   . SER A 1 384 ? 3.66018   -2.95033  48.68428  1.000 30.45012 ? 384 SER A C   1 
ATOM   2667  O O   . SER A 1 384 ? 4.55906   -2.19135  49.03781  1.000 32.62609 ? 384 SER A O   1 
ATOM   2668  C CB  . SER A 1 384 ? 3.91103   -5.43570  48.94756  1.000 31.22142 ? 384 SER A CB  1 
ATOM   2669  O OG  . SER A 1 384 ? 4.24505   -6.64747  48.27898  1.000 34.13190 ? 384 SER A OG  1 
ATOM   2670  N N   . GLU A 1 385 ? 2.37674   -2.67864  48.86728  1.000 35.16366 ? 385 GLU A N   1 
ATOM   2671  C CA  . GLU A 1 385 ? 1.99026   -1.47621  49.58731  1.000 34.68884 ? 385 GLU A CA  1 
ATOM   2672  C C   . GLU A 1 385 ? 2.49269   -1.55133  51.02735  1.000 36.29447 ? 385 GLU A C   1 
ATOM   2673  O O   . GLU A 1 385 ? 2.43218   -2.60597  51.67190  1.000 34.78167 ? 385 GLU A O   1 
ATOM   2674  C CB  . GLU A 1 385 ? 0.48077   -1.31364  49.53742  1.000 31.95739 ? 385 GLU A CB  1 
ATOM   2675  C CG  . GLU A 1 385 ? -0.01513  -1.05207  48.13381  1.000 37.00723 ? 385 GLU A CG  1 
ATOM   2676  C CD  . GLU A 1 385 ? -1.53580  -0.95821  48.05163  1.000 43.77799 ? 385 GLU A CD  1 
ATOM   2677  O OE1 . GLU A 1 385 ? -2.20834  -1.15579  49.08851  1.000 50.07961 ? 385 GLU A OE1 1 
ATOM   2678  O OE2 . GLU A 1 385 ? -2.06031  -0.67927  46.95310  1.000 44.39400 ? 385 GLU A OE2 1 
ATOM   2679  N N   . GLY A 1 386 ? 3.01930   -0.42805  51.52492  1.000 32.58015 ? 386 GLY A N   1 
ATOM   2680  C CA  . GLY A 1 386 ? 3.65812   -0.40342  52.81743  1.000 34.01355 ? 386 GLY A CA  1 
ATOM   2681  C C   . GLY A 1 386 ? 5.12174   -0.77483  52.80190  1.000 34.76472 ? 386 GLY A C   1 
ATOM   2682  O O   . GLY A 1 386 ? 5.81652   -0.53304  53.79309  1.000 40.30812 ? 386 GLY A O   1 
ATOM   2683  N N   . GLN A 1 387 ? 5.60928   -1.35351  51.71257  1.000 35.39399 ? 387 GLN A N   1 
ATOM   2684  C CA  . GLN A 1 387 ? 7.02837   -1.62482  51.56769  1.000 33.71632 ? 387 GLN A CA  1 
ATOM   2685  C C   . GLN A 1 387 ? 7.79525   -0.31127  51.45580  1.000 32.39247 ? 387 GLN A C   1 
ATOM   2686  O O   . GLN A 1 387 ? 7.30457   0.66615   50.88573  1.000 34.96997 ? 387 GLN A O   1 
ATOM   2687  C CB  . GLN A 1 387 ? 7.24087   -2.49803  50.33532  1.000 32.89283 ? 387 GLN A CB  1 
ATOM   2688  C CG  . GLN A 1 387 ? 8.54077   -3.23463  50.26880  1.000 33.86509 ? 387 GLN A CG  1 
ATOM   2689  C CD  . GLN A 1 387 ? 8.65505   -4.03127  48.98727  1.000 38.88566 ? 387 GLN A CD  1 
ATOM   2690  O OE1 . GLN A 1 387 ? 7.74469   -4.80336  48.63992  1.000 39.60017 ? 387 GLN A OE1 1 
ATOM   2691  N NE2 . GLN A 1 387 ? 9.78216   -3.88728  48.29306  1.000 37.80524 ? 387 GLN A NE2 1 
ATOM   2692  N N   . HIS A 1 388 ? 8.97447   -0.26924  52.06218  1.000 33.69968 ? 388 HIS A N   1 
ATOM   2693  C CA  . HIS A 1 388 ? 9.89293   0.84970   51.89197  1.000 34.98914 ? 388 HIS A CA  1 
ATOM   2694  C C   . HIS A 1 388 ? 10.89845  0.50696   50.80174  1.000 35.97668 ? 388 HIS A C   1 
ATOM   2695  O O   . HIS A 1 388 ? 11.47081  -0.59208  50.79166  1.000 36.73365 ? 388 HIS A O   1 
ATOM   2696  C CB  . HIS A 1 388 ? 10.65564  1.15684   53.18191  1.000 34.81319 ? 388 HIS A CB  1 
ATOM   2697  C CG  . HIS A 1 388 ? 11.67097  2.25208   53.03380  1.000 36.06981 ? 388 HIS A CG  1 
ATOM   2698  N ND1 . HIS A 1 388 ? 13.01822  1.99615   52.85257  1.000 36.70430 ? 388 HIS A ND1 1 
ATOM   2699  C CD2 . HIS A 1 388 ? 11.54883  3.60098   53.09414  1.000 36.63413 ? 388 HIS A CD2 1 
ATOM   2700  C CE1 . HIS A 1 388 ? 13.67404  3.13835   52.76077  1.000 34.27787 ? 388 HIS A CE1 1 
ATOM   2701  N NE2 . HIS A 1 388 ? 12.80872  4.12732   52.91738  1.000 38.89839 ? 388 HIS A NE2 1 
ATOM   2702  N N   . VAL A 1 389 ? 11.12635  1.45144   49.89356  1.000 34.83619 ? 389 VAL A N   1 
ATOM   2703  C CA  . VAL A 1 389 ? 12.09166  1.24918   48.82120  1.000 34.88363 ? 389 VAL A CA  1 
ATOM   2704  C C   . VAL A 1 389 ? 13.18803  2.29341   48.95339  1.000 31.36583 ? 389 VAL A C   1 
ATOM   2705  O O   . VAL A 1 389 ? 12.94947  3.42305   49.39661  1.000 30.88404 ? 389 VAL A O   1 
ATOM   2706  C CB  . VAL A 1 389 ? 11.44160  1.30624   47.41623  1.000 27.21248 ? 389 VAL A CB  1 
ATOM   2707  C CG1 . VAL A 1 389 ? 10.46848  0.16025   47.25323  1.000 25.43253 ? 389 VAL A CG1 1 
ATOM   2708  C CG2 . VAL A 1 389 ? 10.78449  2.66906   47.15053  1.000 25.52248 ? 389 VAL A CG2 1 
ATOM   2709  N N   . ASN A 1 390 ? 14.39990  1.89908   48.57356  1.000 29.18606 ? 390 ASN A N   1 
ATOM   2710  C CA  . ASN A 1 390 ? 15.51137  2.82300   48.41548  1.000 31.44911 ? 390 ASN A CA  1 
ATOM   2711  C C   . ASN A 1 390 ? 15.66456  3.15865   46.93989  1.000 33.00100 ? 390 ASN A C   1 
ATOM   2712  O O   . ASN A 1 390 ? 15.56918  2.27162   46.08641  1.000 34.39881 ? 390 ASN A O   1 
ATOM   2713  C CB  . ASN A 1 390 ? 16.81725  2.22522   48.95466  1.000 37.88546 ? 390 ASN A CB  1 
ATOM   2714  C CG  . ASN A 1 390 ? 17.01327  2.47715   50.44214  1.000 37.81577 ? 390 ASN A CG  1 
ATOM   2715  O OD1 . ASN A 1 390 ? 16.33180  3.31436   51.04529  1.000 40.22404 ? 390 ASN A OD1 1 
ATOM   2716  N ND2 . ASN A 1 390 ? 17.92949  1.73345   51.04438  1.000 37.39693 ? 390 ASN A ND2 1 
ATOM   2717  N N   . ARG A 1 391 ? 15.88637  4.44368   46.64865  1.000 34.11305 ? 391 ARG A N   1 
ATOM   2718  C CA  . ARG A 1 391 ? 16.01986  4.92943   45.27829  1.000 29.99188 ? 391 ARG A CA  1 
ATOM   2719  C C   . ARG A 1 391 ? 16.93480  4.02027   44.47050  1.000 28.90276 ? 391 ARG A C   1 
ATOM   2720  O O   . ARG A 1 391 ? 18.07632  3.76333   44.85643  1.000 29.44171 ? 391 ARG A O   1 
ATOM   2721  C CB  . ARG A 1 391 ? 16.54819  6.36888   45.28478  1.000 31.65407 ? 391 ARG A CB  1 
ATOM   2722  C CG  . ARG A 1 391 ? 16.52164  7.04373   43.92877  1.000 30.73782 ? 391 ARG A CG  1 
ATOM   2723  C CD  . ARG A 1 391 ? 16.88990  8.52487   43.99216  1.000 28.25280 ? 391 ARG A CD  1 
ATOM   2724  N NE  . ARG A 1 391 ? 18.22609  8.72521   44.52774  1.000 30.75020 ? 391 ARG A NE  1 
ATOM   2725  C CZ  . ARG A 1 391 ? 19.24078  9.24409   43.84793  1.000 32.74084 ? 391 ARG A CZ  1 
ATOM   2726  N NH1 . ARG A 1 391 ? 19.11516  9.59215   42.57537  1.000 29.15688 ? 391 ARG A NH1 1 
ATOM   2727  N NH2 . ARG A 1 391 ? 20.41602  9.40318   44.45688  1.000 30.93922 ? 391 ARG A NH2 1 
ATOM   2728  N N   . GLY A 1 392 ? 16.41752  3.49530   43.36707  1.000 28.27552 ? 392 GLY A N   1 
ATOM   2729  C CA  . GLY A 1 392 ? 17.15402  2.54453   42.56846  1.000 27.92044 ? 392 GLY A CA  1 
ATOM   2730  C C   . GLY A 1 392 ? 16.74803  1.09933   42.76145  1.000 28.35542 ? 392 GLY A C   1 
ATOM   2731  O O   . GLY A 1 392 ? 17.14312  0.25634   41.95429  1.000 30.01670 ? 392 GLY A O   1 
ATOM   2732  N N   . ASP A 1 393 ? 15.96974  0.78824   43.79289  1.000 32.91023 ? 393 ASP A N   1 
ATOM   2733  C CA  . ASP A 1 393 ? 15.55070  -0.58884  44.01785  1.000 34.15503 ? 393 ASP A CA  1 
ATOM   2734  C C   . ASP A 1 393 ? 14.58039  -1.02877  42.92883  1.000 34.00562 ? 393 ASP A C   1 
ATOM   2735  O O   . ASP A 1 393 ? 13.83455  -0.21686  42.37071  1.000 33.41478 ? 393 ASP A O   1 
ATOM   2736  C CB  . ASP A 1 393 ? 14.87839  -0.72970  45.38031  1.000 34.46685 ? 393 ASP A CB  1 
ATOM   2737  C CG  . ASP A 1 393 ? 15.86399  -0.99277  46.49148  1.000 38.11323 ? 393 ASP A CG  1 
ATOM   2738  O OD1 . ASP A 1 393 ? 16.66208  -1.94379  46.38621  1.000 38.67679 ? 393 ASP A OD1 1 
ATOM   2739  O OD2 . ASP A 1 393 ? 15.81852  -0.25259  47.49304  1.000 41.45047 ? 393 ASP A OD2 1 
ATOM   2740  N N   . ASP A 1 394 ? 14.60792  -2.32549  42.61676  1.000 34.52471 ? 394 ASP A N   1 
ATOM   2741  C CA  . ASP A 1 394 ? 13.59498  -2.91951  41.74794  1.000 31.54989 ? 394 ASP A CA  1 
ATOM   2742  C C   . ASP A 1 394 ? 12.19360  -2.51181  42.18245  1.000 34.40915 ? 394 ASP A C   1 
ATOM   2743  O O   . ASP A 1 394 ? 11.81843  -2.69474  43.34261  1.000 36.87647 ? 394 ASP A O   1 
ATOM   2744  C CB  . ASP A 1 394 ? 13.70100  -4.44400  41.78043  1.000 32.49999 ? 394 ASP A CB  1 
ATOM   2745  C CG  . ASP A 1 394 ? 14.95762  -4.96637  41.12003  1.000 41.83990 ? 394 ASP A CG  1 
ATOM   2746  O OD1 . ASP A 1 394 ? 15.70756  -4.15190  40.53092  1.000 44.91114 ? 394 ASP A OD1 1 
ATOM   2747  O OD2 . ASP A 1 394 ? 15.16902  -6.20599  41.16069  1.000 41.52755 ? 394 ASP A OD2 1 
ATOM   2748  N N   . LEU A 1 395 ? 11.42045  -1.94589  41.24980  1.000 30.56111 ? 395 LEU A N   1 
ATOM   2749  C CA  . LEU A 1 395 ? 10.01805  -1.64583  41.49934  1.000 28.73879 ? 395 LEU A CA  1 
ATOM   2750  C C   . LEU A 1 395 ? 9.05463   -2.54715  40.74063  1.000 30.97731 ? 395 LEU A C   1 
ATOM   2751  O O   . LEU A 1 395 ? 7.89048   -2.65615  41.13987  1.000 27.99482 ? 395 LEU A O   1 
ATOM   2752  C CB  . LEU A 1 395 ? 9.68675   -0.20389  41.11353  1.000 26.24055 ? 395 LEU A CB  1 
ATOM   2753  C CG  . LEU A 1 395 ? 9.66930   0.93931   42.10810  1.000 32.70788 ? 395 LEU A CG  1 
ATOM   2754  C CD1 . LEU A 1 395 ? 8.78814   2.01055   41.47631  1.000 29.83741 ? 395 LEU A CD1 1 
ATOM   2755  C CD2 . LEU A 1 395 ? 9.20783   0.56660   43.53900  1.000 31.28879 ? 395 LEU A CD2 1 
ATOM   2756  N N   . GLY A 1 396 ? 9.49782   -3.15468  39.64807  1.000 30.34192 ? 396 GLY A N   1 
ATOM   2757  C CA  . GLY A 1 396 ? 8.62527   -3.93621  38.79195  1.000 28.84069 ? 396 GLY A CA  1 
ATOM   2758  C C   . GLY A 1 396 ? 9.20360   -4.00141  37.38360  1.000 29.56402 ? 396 GLY A C   1 
ATOM   2759  O O   . GLY A 1 396 ? 10.38216  -3.71928  37.17122  1.000 32.62613 ? 396 GLY A O   1 
ATOM   2760  N N   . MET A 1 397 ? 8.35370   -4.37859  36.43342  1.000 26.03753 ? 397 MET A N   1 
ATOM   2761  C CA  . MET A 1 397 ? 8.80823   -4.50243  35.05513  1.000 26.11733 ? 397 MET A CA  1 
ATOM   2762  C C   . MET A 1 397 ? 7.61108   -4.59983  34.10885  1.000 27.22223 ? 397 MET A C   1 
ATOM   2763  O O   . MET A 1 397 ? 6.47850   -4.88327  34.52219  1.000 25.89919 ? 397 MET A O   1 
ATOM   2764  C CB  . MET A 1 397 ? 9.74929   -5.70136  34.90071  1.000 26.37108 ? 397 MET A CB  1 
ATOM   2765  C CG  . MET A 1 397 ? 9.05435   -7.05315  34.74906  1.000 26.78795 ? 397 MET A CG  1 
ATOM   2766  S SD  . MET A 1 397 ? 10.09374  -8.39838  35.36750  1.000 30.86825 ? 397 MET A SD  1 
ATOM   2767  C CE  . MET A 1 397 ? 9.97661   -8.04322  37.11820  1.000 30.06147 ? 397 MET A CE  1 
ATOM   2768  N N   . PHE A 1 398 ? 7.87529   -4.31111  32.83579  1.000 24.96880 ? 398 PHE A N   1 
ATOM   2769  C CA  . PHE A 1 398 ? 6.91044   -4.50433  31.76665  1.000 23.71239 ? 398 PHE A CA  1 
ATOM   2770  C C   . PHE A 1 398 ? 7.00810   -5.94333  31.27457  1.000 26.76522 ? 398 PHE A C   1 
ATOM   2771  O O   . PHE A 1 398 ? 8.06597   -6.57437  31.35127  1.000 26.58194 ? 398 PHE A O   1 
ATOM   2772  C CB  . PHE A 1 398 ? 7.18392   -3.55650  30.59781  1.000 23.46328 ? 398 PHE A CB  1 
ATOM   2773  C CG  . PHE A 1 398 ? 6.77488   -2.13328  30.83655  1.000 24.43820 ? 398 PHE A CG  1 
ATOM   2774  C CD1 . PHE A 1 398 ? 5.44284   -1.77789  30.98468  1.000 26.72156 ? 398 PHE A CD1 1 
ATOM   2775  C CD2 . PHE A 1 398 ? 7.74556   -1.14486  30.95722  1.000 25.25509 ? 398 PHE A CD2 1 
ATOM   2776  C CE1 . PHE A 1 398 ? 5.07717   -0.46078  31.20030  1.000 25.92142 ? 398 PHE A CE1 1 
ATOM   2777  C CE2 . PHE A 1 398 ? 7.38271   0.18003   31.19186  1.000 26.41093 ? 398 PHE A CE2 1 
ATOM   2778  C CZ  . PHE A 1 398 ? 6.04987   0.52037   31.30670  1.000 24.27749 ? 398 PHE A CZ  1 
ATOM   2779  N N   . HIS A 1 399 ? 5.89235   -6.46023  30.76080  1.000 26.09569 ? 399 HIS A N   1 
ATOM   2780  C CA  . HIS A 1 399 ? 5.87889   -7.73057  30.04940  1.000 24.77353 ? 399 HIS A CA  1 
ATOM   2781  C C   . HIS A 1 399 ? 5.03750   -7.59582  28.78850  1.000 25.85518 ? 399 HIS A C   1 
ATOM   2782  O O   . HIS A 1 399 ? 4.07983   -6.81606  28.74187  1.000 26.98520 ? 399 HIS A O   1 
ATOM   2783  C CB  . HIS A 1 399 ? 5.25730   -8.85625  30.87775  1.000 25.72946 ? 399 HIS A CB  1 
ATOM   2784  C CG  . HIS A 1 399 ? 6.01666   -9.21494  32.10994  1.000 25.45132 ? 399 HIS A CG  1 
ATOM   2785  N ND1 . HIS A 1 399 ? 7.12853   -10.02688 32.08747  1.000 25.53715 ? 399 HIS A ND1 1 
ATOM   2786  C CD2 . HIS A 1 399 ? 5.80509   -8.89308  33.41090  1.000 25.83876 ? 399 HIS A CD2 1 
ATOM   2787  C CE1 . HIS A 1 399 ? 7.57633   -10.17962 33.32312  1.000 28.02386 ? 399 HIS A CE1 1 
ATOM   2788  N NE2 . HIS A 1 399 ? 6.78840   -9.50737  34.14485  1.000 25.00247 ? 399 HIS A NE2 1 
ATOM   2789  N N   . PHE A 1 400 ? 5.37602   -8.38552  27.77556  1.000 25.40264 ? 400 PHE A N   1 
ATOM   2790  C CA  . PHE A 1 400 ? 4.38701   -8.71728  26.76553  1.000 24.18680 ? 400 PHE A CA  1 
ATOM   2791  C C   . PHE A 1 400 ? 3.17868   -9.33362  27.45658  1.000 24.77797 ? 400 PHE A C   1 
ATOM   2792  O O   . PHE A 1 400 ? 3.31405   -10.27784 28.24038  1.000 29.98597 ? 400 PHE A O   1 
ATOM   2793  C CB  . PHE A 1 400 ? 4.97109   -9.69023  25.75163  1.000 24.75864 ? 400 PHE A CB  1 
ATOM   2794  C CG  . PHE A 1 400 ? 5.75596   -9.03423  24.64780  1.000 24.69437 ? 400 PHE A CG  1 
ATOM   2795  C CD1 . PHE A 1 400 ? 7.01421   -8.47892  24.89323  1.000 24.21550 ? 400 PHE A CD1 1 
ATOM   2796  C CD2 . PHE A 1 400 ? 5.24613   -8.99682  23.34461  1.000 25.04350 ? 400 PHE A CD2 1 
ATOM   2797  C CE1 . PHE A 1 400 ? 7.74194   -7.87418  23.86670  1.000 24.18567 ? 400 PHE A CE1 1 
ATOM   2798  C CE2 . PHE A 1 400 ? 5.96825   -8.40711  22.30286  1.000 24.52079 ? 400 PHE A CE2 1 
ATOM   2799  C CZ  . PHE A 1 400 ? 7.22367   -7.84659  22.56393  1.000 24.09790 ? 400 PHE A CZ  1 
ATOM   2800  N N   . GLY A 1 401 ? 2.00808   -8.77553  27.21452  1.000 25.52422 ? 401 GLY A N   1 
ATOM   2801  C CA  . GLY A 1 401 ? 0.79617   -9.29459  27.81741  1.000 24.31400 ? 401 GLY A CA  1 
ATOM   2802  C C   . GLY A 1 401 ? -0.24093  -8.20435  27.96784  1.000 26.86576 ? 401 GLY A C   1 
ATOM   2803  O O   . GLY A 1 401 ? -0.01873  -7.04861  27.63070  1.000 29.15325 ? 401 GLY A O   1 
ATOM   2804  N N   . GLY A 1 402 ? -1.39109  -8.60457  28.48940  1.000 27.51521 ? 402 GLY A N   1 
ATOM   2805  C CA  . GLY A 1 402 ? -2.48171  -7.67204  28.66389  1.000 29.03998 ? 402 GLY A CA  1 
ATOM   2806  C C   . GLY A 1 402 ? -2.45370  -6.88579  29.95565  1.000 33.11432 ? 402 GLY A C   1 
ATOM   2807  O O   . GLY A 1 402 ? -2.97786  -5.77695  29.97497  1.000 33.99698 ? 402 GLY A O   1 
ATOM   2808  O OXT . GLY A 1 402 ? -1.92957  -7.31468  30.99547  1.000 34.01134 ? 402 GLY A OXT 1 
ATOM   2809  N N   . LEU B 1 57  ? -18.75795 45.28292  38.11482  1.000 39.32635 ? 57  LEU C N   1 
ATOM   2810  C CA  . LEU B 1 57  ? -18.74791 43.84241  37.84241  1.000 54.90638 ? 57  LEU C CA  1 
ATOM   2811  C C   . LEU B 1 57  ? -18.51174 43.00895  39.10844  1.000 55.22461 ? 57  LEU C C   1 
ATOM   2812  O O   . LEU B 1 57  ? -17.53904 43.23865  39.83424  1.000 56.28666 ? 57  LEU C O   1 
ATOM   2813  C CB  . LEU B 1 57  ? -17.66971 43.48214  36.80987  1.000 54.16699 ? 57  LEU C CB  1 
ATOM   2814  C CG  . LEU B 1 57  ? -17.95641 43.58544  35.30800  1.000 52.64602 ? 57  LEU C CG  1 
ATOM   2815  C CD1 . LEU B 1 57  ? -16.84827 42.90613  34.50746  1.000 51.19821 ? 57  LEU C CD1 1 
ATOM   2816  C CD2 . LEU B 1 57  ? -19.29003 43.00353  34.95379  1.000 42.39669 ? 57  LEU C CD2 1 
ATOM   2817  N N   . MET B 1 58  ? -19.39750 42.03641  39.34256  1.000 49.48711 ? 58  MET C N   1 
ATOM   2818  C CA  . MET B 1 58  ? -19.26923 41.10732  40.46144  1.000 49.62001 ? 58  MET C CA  1 
ATOM   2819  C C   . MET B 1 58  ? -17.86733 40.52012  40.54961  1.000 48.41528 ? 58  MET C C   1 
ATOM   2820  O O   . MET B 1 58  ? -17.20066 40.28874  39.53535  1.000 52.94871 ? 58  MET C O   1 
ATOM   2821  C CB  . MET B 1 58  ? -20.26251 39.96123  40.30088  1.000 53.17650 ? 58  MET C CB  1 
ATOM   2822  C CG  . MET B 1 58  ? -21.69386 40.38669  40.27638  1.000 53.41952 ? 58  MET C CG  1 
ATOM   2823  S SD  . MET B 1 58  ? -22.72954 38.93917  40.34214  1.000 61.77123 ? 58  MET C SD  1 
ATOM   2824  C CE  . MET B 1 58  ? -24.19622 39.60720  39.58126  1.000 47.02305 ? 58  MET C CE  1 
ATOM   2825  N N   . GLN B 1 59  ? -17.43469 40.24382  41.77952  1.000 48.14067 ? 59  GLN C N   1 
ATOM   2826  C CA  . GLN B 1 59  ? -16.12983 39.61642  41.97053  1.000 49.51679 ? 59  GLN C CA  1 
ATOM   2827  C C   . GLN B 1 59  ? -16.02323 38.24947  41.29623  1.000 51.46075 ? 59  GLN C C   1 
ATOM   2828  O O   . GLN B 1 59  ? -14.97301 37.97552  40.68500  1.000 50.99538 ? 59  GLN C O   1 
ATOM   2829  C CB  . GLN B 1 59  ? -15.80607 39.53536  43.47168  1.000 48.63892 ? 59  GLN C CB  1 
ATOM   2830  C CG  . GLN B 1 59  ? -14.53122 38.77017  43.81924  1.000 53.42232 ? 59  GLN C CG  1 
ATOM   2831  C CD  . GLN B 1 59  ? -13.25160 39.47863  43.39298  1.000 60.80569 ? 59  GLN C CD  1 
ATOM   2832  O OE1 . GLN B 1 59  ? -12.16089 38.92871  43.53186  1.000 60.70000 ? 59  GLN C OE1 1 
ATOM   2833  N NE2 . GLN B 1 59  ? -13.37724 40.70235  42.88509  1.000 62.77314 ? 59  GLN C NE2 1 
ATOM   2834  N N   . PRO B 1 60  ? -17.03172 37.37154  41.33940  1.000 44.92895 ? 60  PRO C N   1 
ATOM   2835  C CA  . PRO B 1 60  ? -16.92692 36.13780  40.54878  1.000 44.55456 ? 60  PRO C CA  1 
ATOM   2836  C C   . PRO B 1 60  ? -16.72600 36.39868  39.06855  1.000 47.40128 ? 60  PRO C C   1 
ATOM   2837  O O   . PRO B 1 60  ? -15.90413 35.72715  38.42782  1.000 49.85583 ? 60  PRO C O   1 
ATOM   2838  C CB  . PRO B 1 60  ? -18.26213 35.44051  40.82083  1.000 45.26308 ? 60  PRO C CB  1 
ATOM   2839  C CG  . PRO B 1 60  ? -18.67784 35.94529  42.15815  1.000 48.79067 ? 60  PRO C CG  1 
ATOM   2840  C CD  . PRO B 1 60  ? -18.24924 37.37864  42.16768  1.000 47.05201 ? 60  PRO C CD  1 
ATOM   2841  N N   . ILE B 1 61  ? -17.45555 37.35988  38.49951  1.000 43.06428 ? 61  ILE C N   1 
ATOM   2842  C CA  . ILE B 1 61  ? -17.28598 37.62938  37.07796  1.000 41.98159 ? 61  ILE C CA  1 
ATOM   2843  C C   . ILE B 1 61  ? -15.88311 38.15415  36.79190  1.000 44.97912 ? 61  ILE C C   1 
ATOM   2844  O O   . ILE B 1 61  ? -15.30694 37.86034  35.73736  1.000 41.02646 ? 61  ILE C O   1 
ATOM   2845  C CB  . ILE B 1 61  ? -18.37192 38.59657  36.57652  1.000 45.03475 ? 61  ILE C CB  1 
ATOM   2846  C CG1 . ILE B 1 61  ? -19.75327 38.06692  36.94621  1.000 46.49352 ? 61  ILE C CG1 1 
ATOM   2847  C CG2 . ILE B 1 61  ? -18.27338 38.77027  35.07122  1.000 44.26469 ? 61  ILE C CG2 1 
ATOM   2848  C CD1 . ILE B 1 61  ? -20.85888 38.66442  36.14170  1.000 45.18356 ? 61  ILE C CD1 1 
ATOM   2849  N N   . GLN B 1 62  ? -15.29570 38.91630  37.71794  1.000 46.06331 ? 62  GLN C N   1 
ATOM   2850  C CA  . GLN B 1 62  ? -13.94116 39.40210  37.47997  1.000 47.90261 ? 62  GLN C CA  1 
ATOM   2851  C C   . GLN B 1 62  ? -12.93957 38.24930  37.49731  1.000 47.26839 ? 62  GLN C C   1 
ATOM   2852  O O   . GLN B 1 62  ? -12.00941 38.20428  36.67893  1.000 45.81788 ? 62  GLN C O   1 
ATOM   2853  C CB  . GLN B 1 62  ? -13.57306 40.46683  38.51886  1.000 54.74857 ? 62  GLN C CB  1 
ATOM   2854  C CG  . GLN B 1 62  ? -13.57621 41.91326  37.99825  1.000 54.96685 ? 62  GLN C CG  1 
ATOM   2855  C CD  . GLN B 1 62  ? -12.79739 42.09589  36.68466  1.000 67.82310 ? 62  GLN C CD  1 
ATOM   2856  O OE1 . GLN B 1 62  ? -11.67520 41.57968  36.51583  1.000 69.37375 ? 62  GLN C OE1 1 
ATOM   2857  N NE2 . GLN B 1 62  ? -13.39507 42.83916  35.74763  1.000 62.20362 ? 62  GLN C NE2 1 
ATOM   2858  N N   . GLU B 1 63  ? -13.12731 37.29437  38.41146  1.000 46.82867 ? 63  GLU C N   1 
ATOM   2859  C CA  . GLU B 1 63  ? -12.22559 36.15184  38.46662  1.000 47.99437 ? 63  GLU C CA  1 
ATOM   2860  C C   . GLU B 1 63  ? -12.39234 35.26037  37.24307  1.000 47.31535 ? 63  GLU C C   1 
ATOM   2861  O O   . GLU B 1 63  ? -11.40619 34.69931  36.74463  1.000 46.74789 ? 63  GLU C O   1 
ATOM   2862  C CB  . GLU B 1 63  ? -12.46332 35.37222  39.75551  1.000 48.64287 ? 63  GLU C CB  1 
ATOM   2863  C CG  . GLU B 1 63  ? -12.05495 36.14444  40.99321  1.000 50.94616 ? 63  GLU C CG  1 
ATOM   2864  C CD  . GLU B 1 63  ? -12.62808 35.54937  42.25490  1.000 60.17777 ? 63  GLU C CD  1 
ATOM   2865  O OE1 . GLU B 1 63  ? -13.36013 34.53953  42.14435  1.000 63.16088 ? 63  GLU C OE1 1 
ATOM   2866  O OE2 . GLU B 1 63  ? -12.37189 36.10167  43.35145  1.000 61.12720 ? 63  GLU C OE2 1 
ATOM   2867  N N   . PHE B 1 64  ? -13.62849 35.13701  36.74868  1.000 43.71991 ? 64  PHE C N   1 
ATOM   2868  C CA  . PHE B 1 64  ? -13.89549 34.45809  35.48318  1.000 40.27464 ? 64  PHE C CA  1 
ATOM   2869  C C   . PHE B 1 64  ? -13.14594 35.12999  34.33851  1.000 37.16498 ? 64  PHE C C   1 
ATOM   2870  O O   . PHE B 1 64  ? -12.44092 34.46931  33.57111  1.000 38.19269 ? 64  PHE C O   1 
ATOM   2871  C CB  . PHE B 1 64  ? -15.40930 34.45081  35.24044  1.000 39.52008 ? 64  PHE C CB  1 
ATOM   2872  C CG  . PHE B 1 64  ? -15.84048 33.82503  33.94003  1.000 38.06010 ? 64  PHE C CG  1 
ATOM   2873  C CD1 . PHE B 1 64  ? -15.73549 32.46340  33.73631  1.000 36.59875 ? 64  PHE C CD1 1 
ATOM   2874  C CD2 . PHE B 1 64  ? -16.39801 34.60485  32.93925  1.000 35.03603 ? 64  PHE C CD2 1 
ATOM   2875  C CE1 . PHE B 1 64  ? -16.16439 31.89546  32.55173  1.000 36.38489 ? 64  PHE C CE1 1 
ATOM   2876  C CE2 . PHE B 1 64  ? -16.80976 34.04758  31.74843  1.000 35.41946 ? 64  PHE C CE2 1 
ATOM   2877  C CZ  . PHE B 1 64  ? -16.69866 32.69232  31.55427  1.000 37.22333 ? 64  PHE C CZ  1 
ATOM   2878  N N   . LYS B 1 65  ? -13.26234 36.45599  34.22970  1.000 41.97017 ? 65  LYS C N   1 
ATOM   2879  C CA  . LYS B 1 65  ? -12.54118 37.20050  33.19435  1.000 42.48308 ? 65  LYS C CA  1 
ATOM   2880  C C   . LYS B 1 65  ? -11.02881 37.15162  33.40564  1.000 42.95907 ? 65  LYS C C   1 
ATOM   2881  O O   . LYS B 1 65  ? -10.26472 37.07652  32.43195  1.000 43.87698 ? 65  LYS C O   1 
ATOM   2882  C CB  . LYS B 1 65  ? -13.02416 38.65216  33.15803  1.000 42.54950 ? 65  LYS C CB  1 
ATOM   2883  C CG  . LYS B 1 65  ? -12.42110 39.50661  32.04745  1.000 47.41961 ? 65  LYS C CG  1 
ATOM   2884  C CD  . LYS B 1 65  ? -12.98291 40.91393  32.09806  1.000 46.44688 ? 65  LYS C CD  1 
ATOM   2885  C CE  . LYS B 1 65  ? -12.55993 41.75991  30.91446  1.000 44.72479 ? 65  LYS C CE  1 
ATOM   2886  N NZ  . LYS B 1 65  ? -13.45694 42.95781  30.75749  1.000 41.69532 ? 65  LYS C NZ  1 
ATOM   2887  N N   . ALA B 1 66  ? -10.56817 37.20935  34.66233  1.000 42.34518 ? 66  ALA C N   1 
ATOM   2888  C CA  . ALA B 1 66  ? -9.12306  37.13862  34.89735  1.000 42.82106 ? 66  ALA C CA  1 
ATOM   2889  C C   . ALA B 1 66  ? -8.57493  35.75750  34.55232  1.000 45.04832 ? 66  ALA C C   1 
ATOM   2890  O O   . ALA B 1 66  ? -7.45092  35.63731  34.04541  1.000 46.85602 ? 66  ALA C O   1 
ATOM   2891  C CB  . ALA B 1 66  ? -8.78563  37.51134  36.34137  1.000 39.07213 ? 66  ALA C CB  1 
ATOM   2892  N N   . PHE B 1 67  ? -9.36529  34.70477  34.79541  1.000 42.59692 ? 67  PHE C N   1 
ATOM   2893  C CA  . PHE B 1 67  ? -8.95812  33.36642  34.38139  1.000 41.83768 ? 67  PHE C CA  1 
ATOM   2894  C C   . PHE B 1 67  ? -8.91312  33.23325  32.85866  1.000 41.88538 ? 67  PHE C C   1 
ATOM   2895  O O   . PHE B 1 67  ? -8.01161  32.58456  32.32356  1.000 42.76885 ? 67  PHE C O   1 
ATOM   2896  C CB  . PHE B 1 67  ? -9.88991  32.30956  34.97898  1.000 37.55814 ? 67  PHE C CB  1 
ATOM   2897  C CG  . PHE B 1 67  ? -9.63917  30.93566  34.44249  1.000 38.26851 ? 67  PHE C CG  1 
ATOM   2898  C CD1 . PHE B 1 67  ? -8.59528  30.16474  34.93954  1.000 40.12489 ? 67  PHE C CD1 1 
ATOM   2899  C CD2 . PHE B 1 67  ? -10.41101 30.42855  33.40763  1.000 33.92820 ? 67  PHE C CD2 1 
ATOM   2900  C CE1 . PHE B 1 67  ? -8.34024  28.90636  34.43602  1.000 35.41812 ? 67  PHE C CE1 1 
ATOM   2901  C CE2 . PHE B 1 67  ? -10.15762 29.17077  32.89532  1.000 36.45606 ? 67  PHE C CE2 1 
ATOM   2902  C CZ  . PHE B 1 67  ? -9.12404  28.40782  33.41149  1.000 34.71383 ? 67  PHE C CZ  1 
ATOM   2903  N N   . ILE B 1 68  ? -9.88538  33.80235  32.13978  1.000 40.67923 ? 68  ILE C N   1 
ATOM   2904  C CA  . ILE B 1 68  ? -9.81165  33.76824  30.67914  1.000 42.50686 ? 68  ILE C CA  1 
ATOM   2905  C C   . ILE B 1 68  ? -8.50576  34.38881  30.20672  1.000 50.36596 ? 68  ILE C C   1 
ATOM   2906  O O   . ILE B 1 68  ? -7.86743  33.91003  29.25938  1.000 52.84820 ? 68  ILE C O   1 
ATOM   2907  C CB  . ILE B 1 68  ? -11.01715 34.48765  30.05187  1.000 44.89749 ? 68  ILE C CB  1 
ATOM   2908  C CG1 . ILE B 1 68  ? -12.33612 33.81336  30.44847  1.000 42.23978 ? 68  ILE C CG1 1 
ATOM   2909  C CG2 . ILE B 1 68  ? -10.84349 34.57289  28.53557  1.000 46.86508 ? 68  ILE C CG2 1 
ATOM   2910  C CD1 . ILE B 1 68  ? -13.55807 34.53716  29.93434  1.000 42.39002 ? 68  ILE C CD1 1 
ATOM   2911  N N   . GLU B 1 69  ? -8.08389  35.45912  30.86333  1.000 48.33867 ? 69  GLU C N   1 
ATOM   2912  C CA  . GLU B 1 69  ? -6.85724  36.12435  30.46726  1.000 52.25018 ? 69  GLU C CA  1 
ATOM   2913  C C   . GLU B 1 69  ? -5.60748  35.44906  31.01909  1.000 51.00159 ? 69  GLU C C   1 
ATOM   2914  O O   . GLU B 1 69  ? -4.50393  35.83061  30.62287  1.000 50.53862 ? 69  GLU C O   1 
ATOM   2915  C CB  . GLU B 1 69  ? -6.91555  37.59228  30.90383  1.000 49.31165 ? 69  GLU C CB  1 
ATOM   2916  C CG  . GLU B 1 69  ? -7.79286  38.45342  29.99078  1.000 47.60892 ? 69  GLU C CG  1 
ATOM   2917  C CD  . GLU B 1 69  ? -8.29832  39.71102  30.66433  1.000 48.79284 ? 69  GLU C CD  1 
ATOM   2918  O OE1 . GLU B 1 69  ? -7.97771  39.92176  31.85573  1.000 48.13476 ? 69  GLU C OE1 1 
ATOM   2919  O OE2 . GLU B 1 69  ? -9.03224  40.47715  30.00277  1.000 46.33554 ? 69  GLU C OE2 1 
ATOM   2920  N N   . SER B 1 70  ? -5.75170  34.43658  31.87962  1.000 49.37581 ? 70  SER C N   1 
ATOM   2921  C CA  . SER B 1 70  ? -4.61596  33.86697  32.59528  1.000 45.92883 ? 70  SER C CA  1 
ATOM   2922  C C   . SER B 1 70  ? -3.86320  32.80044  31.80281  1.000 49.10313 ? 70  SER C C   1 
ATOM   2923  O O   . SER B 1 70  ? -2.73533  32.45965  32.17741  1.000 48.40708 ? 70  SER C O   1 
ATOM   2924  C CB  . SER B 1 70  ? -5.09118  33.26629  33.92447  1.000 46.18822 ? 70  SER C CB  1 
ATOM   2925  O OG  . SER B 1 70  ? -5.69662  31.99866  33.72945  1.000 47.86216 ? 70  SER C OG  1 
ATOM   2926  N N   . ASP B 1 71  ? -4.45022  32.26971  30.72796  1.000 49.11541 ? 71  ASP C N   1 
ATOM   2927  C CA  . ASP B 1 71  ? -3.86514  31.18649  29.94853  1.000 47.42025 ? 71  ASP C CA  1 
ATOM   2928  C C   . ASP B 1 71  ? -4.03297  31.53108  28.47378  1.000 50.02708 ? 71  ASP C C   1 
ATOM   2929  O O   . ASP B 1 71  ? -5.16536  31.77039  28.02062  1.000 52.11763 ? 71  ASP C O   1 
ATOM   2930  C CB  . ASP B 1 71  ? -4.55989  29.84373  30.29715  1.000 48.25056 ? 71  ASP C CB  1 
ATOM   2931  C CG  . ASP B 1 71  ? -4.20532  28.67854  29.33818  1.000 52.49376 ? 71  ASP C CG  1 
ATOM   2932  O OD1 . ASP B 1 71  ? -3.85499  28.87949  28.15231  1.000 52.24962 ? 71  ASP C OD1 1 
ATOM   2933  O OD2 . ASP B 1 71  ? -4.30606  27.51295  29.79269  1.000 53.06611 ? 71  ASP C OD2 1 
ATOM   2934  N N   . PRO B 1 72  ? -2.95127  31.53833  27.69071  1.000 51.93714 ? 72  PRO C N   1 
ATOM   2935  C CA  . PRO B 1 72  ? -3.07715  31.87182  26.25888  1.000 47.85137 ? 72  PRO C CA  1 
ATOM   2936  C C   . PRO B 1 72  ? -3.94395  30.91699  25.45012  1.000 46.19350 ? 72  PRO C C   1 
ATOM   2937  O O   . PRO B 1 72  ? -4.52033  31.34759  24.44426  1.000 50.19736 ? 72  PRO C O   1 
ATOM   2938  C CB  . PRO B 1 72  ? -1.61954  31.85025  25.76736  1.000 50.64071 ? 72  PRO C CB  1 
ATOM   2939  C CG  . PRO B 1 72  ? -0.88254  31.00508  26.76286  1.000 47.89165 ? 72  PRO C CG  1 
ATOM   2940  C CD  . PRO B 1 72  ? -1.54989  31.31451  28.08314  1.000 52.08412 ? 72  PRO C CD  1 
ATOM   2941  N N   . VAL B 1 73  ? -4.03806  29.63539  25.81442  1.000 42.45242 ? 73  VAL C N   1 
ATOM   2942  C CA  . VAL B 1 73  ? -4.90624  28.74271  25.04440  1.000 45.03687 ? 73  VAL C CA  1 
ATOM   2943  C C   . VAL B 1 73  ? -6.37700  29.06971  25.31002  1.000 44.91964 ? 73  VAL C C   1 
ATOM   2944  O O   . VAL B 1 73  ? -7.19026  29.15175  24.37563  1.000 42.82607 ? 73  VAL C O   1 
ATOM   2945  C CB  . VAL B 1 73  ? -4.59183  27.26261  25.34769  1.000 42.45078 ? 73  VAL C CB  1 
ATOM   2946  C CG1 . VAL B 1 73  ? -5.17419  26.35499  24.25485  1.000 36.91195 ? 73  VAL C CG1 1 
ATOM   2947  C CG2 . VAL B 1 73  ? -3.08654  27.03335  25.51997  1.000 35.33506 ? 73  VAL C CG2 1 
ATOM   2948  N N   . VAL B 1 74  ? -6.73900  29.26066  26.58554  1.000 41.08086 ? 74  VAL C N   1 
ATOM   2949  C CA  . VAL B 1 74  ? -8.10928  29.63021  26.93421  1.000 40.75542 ? 74  VAL C CA  1 
ATOM   2950  C C   . VAL B 1 74  ? -8.48155  30.94888  26.27251  1.000 43.14196 ? 74  VAL C C   1 
ATOM   2951  O O   . VAL B 1 74  ? -9.58483  31.10305  25.73104  1.000 43.15405 ? 74  VAL C O   1 
ATOM   2952  C CB  . VAL B 1 74  ? -8.27106  29.69946  28.46696  1.000 39.79149 ? 74  VAL C CB  1 
ATOM   2953  C CG1 . VAL B 1 74  ? -9.70780  29.86385  28.84572  1.000 33.01566 ? 74  VAL C CG1 1 
ATOM   2954  C CG2 . VAL B 1 74  ? -7.69503  28.46043  29.12344  1.000 38.40587 ? 74  VAL C CG2 1 
ATOM   2955  N N   . HIS B 1 75  ? -7.55887  31.91524  26.29604  1.000 43.45740 ? 75  HIS C N   1 
ATOM   2956  C CA  . HIS B 1 75  ? -7.81785  33.22920  25.71948  1.000 42.68405 ? 75  HIS C CA  1 
ATOM   2957  C C   . HIS B 1 75  ? -8.05835  33.13693  24.21795  1.000 43.05751 ? 75  HIS C C   1 
ATOM   2958  O O   . HIS B 1 75  ? -8.91656  33.84417  23.67407  1.000 43.40933 ? 75  HIS C O   1 
ATOM   2959  C CB  . HIS B 1 75  ? -6.64673  34.16574  26.02867  1.000 46.12905 ? 75  HIS C CB  1 
ATOM   2960  C CG  . HIS B 1 75  ? -6.84694  35.56852  25.54250  1.000 49.67964 ? 75  HIS C CG  1 
ATOM   2961  N ND1 . HIS B 1 75  ? -7.90848  36.35412  25.94454  1.000 52.73695 ? 75  HIS C ND1 1 
ATOM   2962  C CD2 . HIS B 1 75  ? -6.12956  36.32059  24.67600  1.000 47.79311 ? 75  HIS C CD2 1 
ATOM   2963  C CE1 . HIS B 1 75  ? -7.83153  37.53303  25.35265  1.000 49.63521 ? 75  HIS C CE1 1 
ATOM   2964  N NE2 . HIS B 1 75  ? -6.76529  37.53545  24.57275  1.000 55.61271 ? 75  HIS C NE2 1 
ATOM   2965  N N   . GLN B 1 76  ? -7.31556  32.27002  23.52852  1.000 41.55699 ? 76  GLN C N   1 
ATOM   2966  C CA  . GLN B 1 76  ? -7.56160  32.09080  22.10327  1.000 43.70174 ? 76  GLN C CA  1 
ATOM   2967  C C   . GLN B 1 76  ? -8.90351  31.41702  21.86037  1.000 42.45990 ? 76  GLN C C   1 
ATOM   2968  O O   . GLN B 1 76  ? -9.59699  31.73354  20.88435  1.000 44.15520 ? 76  GLN C O   1 
ATOM   2969  C CB  . GLN B 1 76  ? -6.43847  31.27927  21.46267  1.000 43.29942 ? 76  GLN C CB  1 
ATOM   2970  C CG  . GLN B 1 76  ? -6.26529  31.54053  19.96947  1.000 44.09342 ? 76  GLN C CG  1 
ATOM   2971  C CD  . GLN B 1 76  ? -6.05819  33.01554  19.63289  1.000 47.21106 ? 76  GLN C CD  1 
ATOM   2972  O OE1 . GLN B 1 76  ? -6.81996  33.59657  18.86386  1.000 46.24310 ? 76  GLN C OE1 1 
ATOM   2973  N NE2 . GLN B 1 76  ? -5.01082  33.61835  20.19823  1.000 52.01068 ? 76  GLN C NE2 1 
ATOM   2974  N N   . GLU B 1 77  ? -9.27947  30.47826  22.73585  1.000 42.06936 ? 77  GLU C N   1 
ATOM   2975  C CA  . GLU B 1 77  ? -10.59023 29.84509  22.62826  1.000 39.19558 ? 77  GLU C CA  1 
ATOM   2976  C C   . GLU B 1 77  ? -11.70152 30.87411  22.77577  1.000 37.23461 ? 77  GLU C C   1 
ATOM   2977  O O   . GLU B 1 77  ? -12.66096 30.87424  21.99879  1.000 38.04570 ? 77  GLU C O   1 
ATOM   2978  C CB  . GLU B 1 77  ? -10.72969 28.73422  23.67214  1.000 34.62076 ? 77  GLU C CB  1 
ATOM   2979  C CG  . GLU B 1 77  ? -9.93220  27.48130  23.32774  1.000 38.94856 ? 77  GLU C CG  1 
ATOM   2980  C CD  . GLU B 1 77  ? -9.61054  26.59361  24.53419  1.000 40.79900 ? 77  GLU C CD  1 
ATOM   2981  O OE1 . GLU B 1 77  ? -9.99217  26.95197  25.67108  1.000 38.21907 ? 77  GLU C OE1 1 
ATOM   2982  O OE2 . GLU B 1 77  ? -8.96860  25.53299  24.33907  1.000 38.89246 ? 77  GLU C OE2 1 
ATOM   2983  N N   . PHE B 1 78  ? -11.56789 31.77935  23.74388  1.000 40.41132 ? 78  PHE C N   1 
ATOM   2984  C CA  . PHE B 1 78  ? -12.57610 32.79460  24.02579  1.000 42.40935 ? 78  PHE C CA  1 
ATOM   2985  C C   . PHE B 1 78  ? -12.51220 33.96523  23.05939  1.000 45.65240 ? 78  PHE C C   1 
ATOM   2986  O O   . PHE B 1 78  ? -13.32105 34.89524  23.17813  1.000 48.60214 ? 78  PHE C O   1 
ATOM   2987  C CB  . PHE B 1 78  ? -12.44149 33.28891  25.47071  1.000 41.81562 ? 78  PHE C CB  1 
ATOM   2988  C CG  . PHE B 1 78  ? -13.28316 32.51399  26.43790  1.000 43.79111 ? 78  PHE C CG  1 
ATOM   2989  C CD1 . PHE B 1 78  ? -14.64469 32.75088  26.54189  1.000 43.62037 ? 78  PHE C CD1 1 
ATOM   2990  C CD2 . PHE B 1 78  ? -12.72065 31.50514  27.20881  1.000 42.50404 ? 78  PHE C CD2 1 
ATOM   2991  C CE1 . PHE B 1 78  ? -15.42378 32.01432  27.40941  1.000 39.71239 ? 78  PHE C CE1 1 
ATOM   2992  C CE2 . PHE B 1 78  ? -13.50575 30.75689  28.08463  1.000 42.07912 ? 78  PHE C CE2 1 
ATOM   2993  C CZ  . PHE B 1 78  ? -14.85877 31.01364  28.18079  1.000 37.24696 ? 78  PHE C CZ  1 
ATOM   2994  N N   . ILE B 1 79  ? -11.56008 33.94551  22.13081  1.000 45.25443 ? 79  ILE C N   1 
ATOM   2995  C CA  . ILE B 1 79  ? -11.63403 34.76200  20.92808  1.000 42.77422 ? 79  ILE C CA  1 
ATOM   2996  C C   . ILE B 1 79  ? -12.23217 33.97165  19.77548  1.000 39.93754 ? 79  ILE C C   1 
ATOM   2997  O O   . ILE B 1 79  ? -13.17478 34.42516  19.12367  1.000 41.12569 ? 79  ILE C O   1 
ATOM   2998  C CB  . ILE B 1 79  ? -10.23475 35.30497  20.56444  1.000 41.65813 ? 79  ILE C CB  1 
ATOM   2999  C CG1 . ILE B 1 79  ? -9.82847  36.44187  21.50845  1.000 41.02925 ? 79  ILE C CG1 1 
ATOM   3000  C CG2 . ILE B 1 79  ? -10.20821 35.74354  19.11195  1.000 42.09721 ? 79  ILE C CG2 1 
ATOM   3001  C CD1 . ILE B 1 79  ? -8.32374  36.55583  21.72920  1.000 39.57227 ? 79  ILE C CD1 1 
ATOM   3002  N N   . ASP B 1 80  ? -11.71332 32.76036  19.54430  1.000 38.39165 ? 80  ASP C N   1 
ATOM   3003  C CA  . ASP B 1 80  ? -12.06290 32.00478  18.34551  1.000 41.39600 ? 80  ASP C CA  1 
ATOM   3004  C C   . ASP B 1 80  ? -13.52977 31.57880  18.33001  1.000 43.06348 ? 80  ASP C C   1 
ATOM   3005  O O   . ASP B 1 80  ? -14.13079 31.47836  17.25201  1.000 42.81779 ? 80  ASP C O   1 
ATOM   3006  C CB  . ASP B 1 80  ? -11.14873 30.78593  18.22911  1.000 41.55455 ? 80  ASP C CB  1 
ATOM   3007  C CG  . ASP B 1 80  ? -9.71749  31.16016  17.85265  1.000 46.69528 ? 80  ASP C CG  1 
ATOM   3008  O OD1 . ASP B 1 80  ? -9.45469  32.34865  17.55890  1.000 49.83668 ? 80  ASP C OD1 1 
ATOM   3009  O OD2 . ASP B 1 80  ? -8.84829  30.26837  17.86127  1.000 47.76160 ? 80  ASP C OD2 1 
ATOM   3010  N N   . MET B 1 81  ? -14.11902 31.31777  19.50287  1.000 41.36362 ? 81  MET C N   1 
ATOM   3011  C CA  . MET B 1 81  ? -15.52192 30.91403  19.56713  1.000 44.94718 ? 81  MET C CA  1 
ATOM   3012  C C   . MET B 1 81  ? -16.47012 32.02435  19.13226  1.000 45.52222 ? 81  MET C C   1 
ATOM   3013  O O   . MET B 1 81  ? -17.60153 31.73561  18.71527  1.000 44.54334 ? 81  MET C O   1 
ATOM   3014  C CB  . MET B 1 81  ? -15.88273 30.47574  20.99062  1.000 43.90360 ? 81  MET C CB  1 
ATOM   3015  C CG  . MET B 1 81  ? -15.50704 31.48303  22.05530  1.000 42.63612 ? 81  MET C CG  1 
ATOM   3016  S SD  . MET B 1 81  ? -16.26871 31.12087  23.63980  1.000 40.54734 ? 81  MET C SD  1 
ATOM   3017  C CE  . MET B 1 81  ? -14.97474 30.10476  24.36059  1.000 37.20784 ? 81  MET C CE  1 
ATOM   3018  N N   . PHE B 1 82  ? -16.03664 33.27946  19.24066  1.000 47.61040 ? 82  PHE C N   1 
ATOM   3019  C CA  . PHE B 1 82  ? -16.85057 34.44113  18.91303  1.000 45.23170 ? 82  PHE C CA  1 
ATOM   3020  C C   . PHE B 1 82  ? -16.72348 34.85279  17.46000  1.000 50.04162 ? 82  PHE C C   1 
ATOM   3021  O O   . PHE B 1 82  ? -17.27928 35.88516  17.07989  1.000 54.49724 ? 82  PHE C O   1 
ATOM   3022  C CB  . PHE B 1 82  ? -16.46022 35.62900  19.78955  1.000 40.79440 ? 82  PHE C CB  1 
ATOM   3023  C CG  . PHE B 1 82  ? -17.06802 35.60726  21.14201  1.000 39.39504 ? 82  PHE C CG  1 
ATOM   3024  C CD1 . PHE B 1 82  ? -18.38426 35.96575  21.32142  1.000 41.00686 ? 82  PHE C CD1 1 
ATOM   3025  C CD2 . PHE B 1 82  ? -16.31368 35.25170  22.24490  1.000 39.85493 ? 82  PHE C CD2 1 
ATOM   3026  C CE1 . PHE B 1 82  ? -18.94815 35.96074  22.57709  1.000 42.88975 ? 82  PHE C CE1 1 
ATOM   3027  C CE2 . PHE B 1 82  ? -16.87443 35.24380  23.50613  1.000 42.31973 ? 82  PHE C CE2 1 
ATOM   3028  C CZ  . PHE B 1 82  ? -18.19279 35.59793  23.66933  1.000 40.99404 ? 82  PHE C CZ  1 
ATOM   3029  N N   . GLU B 1 83  ? -15.99135 34.09000  16.65354  1.000 53.98582 ? 83  GLU C N   1 
ATOM   3030  C CA  . GLU B 1 83  ? -15.66969 34.51643  15.30113  1.000 53.36434 ? 83  GLU C CA  1 
ATOM   3031  C C   . GLU B 1 83  ? -16.89874 34.43758  14.40463  1.000 57.94791 ? 83  GLU C C   1 
ATOM   3032  O O   . GLU B 1 83  ? -17.68547 33.49113  14.48776  1.000 63.00565 ? 83  GLU C O   1 
ATOM   3033  C CB  . GLU B 1 83  ? -14.54806 33.64811  14.73710  1.000 59.09211 ? 83  GLU C CB  1 
ATOM   3034  C CG  . GLU B 1 83  ? -14.54888 33.55209  13.22533  1.000 65.46727 ? 83  GLU C CG  1 
ATOM   3035  C CD  . GLU B 1 83  ? -14.02510 32.22976  12.73756  1.000 70.21332 ? 83  GLU C CD  1 
ATOM   3036  O OE1 . GLU B 1 83  ? -12.79270 32.03177  12.83995  1.000 74.34397 ? 83  GLU C OE1 1 
ATOM   3037  O OE2 . GLU B 1 83  ? -14.83636 31.40022  12.25397  1.000 68.89866 ? 83  GLU C OE2 1 
ATOM   3038  N N   . GLY B 1 84  ? -17.05844 35.43625  13.53313  1.000 57.63102 ? 84  GLY C N   1 
ATOM   3039  C CA  . GLY B 1 84  ? -18.21604 35.51607  12.67189  1.000 57.37256 ? 84  GLY C CA  1 
ATOM   3040  C C   . GLY B 1 84  ? -19.48270 35.96900  13.35457  1.000 62.73492 ? 84  GLY C C   1 
ATOM   3041  O O   . GLY B 1 84  ? -20.47033 36.27119  12.66776  1.000 58.70821 ? 84  GLY C O   1 
ATOM   3042  N N   . ILE B 1 85  ? -19.48960 36.03738  14.67801  1.000 58.61635 ? 85  ILE C N   1 
ATOM   3043  C CA  . ILE B 1 85  ? -20.67201 36.44568  15.41847  1.000 57.29903 ? 85  ILE C CA  1 
ATOM   3044  C C   . ILE B 1 85  ? -20.80668 37.95590  15.28634  1.000 58.89968 ? 85  ILE C C   1 
ATOM   3045  O O   . ILE B 1 85  ? -19.90343 38.70626  15.67534  1.000 58.01712 ? 85  ILE C O   1 
ATOM   3046  C CB  . ILE B 1 85  ? -20.57752 36.01321  16.88887  1.000 54.49904 ? 85  ILE C CB  1 
ATOM   3047  C CG1 . ILE B 1 85  ? -21.12460 34.59106  17.05106  1.000 51.70841 ? 85  ILE C CG1 1 
ATOM   3048  C CG2 . ILE B 1 85  ? -21.33616 36.97922  17.78634  1.000 48.07114 ? 85  ILE C CG2 1 
ATOM   3049  C CD1 . ILE B 1 85  ? -20.73908 33.93234  18.35394  1.000 48.07042 ? 85  ILE C CD1 1 
ATOM   3050  N N   . GLN B 1 86  ? -21.92211 38.40075  14.70191  1.000 58.63326 ? 86  GLN C N   1 
ATOM   3051  C CA  . GLN B 1 86  ? -22.21798 39.82337  14.58926  1.000 59.62931 ? 86  GLN C CA  1 
ATOM   3052  C C   . GLN B 1 86  ? -23.00050 40.33993  15.79310  1.000 56.62027 ? 86  GLN C C   1 
ATOM   3053  O O   . GLN B 1 86  ? -22.71706 41.43222  16.29652  1.000 58.45412 ? 86  GLN C O   1 
ATOM   3054  C CB  . GLN B 1 86  ? -22.99140 40.09917  13.29391  1.000 57.53362 ? 86  GLN C CB  1 
ATOM   3055  N N   . ASP B 1 87  ? -23.95677 39.56273  16.28845  1.000 55.60504 ? 87  ASP C N   1 
ATOM   3056  C CA  . ASP B 1 87  ? -24.81899 40.03511  17.35797  1.000 56.80913 ? 87  ASP C CA  1 
ATOM   3057  C C   . ASP B 1 87  ? -24.15205 39.87895  18.72299  1.000 55.71883 ? 87  ASP C C   1 
ATOM   3058  O O   . ASP B 1 87  ? -23.06300 39.32256  18.86450  1.000 59.67631 ? 87  ASP C O   1 
ATOM   3059  C CB  . ASP B 1 87  ? -26.15372 39.29870  17.33382  1.000 60.02538 ? 87  ASP C CB  1 
ATOM   3060  C CG  . ASP B 1 87  ? -27.08343 39.82962  16.26195  1.000 66.03399 ? 87  ASP C CG  1 
ATOM   3061  O OD1 . ASP B 1 87  ? -26.89445 40.99136  15.82042  1.000 62.86995 ? 87  ASP C OD1 1 
ATOM   3062  O OD2 . ASP B 1 87  ? -28.01165 39.08828  15.87681  1.000 72.88240 ? 87  ASP C OD2 1 
ATOM   3063  N N   . SER B 1 88  ? -24.83035 40.37745  19.73904  1.000 52.27272 ? 88  SER C N   1 
ATOM   3064  C CA  . SER B 1 88  ? -24.17834 40.38595  21.03809  1.000 53.40906 ? 88  SER C CA  1 
ATOM   3065  C C   . SER B 1 88  ? -24.56788 39.14409  21.83174  1.000 53.77029 ? 88  SER C C   1 
ATOM   3066  O O   . SER B 1 88  ? -25.71547 38.69814  21.75829  1.000 58.75021 ? 88  SER C O   1 
ATOM   3067  C CB  . SER B 1 88  ? -24.57010 41.63102  21.81845  1.000 54.07312 ? 88  SER C CB  1 
ATOM   3068  O OG  . SER B 1 88  ? -23.65144 42.67956  21.57294  1.000 62.18568 ? 88  SER C OG  1 
ATOM   3069  N N   . PRO B 1 89  ? -23.63963 38.56528  22.60287  1.000 52.62918 ? 89  PRO C N   1 
ATOM   3070  C CA  . PRO B 1 89  ? -22.25113 39.00600  22.81036  1.000 50.29116 ? 89  PRO C CA  1 
ATOM   3071  C C   . PRO B 1 89  ? -21.34213 38.72666  21.61494  1.000 47.76490 ? 89  PRO C C   1 
ATOM   3072  O O   . PRO B 1 89  ? -21.43594 37.69612  20.96400  1.000 48.88650 ? 89  PRO C O   1 
ATOM   3073  C CB  . PRO B 1 89  ? -21.83238 38.22169  24.06371  1.000 47.39498 ? 89  PRO C CB  1 
ATOM   3074  C CG  . PRO B 1 89  ? -22.65151 36.96437  24.00822  1.000 47.48033 ? 89  PRO C CG  1 
ATOM   3075  C CD  . PRO B 1 89  ? -23.96383 37.35823  23.39015  1.000 48.10856 ? 89  PRO C CD  1 
ATOM   3076  N N   . ARG B 1 90  ? -20.45346 39.66687  21.30845  1.000 48.84673 ? 90  ARG C N   1 
ATOM   3077  C CA  . ARG B 1 90  ? -19.47007 39.52020  20.24722  1.000 48.25034 ? 90  ARG C CA  1 
ATOM   3078  C C   . ARG B 1 90  ? -18.08712 39.18171  20.77323  1.000 49.27015 ? 90  ARG C C   1 
ATOM   3079  O O   . ARG B 1 90  ? -17.24801 38.71021  20.00302  1.000 50.33193 ? 90  ARG C O   1 
ATOM   3080  C CB  . ARG B 1 90  ? -19.38625 40.80867  19.41171  1.000 45.66288 ? 90  ARG C CB  1 
ATOM   3081  N N   . ASN B 1 91  ? -17.83023 39.41481  22.05486  1.000 47.21332 ? 91  ASN C N   1 
ATOM   3082  C CA  . ASN B 1 91  ? -16.51375 39.19369  22.62457  1.000 46.07645 ? 91  ASN C CA  1 
ATOM   3083  C C   . ASN B 1 91  ? -16.69335 38.70912  24.05330  1.000 44.89861 ? 91  ASN C C   1 
ATOM   3084  O O   . ASN B 1 91  ? -17.76919 38.85029  24.63918  1.000 46.96060 ? 91  ASN C O   1 
ATOM   3085  C CB  . ASN B 1 91  ? -15.65180 40.47147  22.50914  1.000 43.53823 ? 91  ASN C CB  1 
ATOM   3086  C CG  . ASN B 1 91  ? -16.03789 41.56830  23.50284  1.000 50.01308 ? 91  ASN C CG  1 
ATOM   3087  O OD1 . ASN B 1 91  ? -16.43340 41.31984  24.64292  1.000 53.11528 ? 91  ASN C OD1 1 
ATOM   3088  N ND2 . ASN B 1 91  ? -15.92094 42.81009  23.05090  1.000 56.03180 ? 91  ASN C ND2 1 
ATOM   3089  N N   . TYR B 1 92  ? -15.63062 38.14138  24.61895  1.000 39.29958 ? 92  TYR C N   1 
ATOM   3090  C CA  . TYR B 1 92  ? -15.77442 37.61828  25.96618  1.000 43.67594 ? 92  TYR C CA  1 
ATOM   3091  C C   . TYR B 1 92  ? -15.99667 38.72700  26.98805  1.000 43.04905 ? 92  TYR C C   1 
ATOM   3092  O O   . TYR B 1 92  ? -16.58690 38.47513  28.03957  1.000 42.75754 ? 92  TYR C O   1 
ATOM   3093  C CB  . TYR B 1 92  ? -14.56085 36.75657  26.32974  1.000 42.67754 ? 92  TYR C CB  1 
ATOM   3094  C CG  . TYR B 1 92  ? -13.28423 37.49419  26.64441  1.000 43.35850 ? 92  TYR C CG  1 
ATOM   3095  C CD1 . TYR B 1 92  ? -13.08198 38.07055  27.89144  1.000 45.42964 ? 92  TYR C CD1 1 
ATOM   3096  C CD2 . TYR B 1 92  ? -12.25387 37.58293  25.70640  1.000 47.94634 ? 92  TYR C CD2 1 
ATOM   3097  C CE1 . TYR B 1 92  ? -11.90205 38.74471  28.19161  1.000 44.72545 ? 92  TYR C CE1 1 
ATOM   3098  C CE2 . TYR B 1 92  ? -11.06736 38.25876  25.99971  1.000 45.54016 ? 92  TYR C CE2 1 
ATOM   3099  C CZ  . TYR B 1 92  ? -10.90333 38.83249  27.24873  1.000 44.49558 ? 92  TYR C CZ  1 
ATOM   3100  O OH  . TYR B 1 92  ? -9.74389  39.49588  27.56986  1.000 47.59596 ? 92  TYR C OH  1 
ATOM   3101  N N   . GLN B 1 93  ? -15.54580 39.94585  26.70237  1.000 43.63614 ? 93  GLN C N   1 
ATOM   3102  C CA  . GLN B 1 93  ? -15.76606 41.04703  27.63275  1.000 43.62422 ? 93  GLN C CA  1 
ATOM   3103  C C   . GLN B 1 93  ? -17.22763 41.45326  27.63802  1.000 44.15743 ? 93  GLN C C   1 
ATOM   3104  O O   . GLN B 1 93  ? -17.77232 41.83758  28.67774  1.000 47.22453 ? 93  GLN C O   1 
ATOM   3105  C CB  . GLN B 1 93  ? -14.88700 42.24516  27.25589  1.000 44.95204 ? 93  GLN C CB  1 
ATOM   3106  C CG  . GLN B 1 93  ? -13.38697 42.02753  27.45984  1.000 49.75889 ? 93  GLN C CG  1 
ATOM   3107  C CD  . GLN B 1 93  ? -12.66230 41.53264  26.20587  1.000 52.66053 ? 93  GLN C CD  1 
ATOM   3108  O OE1 . GLN B 1 93  ? -13.28333 41.01515  25.27010  1.000 52.47091 ? 93  GLN C OE1 1 
ATOM   3109  N NE2 . GLN B 1 93  ? -11.33750 41.67812  26.19282  1.000 52.36480 ? 93  GLN C NE2 1 
ATOM   3110  N N   . GLU B 1 94  ? -17.86883 41.40595  26.47446  1.000 41.84918 ? 94  GLU C N   1 
ATOM   3111  C CA  . GLU B 1 94  ? -19.29579 41.67356  26.42091  1.000 44.64483 ? 94  GLU C CA  1 
ATOM   3112  C C   . GLU B 1 94  ? -20.06652 40.54786  27.09525  1.000 44.78660 ? 94  GLU C C   1 
ATOM   3113  O O   . GLU B 1 94  ? -21.02362 40.79300  27.83874  1.000 42.58979 ? 94  GLU C O   1 
ATOM   3114  C CB  . GLU B 1 94  ? -19.72382 41.84703  24.96776  1.000 44.81809 ? 94  GLU C CB  1 
ATOM   3115  C CG  . GLU B 1 94  ? -21.10528 42.41771  24.77874  1.000 51.48216 ? 94  GLU C CG  1 
ATOM   3116  C CD  . GLU B 1 94  ? -21.35437 42.83973  23.34317  1.000 57.09679 ? 94  GLU C CD  1 
ATOM   3117  O OE1 . GLU B 1 94  ? -20.80525 42.18246  22.42980  1.000 54.15455 ? 94  GLU C OE1 1 
ATOM   3118  O OE2 . GLU B 1 94  ? -22.10268 43.82096  23.12508  1.000 60.52757 ? 94  GLU C OE2 1 
ATOM   3119  N N   . LEU B 1 95  ? -19.63602 39.30620  26.86517  1.000 42.77896 ? 95  LEU C N   1 
ATOM   3120  C CA  . LEU B 1 95  ? -20.24110 38.17446  27.54894  1.000 41.36451 ? 95  LEU C CA  1 
ATOM   3121  C C   . LEU B 1 95  ? -20.18692 38.36431  29.05872  1.000 38.47697 ? 95  LEU C C   1 
ATOM   3122  O O   . LEU B 1 95  ? -21.18430 38.14617  29.75422  1.000 38.53935 ? 95  LEU C O   1 
ATOM   3123  C CB  . LEU B 1 95  ? -19.54122 36.88219  27.12704  1.000 40.17883 ? 95  LEU C CB  1 
ATOM   3124  C CG  . LEU B 1 95  ? -20.11489 35.57571  27.68594  1.000 38.67362 ? 95  LEU C CG  1 
ATOM   3125  C CD1 . LEU B 1 95  ? -21.14304 35.03825  26.73414  1.000 33.78458 ? 95  LEU C CD1 1 
ATOM   3126  C CD2 . LEU B 1 95  ? -19.01206 34.55219  27.92892  1.000 36.28486 ? 95  LEU C CD2 1 
ATOM   3127  N N   . CYS B 1 96  ? -19.04263 38.81972  29.57916  1.000 41.51150 ? 96  CYS C N   1 
ATOM   3128  C CA  . CYS B 1 96  ? -18.94686 39.12644  31.00688  1.000 42.34669 ? 96  CYS C CA  1 
ATOM   3129  C C   . CYS B 1 96  ? -19.91208 40.24356  31.40534  1.000 42.34776 ? 96  CYS C C   1 
ATOM   3130  O O   . CYS B 1 96  ? -20.46450 40.23373  32.51236  1.000 42.71663 ? 96  CYS C O   1 
ATOM   3131  C CB  . CYS B 1 96  ? -17.51102 39.50670  31.36974  1.000 37.44520 ? 96  CYS C CB  1 
ATOM   3132  S SG  . CYS B 1 96  ? -16.30344 38.14540  31.37191  1.000 42.89564 ? 96  CYS C SG  1 
ATOM   3133  N N   . ASN B 1 97  ? -20.13475 41.21239  30.51067  1.000 42.71024 ? 97  ASN C N   1 
ATOM   3134  C CA  . ASN B 1 97  ? -21.01503 42.32982  30.83599  1.000 42.31070 ? 97  ASN C CA  1 
ATOM   3135  C C   . ASN B 1 97  ? -22.47721 41.89467  30.87538  1.000 43.58733 ? 97  ASN C C   1 
ATOM   3136  O O   . ASN B 1 97  ? -23.23434 42.32585  31.75557  1.000 42.28135 ? 97  ASN C O   1 
ATOM   3137  C CB  . ASN B 1 97  ? -20.80498 43.46998  29.83380  1.000 41.24284 ? 97  ASN C CB  1 
ATOM   3138  C CG  . ASN B 1 97  ? -19.68879 44.41841  30.24994  1.000 47.72023 ? 97  ASN C CG  1 
ATOM   3139  O OD1 . ASN B 1 97  ? -18.77847 44.70230  29.47037  1.000 48.64012 ? 97  ASN C OD1 1 
ATOM   3140  N ND2 . ASN B 1 97  ? -19.76367 44.92605  31.48174  1.000 48.11212 ? 97  ASN C ND2 1 
ATOM   3141  N N   . MET B 1 98  ? -22.89412 41.04634  29.92886  1.000 40.07446 ? 98  MET C N   1 
ATOM   3142  C CA  . MET B 1 98  ? -24.25827 40.52732  29.94847  1.000 40.44831 ? 98  MET C CA  1 
ATOM   3143  C C   . MET B 1 98  ? -24.47742 39.58758  31.13116  1.000 41.13656 ? 98  MET C C   1 
ATOM   3144  O O   . MET B 1 98  ? -25.55496 39.58957  31.73704  1.000 40.57874 ? 98  MET C O   1 
ATOM   3145  C CB  . MET B 1 98  ? -24.56725 39.82363  28.62790  1.000 40.08164 ? 98  MET C CB  1 
ATOM   3146  C CG  . MET B 1 98  ? -24.74180 40.77492  27.46738  1.000 43.56044 ? 98  MET C CG  1 
ATOM   3147  S SD  . MET B 1 98  ? -24.48312 40.00051  25.85871  1.000 49.03505 ? 98  MET C SD  1 
ATOM   3148  C CE  . MET B 1 98  ? -26.15920 39.84377  25.26140  1.000 47.47950 ? 98  MET C CE  1 
ATOM   3149  N N   . PHE B 1 99  ? -23.46666 38.77630  31.47073  1.000 40.94618 ? 99  PHE C N   1 
ATOM   3150  C CA  . PHE B 1 99  ? -23.54321 37.95453  32.67506  1.000 40.99930 ? 99  PHE C CA  1 
ATOM   3151  C C   . PHE B 1 99  ? -23.86381 38.80581  33.89509  1.000 43.08950 ? 99  PHE C C   1 
ATOM   3152  O O   . PHE B 1 99  ? -24.60297 38.37472  34.78814  1.000 47.73825 ? 99  PHE C O   1 
ATOM   3153  C CB  . PHE B 1 99  ? -22.22669 37.20157  32.91341  1.000 43.78563 ? 99  PHE C CB  1 
ATOM   3154  C CG  . PHE B 1 99  ? -22.05312 35.95343  32.07346  1.000 39.19006 ? 99  PHE C CG  1 
ATOM   3155  C CD1 . PHE B 1 99  ? -23.02237 35.55258  31.18115  1.000 37.33051 ? 99  PHE C CD1 1 
ATOM   3156  C CD2 . PHE B 1 99  ? -20.91357 35.18559  32.19272  1.000 35.35935 ? 99  PHE C CD2 1 
ATOM   3157  C CE1 . PHE B 1 99  ? -22.85006 34.41930  30.41876  1.000 38.07496 ? 99  PHE C CE1 1 
ATOM   3158  C CE2 . PHE B 1 99  ? -20.74039 34.05769  31.43025  1.000 38.09511 ? 99  PHE C CE2 1 
ATOM   3159  C CZ  . PHE B 1 99  ? -21.71056 33.67582  30.54024  1.000 35.43622 ? 99  PHE C CZ  1 
ATOM   3160  N N   . ASN B 1 100 ? -23.31291 40.01803  33.95427  1.000 43.65261 ? 100 ASN C N   1 
ATOM   3161  C CA  . ASN B 1 100 ? -23.51912 40.86281  35.11957  1.000 47.46298 ? 100 ASN C CA  1 
ATOM   3162  C C   . ASN B 1 100 ? -24.94545 41.37306  35.21912  1.000 45.61595 ? 100 ASN C C   1 
ATOM   3163  O O   . ASN B 1 100 ? -25.39610 41.70077  36.31959  1.000 52.90533 ? 100 ASN C O   1 
ATOM   3164  C CB  . ASN B 1 100 ? -22.55363 42.03922  35.08789  1.000 49.47995 ? 100 ASN C CB  1 
ATOM   3165  C CG  . ASN B 1 100 ? -22.18905 42.52725  36.47481  1.000 55.34319 ? 100 ASN C CG  1 
ATOM   3166  O OD1 . ASN B 1 100 ? -21.76743 41.74816  37.32930  1.000 57.88533 ? 100 ASN C OD1 1 
ATOM   3167  N ND2 . ASN B 1 100 ? -22.33722 43.82299  36.70138  1.000 54.63275 ? 100 ASN C ND2 1 
ATOM   3168  N N   . ASP B 1 101 ? -25.65510 41.46218  34.10239  1.000 41.79682 ? 101 ASP C N   1 
ATOM   3169  C CA  . ASP B 1 101 ? -27.05727 41.84008  34.14408  1.000 45.29592 ? 101 ASP C CA  1 
ATOM   3170  C C   . ASP B 1 101 ? -27.97381 40.64300  34.36492  1.000 47.96203 ? 101 ASP C C   1 
ATOM   3171  O O   . ASP B 1 101 ? -29.02858 40.78829  34.99353  1.000 49.63651 ? 101 ASP C O   1 
ATOM   3172  C CB  . ASP B 1 101 ? -27.44643 42.57654  32.85854  1.000 43.61499 ? 101 ASP C CB  1 
ATOM   3173  C CG  . ASP B 1 101 ? -26.80176 43.95922  32.75282  1.000 53.15283 ? 101 ASP C CG  1 
ATOM   3174  O OD1 . ASP B 1 101 ? -26.45174 44.55420  33.80417  1.000 57.26816 ? 101 ASP C OD1 1 
ATOM   3175  O OD2 . ASP B 1 101 ? -26.65454 44.45878  31.61575  1.000 52.02362 ? 101 ASP C OD2 1 
ATOM   3176  N N   . ILE B 1 102 ? -27.58309 39.45867  33.89277  1.000 46.06894 ? 102 ILE C N   1 
ATOM   3177  C CA  . ILE B 1 102 ? -28.39552 38.26495  34.10239  1.000 41.91347 ? 102 ILE C CA  1 
ATOM   3178  C C   . ILE B 1 102 ? -28.40091 37.86860  35.57793  1.000 39.72644 ? 102 ILE C C   1 
ATOM   3179  O O   . ILE B 1 102 ? -29.45854 37.64094  36.16689  1.000 43.08651 ? 102 ILE C O   1 
ATOM   3180  C CB  . ILE B 1 102 ? -27.88841 37.12228  33.20605  1.000 45.17027 ? 102 ILE C CB  1 
ATOM   3181  C CG1 . ILE B 1 102 ? -28.03749 37.50267  31.72937  1.000 42.68933 ? 102 ILE C CG1 1 
ATOM   3182  C CG2 . ILE B 1 102 ? -28.64834 35.83686  33.49078  1.000 43.05565 ? 102 ILE C CG2 1 
ATOM   3183  C CD1 . ILE B 1 102 ? -27.43862 36.49583  30.77507  1.000 37.30323 ? 102 ILE C CD1 1 
ATOM   3184  N N   . PHE B 1 103 ? -27.22999 37.81267  36.20979  1.000 42.52993 ? 103 PHE C N   1 
ATOM   3185  C CA  . PHE B 1 103 ? -27.11290 37.28368  37.57163  1.000 43.44063 ? 103 PHE C CA  1 
ATOM   3186  C C   . PHE B 1 103 ? -27.66719 38.23336  38.63529  1.000 43.15991 ? 103 PHE C C   1 
ATOM   3187  O O   . PHE B 1 103 ? -27.64011 37.89891  39.82998  1.000 41.11489 ? 103 PHE C O   1 
ATOM   3188  C CB  . PHE B 1 103 ? -25.64150 36.94131  37.87191  1.000 39.90518 ? 103 PHE C CB  1 
ATOM   3189  C CG  . PHE B 1 103 ? -25.03953 35.95115  36.91014  1.000 38.49859 ? 103 PHE C CG  1 
ATOM   3190  C CD1 . PHE B 1 103 ? -25.85159 35.12734  36.14241  1.000 36.01774 ? 103 PHE C CD1 1 
ATOM   3191  C CD2 . PHE B 1 103 ? -23.66175 35.86769  36.74539  1.000 40.21053 ? 103 PHE C CD2 1 
ATOM   3192  C CE1 . PHE B 1 103 ? -25.30043 34.23253  35.24423  1.000 41.43184 ? 103 PHE C CE1 1 
ATOM   3193  C CE2 . PHE B 1 103 ? -23.10000 34.97170  35.83874  1.000 36.22855 ? 103 PHE C CE2 1 
ATOM   3194  C CZ  . PHE B 1 103 ? -23.91742 34.15276  35.09055  1.000 38.13893 ? 103 PHE C CZ  1 
ATOM   3195  N N   . ARG B 1 104 ? -28.16273 39.40394  38.23350  1.000 48.73383 ? 104 ARG C N   1 
ATOM   3196  C CA  . ARG B 1 104 ? -28.85477 40.32604  39.12447  1.000 46.75518 ? 104 ARG C CA  1 
ATOM   3197  C C   . ARG B 1 104 ? -30.36533 40.26682  38.93735  1.000 46.00405 ? 104 ARG C C   1 
ATOM   3198  O O   . ARG B 1 104 ? -31.09648 40.92809  39.68186  1.000 46.94600 ? 104 ARG C O   1 
ATOM   3199  C CB  . ARG B 1 104 ? -28.34572 41.76394  38.89939  1.000 44.05484 ? 104 ARG C CB  1 
ATOM   3200  C CG  . ARG B 1 104 ? -26.89666 41.95437  39.32864  1.000 49.70283 ? 104 ARG C CG  1 
ATOM   3201  C CD  . ARG B 1 104 ? -26.39031 43.39322  39.23320  1.000 55.01692 ? 104 ARG C CD  1 
ATOM   3202  N NE  . ARG B 1 104 ? -24.94021 43.44407  39.41424  1.000 67.81991 ? 104 ARG C NE  1 
ATOM   3203  C CZ  . ARG B 1 104 ? -24.33056 43.74297  40.55728  1.000 68.27784 ? 104 ARG C CZ  1 
ATOM   3204  N NH1 . ARG B 1 104 ? -25.01825 44.05704  41.64687  1.000 64.61305 ? 104 ARG C NH1 1 
ATOM   3205  N NH2 . ARG B 1 104 ? -22.99771 43.71403  40.61179  1.000 60.21276 ? 104 ARG C NH2 1 
ATOM   3206  N N   . LYS B 1 105 ? -30.84088 39.46812  37.97750  1.000 40.71984 ? 105 LYS C N   1 
ATOM   3207  C CA  . LYS B 1 105 ? -32.24090 39.38916  37.59557  1.000 36.83058 ? 105 LYS C CA  1 
ATOM   3208  C C   . LYS B 1 105 ? -32.71447 37.94034  37.64206  1.000 41.52380 ? 105 LYS C C   1 
ATOM   3209  O O   . LYS B 1 105 ? -31.92617 36.99288  37.54438  1.000 37.64163 ? 105 LYS C O   1 
ATOM   3210  C CB  . LYS B 1 105 ? -32.46299 39.93881  36.17465  1.000 40.46105 ? 105 LYS C CB  1 
ATOM   3211  C CG  . LYS B 1 105 ? -32.79577 41.43238  36.10674  1.000 42.63619 ? 105 LYS C CG  1 
ATOM   3212  C CD  . LYS B 1 105 ? -33.22980 41.87243  34.70596  1.000 36.68028 ? 105 LYS C CD  1 
ATOM   3213  C CE  . LYS B 1 105 ? -32.09524 42.47659  33.90273  1.000 49.45957 ? 105 LYS C CE  1 
ATOM   3214  N NZ  . LYS B 1 105 ? -31.90874 43.94495  34.13434  1.000 46.99492 ? 105 LYS C NZ  1 
ATOM   3215  N N   . ALA B 1 106 ? -34.02870 37.77350  37.76409  1.000 41.84844 ? 106 ALA C N   1 
ATOM   3216  C CA  . ALA B 1 106 ? -34.59568 36.44229  37.69503  1.000 36.64546 ? 106 ALA C CA  1 
ATOM   3217  C C   . ALA B 1 106 ? -35.06026 36.14507  36.27997  1.000 40.79165 ? 106 ALA C C   1 
ATOM   3218  O O   . ALA B 1 106 ? -35.24411 37.05875  35.47228  1.000 46.28212 ? 106 ALA C O   1 
ATOM   3219  C CB  . ALA B 1 106 ? -35.75978 36.30587  38.68226  1.000 33.61771 ? 106 ALA C CB  1 
ATOM   3220  N N   . PRO B 1 107 ? -35.21663 34.87006  35.92573  1.000 39.94236 ? 107 PRO C N   1 
ATOM   3221  C CA  . PRO B 1 107 ? -35.66201 34.52673  34.56854  1.000 37.14120 ? 107 PRO C CA  1 
ATOM   3222  C C   . PRO B 1 107 ? -37.12672 34.86654  34.33927  1.000 36.55567 ? 107 PRO C C   1 
ATOM   3223  O O   . PRO B 1 107 ? -37.91626 34.98815  35.27787  1.000 36.91289 ? 107 PRO C O   1 
ATOM   3224  C CB  . PRO B 1 107 ? -35.44093 33.00496  34.49536  1.000 30.06375 ? 107 PRO C CB  1 
ATOM   3225  C CG  . PRO B 1 107 ? -34.50606 32.70454  35.58441  1.000 34.63275 ? 107 PRO C CG  1 
ATOM   3226  C CD  . PRO B 1 107 ? -34.81791 33.66355  36.67489  1.000 36.36948 ? 107 PRO C CD  1 
ATOM   3227  N N   . VAL B 1 108 ? -37.48697 34.96966  33.05253  1.000 34.70413 ? 108 VAL C N   1 
ATOM   3228  C CA  . VAL B 1 108 ? -38.85136 35.22899  32.60516  1.000 29.99333 ? 108 VAL C CA  1 
ATOM   3229  C C   . VAL B 1 108 ? -39.24979 34.16955  31.57415  1.000 30.59467 ? 108 VAL C C   1 
ATOM   3230  O O   . VAL B 1 108 ? -38.41679 33.44732  31.02924  1.000 34.81901 ? 108 VAL C O   1 
ATOM   3231  C CB  . VAL B 1 108 ? -39.02599 36.64466  32.01175  1.000 30.92818 ? 108 VAL C CB  1 
ATOM   3232  C CG1 . VAL B 1 108 ? -38.47458 37.69826  32.96854  1.000 31.34973 ? 108 VAL C CG1 1 
ATOM   3233  C CG2 . VAL B 1 108 ? -38.35978 36.74542  30.63457  1.000 27.69428 ? 108 VAL C CG2 1 
ATOM   3234  N N   . TYR B 1 109 ? -40.54690 34.09378  31.30153  1.000 32.54964 ? 109 TYR C N   1 
ATOM   3235  C CA  . TYR B 1 109 ? -41.11841 33.09633  30.40794  1.000 33.09365 ? 109 TYR C CA  1 
ATOM   3236  C C   . TYR B 1 109 ? -41.10510 33.58862  28.96450  1.000 33.30183 ? 109 TYR C C   1 
ATOM   3237  O O   . TYR B 1 109 ? -41.24146 34.78211  28.70443  1.000 35.28847 ? 109 TYR C O   1 
ATOM   3238  C CB  . TYR B 1 109 ? -42.56026 32.77338  30.83487  1.000 30.21862 ? 109 TYR C CB  1 
ATOM   3239  C CG  . TYR B 1 109 ? -43.22919 31.80173  29.92305  1.000 29.22626 ? 109 TYR C CG  1 
ATOM   3240  C CD1 . TYR B 1 109 ? -43.05693 30.44473  30.10608  1.000 29.71373 ? 109 TYR C CD1 1 
ATOM   3241  C CD2 . TYR B 1 109 ? -44.01245 32.23076  28.86328  1.000 29.88795 ? 109 TYR C CD2 1 
ATOM   3242  C CE1 . TYR B 1 109 ? -43.64546 29.53185  29.26357  1.000 30.84097 ? 109 TYR C CE1 1 
ATOM   3243  C CE2 . TYR B 1 109 ? -44.59985 31.32346  28.00270  1.000 33.23480 ? 109 TYR C CE2 1 
ATOM   3244  C CZ  . TYR B 1 109 ? -44.41181 29.97240  28.21777  1.000 31.56729 ? 109 TYR C CZ  1 
ATOM   3245  O OH  . TYR B 1 109 ? -44.98832 29.05286  27.39562  1.000 36.30087 ? 109 TYR C OH  1 
ATOM   3246  N N   . GLY B 1 110 ? -40.96052 32.65410  28.02046  1.000 34.79958 ? 110 GLY C N   1 
ATOM   3247  C CA  . GLY B 1 110 ? -40.95221 33.01178  26.60872  1.000 35.08602 ? 110 GLY C CA  1 
ATOM   3248  C C   . GLY B 1 110 ? -39.93938 32.27346  25.73816  1.000 42.80418 ? 110 GLY C C   1 
ATOM   3249  O O   . GLY B 1 110 ? -40.29242 31.76574  24.66183  1.000 39.00200 ? 110 GLY C O   1 
ATOM   3250  N N   . ASP B 1 111 ? -38.67921 32.19701  26.19252  1.000 35.03514 ? 111 ASP C N   1 
ATOM   3251  C CA  . ASP B 1 111 ? -37.60109 31.66830  25.36487  1.000 35.99233 ? 111 ASP C CA  1 
ATOM   3252  C C   . ASP B 1 111 ? -37.49681 30.15239  25.48005  1.000 36.74851 ? 111 ASP C C   1 
ATOM   3253  O O   . ASP B 1 111 ? -38.06050 29.53944  26.38813  1.000 36.51976 ? 111 ASP C O   1 
ATOM   3254  C CB  . ASP B 1 111 ? -36.26648 32.31267  25.74508  1.000 38.05246 ? 111 ASP C CB  1 
ATOM   3255  C CG  . ASP B 1 111 ? -36.20156 33.77729  25.35069  1.000 40.67924 ? 111 ASP C CG  1 
ATOM   3256  O OD1 . ASP B 1 111 ? -36.80301 34.13353  24.30567  1.000 43.20112 ? 111 ASP C OD1 1 
ATOM   3257  O OD2 . ASP B 1 111 ? -35.58240 34.57178  26.09618  1.000 32.96969 ? 111 ASP C OD2 1 
ATOM   3258  N N   . LEU B 1 112 ? -36.77696 29.55058  24.51687  1.000 39.81298 ? 112 LEU C N   1 
ATOM   3259  C CA  . LEU B 1 112 ? -36.68967 28.09094  24.42649  1.000 40.50213 ? 112 LEU C CA  1 
ATOM   3260  C C   . LEU B 1 112 ? -35.93415 27.50035  25.61128  1.000 39.91326 ? 112 LEU C C   1 
ATOM   3261  O O   . LEU B 1 112 ? -36.19949 26.36543  26.01786  1.000 44.49025 ? 112 LEU C O   1 
ATOM   3262  C CB  . LEU B 1 112 ? -36.02812 27.69069  23.09824  1.000 39.60015 ? 112 LEU C CB  1 
ATOM   3263  C CG  . LEU B 1 112 ? -35.65069 26.22499  22.85661  1.000 49.55846 ? 112 LEU C CG  1 
ATOM   3264  C CD1 . LEU B 1 112 ? -35.74010 25.89020  21.35729  1.000 45.47983 ? 112 LEU C CD1 1 
ATOM   3265  C CD2 . LEU B 1 112 ? -34.24019 25.85862  23.42905  1.000 38.15616 ? 112 LEU C CD2 1 
ATOM   3266  N N   . GLY B 1 113 ? -34.98846 28.24273  26.16677  1.000 37.73765 ? 113 GLY C N   1 
ATOM   3267  C CA  . GLY B 1 113 ? -34.22225 27.78038  27.29167  1.000 31.30943 ? 113 GLY C CA  1 
ATOM   3268  C C   . GLY B 1 113 ? -33.93157 28.94012  28.20686  1.000 29.30367 ? 113 GLY C C   1 
ATOM   3269  O O   . GLY B 1 113 ? -34.25067 30.09136  27.90526  1.000 30.39365 ? 113 GLY C O   1 
ATOM   3270  N N   . PRO B 1 114 ? -33.31937 28.65613  29.34634  1.000 31.07048 ? 114 PRO C N   1 
ATOM   3271  C CA  . PRO B 1 114 ? -33.02661 29.70481  30.33491  1.000 27.51452 ? 114 PRO C CA  1 
ATOM   3272  C C   . PRO B 1 114 ? -32.04792 30.73236  29.78606  1.000 31.52641 ? 114 PRO C C   1 
ATOM   3273  O O   . PRO B 1 114 ? -31.40193 30.49824  28.75234  1.000 33.86539 ? 114 PRO C O   1 
ATOM   3274  C CB  . PRO B 1 114 ? -32.43485 28.90652  31.50907  1.000 28.54323 ? 114 PRO C CB  1 
ATOM   3275  C CG  . PRO B 1 114 ? -31.88411 27.67678  30.88684  1.000 31.86041 ? 114 PRO C CG  1 
ATOM   3276  C CD  . PRO B 1 114 ? -32.84441 27.33135  29.77899  1.000 31.62752 ? 114 PRO C CD  1 
ATOM   3277  N N   . PRO B 1 115 ? -31.88765 31.88293  30.45931  1.000 32.61264 ? 115 PRO C N   1 
ATOM   3278  C CA  . PRO B 1 115 ? -31.23604 33.03202  29.79954  1.000 30.03359 ? 115 PRO C CA  1 
ATOM   3279  C C   . PRO B 1 115 ? -29.76277 32.84096  29.46909  1.000 32.66443 ? 115 PRO C C   1 
ATOM   3280  O O   . PRO B 1 115 ? -29.29220 33.43475  28.49224  1.000 33.22739 ? 115 PRO C O   1 
ATOM   3281  C CB  . PRO B 1 115 ? -31.43674 34.17548  30.80846  1.000 29.52651 ? 115 PRO C CB  1 
ATOM   3282  C CG  . PRO B 1 115 ? -31.65570 33.51024  32.11276  1.000 31.39692 ? 115 PRO C CG  1 
ATOM   3283  C CD  . PRO B 1 115 ? -32.37208 32.23623  31.80844  1.000 33.26172 ? 115 PRO C CD  1 
ATOM   3284  N N   . VAL B 1 116 ? -29.00751 32.06415  30.24787  1.000 34.39608 ? 116 VAL C N   1 
ATOM   3285  C CA  . VAL B 1 116 ? -27.58295 31.94423  29.95090  1.000 34.93018 ? 116 VAL C CA  1 
ATOM   3286  C C   . VAL B 1 116 ? -27.35675 30.98266  28.79232  1.000 33.71135 ? 116 VAL C C   1 
ATOM   3287  O O   . VAL B 1 116 ? -26.47683 31.20688  27.95388  1.000 34.57358 ? 116 VAL C O   1 
ATOM   3288  C CB  . VAL B 1 116 ? -26.77758 31.53214  31.19729  1.000 36.46081 ? 116 VAL C CB  1 
ATOM   3289  C CG1 . VAL B 1 116 ? -25.30093 31.37419  30.84376  1.000 34.49363 ? 116 VAL C CG1 1 
ATOM   3290  C CG2 . VAL B 1 116 ? -26.93318 32.55396  32.30802  1.000 33.41764 ? 116 VAL C CG2 1 
ATOM   3291  N N   . TYR B 1 117 ? -28.14846 29.91057  28.70774  1.000 33.74219 ? 117 TYR C N   1 
ATOM   3292  C CA  . TYR B 1 117 ? -28.08367 29.06094  27.52218  1.000 32.33733 ? 117 TYR C CA  1 
ATOM   3293  C C   . TYR B 1 117 ? -28.33069 29.87596  26.25288  1.000 33.37359 ? 117 TYR C C   1 
ATOM   3294  O O   . TYR B 1 117 ? -27.68523 29.65342  25.22265  1.000 33.64953 ? 117 TYR C O   1 
ATOM   3295  C CB  . TYR B 1 117 ? -29.09417 27.90542  27.60819  1.000 31.02331 ? 117 TYR C CB  1 
ATOM   3296  C CG  . TYR B 1 117 ? -29.38579 27.34544  26.22510  1.000 32.13888 ? 117 TYR C CG  1 
ATOM   3297  C CD1 . TYR B 1 117 ? -28.50280 26.44818  25.62113  1.000 29.44471 ? 117 TYR C CD1 1 
ATOM   3298  C CD2 . TYR B 1 117 ? -30.51614 27.75351  25.49522  1.000 31.19529 ? 117 TYR C CD2 1 
ATOM   3299  C CE1 . TYR B 1 117 ? -28.73280 25.95759  24.32517  1.000 30.16626 ? 117 TYR C CE1 1 
ATOM   3300  C CE2 . TYR B 1 117 ? -30.76102 27.26150  24.20839  1.000 30.46907 ? 117 TYR C CE2 1 
ATOM   3301  C CZ  . TYR B 1 117 ? -29.86028 26.36195  23.63131  1.000 33.55787 ? 117 TYR C CZ  1 
ATOM   3302  O OH  . TYR B 1 117 ? -30.08866 25.86473  22.36537  1.000 42.56366 ? 117 TYR C OH  1 
ATOM   3303  N N   . MET B 1 118 ? -29.26257 30.82626  26.31212  1.000 34.97737 ? 118 MET C N   1 
ATOM   3304  C CA  . MET B 1 118 ? -29.65349 31.57059  25.11751  1.000 35.81469 ? 118 MET C CA  1 
ATOM   3305  C C   . MET B 1 118 ? -28.46361 32.29902  24.49893  1.000 39.43547 ? 118 MET C C   1 
ATOM   3306  O O   . MET B 1 118 ? -28.26233 32.26144  23.27919  1.000 39.24027 ? 118 MET C O   1 
ATOM   3307  C CB  . MET B 1 118 ? -30.76745 32.55836  25.46809  1.000 33.83827 ? 118 MET C CB  1 
ATOM   3308  C CG  . MET B 1 118 ? -32.07373 31.90191  25.87844  1.000 32.45681 ? 118 MET C CG  1 
ATOM   3309  S SD  . MET B 1 118 ? -32.81105 30.88096  24.58861  1.000 40.91699 ? 118 MET C SD  1 
ATOM   3310  C CE  . MET B 1 118 ? -32.64326 31.94458  23.15304  1.000 26.59144 ? 118 MET C CE  1 
ATOM   3311  N N   . ILE B 1 119 ? -27.65326 32.96786  25.32701  1.000 36.62342 ? 119 ILE C N   1 
ATOM   3312  C CA  . ILE B 1 119 ? -26.55099 33.75054  24.79221  1.000 34.41283 ? 119 ILE C CA  1 
ATOM   3313  C C   . ILE B 1 119 ? -25.27913 32.93548  24.64021  1.000 36.48605 ? 119 ILE C C   1 
ATOM   3314  O O   . ILE B 1 119 ? -24.28330 33.45755  24.12030  1.000 36.42784 ? 119 ILE C O   1 
ATOM   3315  C CB  . ILE B 1 119 ? -26.27338 34.99757  25.65465  1.000 35.09057 ? 119 ILE C CB  1 
ATOM   3316  C CG1 . ILE B 1 119 ? -25.82064 34.60946  27.06372  1.000 36.45322 ? 119 ILE C CG1 1 
ATOM   3317  C CG2 . ILE B 1 119 ? -27.50052 35.87660  25.72470  1.000 36.97834 ? 119 ILE C CG2 1 
ATOM   3318  C CD1 . ILE B 1 119 ? -25.29285 35.80574  27.87329  1.000 38.55849 ? 119 ILE C CD1 1 
ATOM   3319  N N   . MET B 1 120 ? -25.27759 31.67088  25.06426  1.000 35.06094 ? 120 MET C N   1 
ATOM   3320  C CA  . MET B 1 120 ? -24.09411 30.83158  24.92991  1.000 34.56215 ? 120 MET C CA  1 
ATOM   3321  C C   . MET B 1 120 ? -24.19354 29.83159  23.78572  1.000 36.19707 ? 120 MET C C   1 
ATOM   3322  O O   . MET B 1 120 ? -23.16025 29.30486  23.36182  1.000 37.49418 ? 120 MET C O   1 
ATOM   3323  C CB  . MET B 1 120 ? -23.81753 30.05657  26.23004  1.000 33.41988 ? 120 MET C CB  1 
ATOM   3324  C CG  . MET B 1 120 ? -23.41152 30.88713  27.44017  1.000 32.19077 ? 120 MET C CG  1 
ATOM   3325  S SD  . MET B 1 120 ? -21.66283 31.36121  27.40890  1.000 40.39568 ? 120 MET C SD  1 
ATOM   3326  C CE  . MET B 1 120 ? -20.85090 29.89212  28.05258  1.000 28.76543 ? 120 MET C CE  1 
ATOM   3327  N N   . ALA B 1 121 ? -25.39882 29.56233  23.27484  1.000 34.06906 ? 121 ALA C N   1 
ATOM   3328  C CA  . ALA B 1 121 ? -25.57890 28.46072  22.32974  1.000 33.59369 ? 121 ALA C CA  1 
ATOM   3329  C C   . ALA B 1 121 ? -24.69182 28.62764  21.10391  1.000 36.06327 ? 121 ALA C C   1 
ATOM   3330  O O   . ALA B 1 121 ? -24.10457 27.65452  20.61546  1.000 36.29554 ? 121 ALA C O   1 
ATOM   3331  C CB  . ALA B 1 121 ? -27.05083 28.34836  21.91440  1.000 29.35756 ? 121 ALA C CB  1 
ATOM   3332  N N   . LYS B 1 122 ? -24.57695 29.85659  20.59606  1.000 38.39701 ? 122 LYS C N   1 
ATOM   3333  C CA  . LYS B 1 122 ? -23.71670 30.09748  19.44410  1.000 37.50640 ? 122 LYS C CA  1 
ATOM   3334  C C   . LYS B 1 122 ? -22.28392 29.67852  19.73935  1.000 37.40405 ? 122 LYS C C   1 
ATOM   3335  O O   . LYS B 1 122 ? -21.64796 29.00591  18.91901  1.000 36.82582 ? 122 LYS C O   1 
ATOM   3336  C CB  . LYS B 1 122 ? -23.77256 31.57079  19.04388  1.000 39.21246 ? 122 LYS C CB  1 
ATOM   3337  C CG  . LYS B 1 122 ? -24.84019 31.89736  18.01400  1.000 39.24874 ? 122 LYS C CG  1 
ATOM   3338  C CD  . LYS B 1 122 ? -25.11481 33.39219  17.97632  1.000 38.48397 ? 122 LYS C CD  1 
ATOM   3339  C CE  . LYS B 1 122 ? -25.81139 33.79957  16.68314  1.000 43.45675 ? 122 LYS C CE  1 
ATOM   3340  N NZ  . LYS B 1 122 ? -26.00533 35.27679  16.61542  1.000 51.37097 ? 122 LYS C NZ  1 
ATOM   3341  N N   . LEU B 1 123 ? -21.77417 30.04396  20.92612  1.000 35.62298 ? 123 LEU C N   1 
ATOM   3342  C CA  . LEU B 1 123 ? -20.41764 29.67998  21.33468  1.000 35.06773 ? 123 LEU C CA  1 
ATOM   3343  C C   . LEU B 1 123 ? -20.26932 28.17781  21.59595  1.000 35.45290 ? 123 LEU C C   1 
ATOM   3344  O O   . LEU B 1 123 ? -19.20143 27.60747  21.32935  1.000 32.19301 ? 123 LEU C O   1 
ATOM   3345  C CB  . LEU B 1 123 ? -20.02458 30.46521  22.58376  1.000 33.58762 ? 123 LEU C CB  1 
ATOM   3346  C CG  . LEU B 1 123 ? -20.49635 31.92052  22.58621  1.000 36.64140 ? 123 LEU C CG  1 
ATOM   3347  C CD1 . LEU B 1 123 ? -20.39153 32.52750  23.98884  1.000 30.86142 ? 123 LEU C CD1 1 
ATOM   3348  C CD2 . LEU B 1 123 ? -19.71246 32.73489  21.56333  1.000 39.59938 ? 123 LEU C CD2 1 
ATOM   3349  N N   . MET B 1 124 ? -21.30194 27.52697  22.15556  1.000 35.67269 ? 124 MET C N   1 
ATOM   3350  C CA  . MET B 1 124 ? -21.23341 26.08173  22.36576  1.000 32.12459 ? 124 MET C CA  1 
ATOM   3351  C C   . MET B 1 124 ? -21.20122 25.32653  21.05082  1.000 34.38188 ? 124 MET C C   1 
ATOM   3352  O O   . MET B 1 124 ? -20.68850 24.20254  20.99362  1.000 32.46730 ? 124 MET C O   1 
ATOM   3353  C CB  . MET B 1 124 ? -22.42167 25.56151  23.18257  1.000 31.17080 ? 124 MET C CB  1 
ATOM   3354  C CG  . MET B 1 124 ? -22.55999 26.05468  24.61278  1.000 31.27227 ? 124 MET C CG  1 
ATOM   3355  S SD  . MET B 1 124 ? -24.29872 26.10425  25.14063  1.000 37.63092 ? 124 MET C SD  1 
ATOM   3356  C CE  . MET B 1 124 ? -24.76942 24.40344  25.03989  1.000 26.52692 ? 124 MET C CE  1 
ATOM   3357  N N   . ASN B 1 125 ? -21.74696 25.91348  19.99174  1.000 36.36582 ? 125 ASN C N   1 
ATOM   3358  C CA  . ASN B 1 125 ? -21.71447 25.28114  18.68230  1.000 37.58461 ? 125 ASN C CA  1 
ATOM   3359  C C   . ASN B 1 125 ? -20.40559 25.53123  17.93035  1.000 37.48789 ? 125 ASN C C   1 
ATOM   3360  O O   . ASN B 1 125 ? -20.40618 25.57397  16.68725  1.000 43.05763 ? 125 ASN C O   1 
ATOM   3361  C CB  . ASN B 1 125 ? -22.91207 25.73829  17.85173  1.000 35.03120 ? 125 ASN C CB  1 
ATOM   3362  C CG  . ASN B 1 125 ? -23.37729 24.67437  16.88359  1.000 35.67861 ? 125 ASN C CG  1 
ATOM   3363  O OD1 . ASN B 1 125 ? -23.04281 23.49699  17.03818  1.000 35.61799 ? 125 ASN C OD1 1 
ATOM   3364  N ND2 . ASN B 1 125 ? -24.16519 25.07532  15.88874  1.000 37.27798 ? 125 ASN C ND2 1 
ATOM   3365  N N   . THR B 1 126 ? -19.28799 25.70755  18.63951  1.000 33.85925 ? 126 THR C N   1 
ATOM   3366  C CA  . THR B 1 126 ? -17.97963 25.80567  18.00540  1.000 35.78574 ? 126 THR C CA  1 
ATOM   3367  C C   . THR B 1 126 ? -17.02089 24.80575  18.63771  1.000 36.76105 ? 126 THR C C   1 
ATOM   3368  O O   . THR B 1 126 ? -17.24459 24.32213  19.75137  1.000 37.40300 ? 126 THR C O   1 
ATOM   3369  C CB  . THR B 1 126 ? -17.39599 27.22772  18.10702  1.000 36.36111 ? 126 THR C CB  1 
ATOM   3370  O OG1 . THR B 1 126 ? -16.90118 27.45405  19.43371  1.000 39.01796 ? 126 THR C OG1 1 
ATOM   3371  C CG2 . THR B 1 126 ? -18.45294 28.28837  17.78002  1.000 35.09640 ? 126 THR C CG2 1 
ATOM   3372  N N   . ARG B 1 127 ? -15.92759 24.52444  17.92522  1.000 40.21136 ? 127 ARG C N   1 
ATOM   3373  C CA  . ARG B 1 127 ? -14.85590 23.72432  18.51015  1.000 34.84217 ? 127 ARG C CA  1 
ATOM   3374  C C   . ARG B 1 127 ? -14.17937 24.46169  19.65072  1.000 34.56615 ? 127 ARG C C   1 
ATOM   3375  O O   . ARG B 1 127 ? -13.89559 23.86596  20.69396  1.000 36.24666 ? 127 ARG C O   1 
ATOM   3376  C CB  . ARG B 1 127 ? -13.82929 23.35208  17.44757  1.000 38.09251 ? 127 ARG C CB  1 
ATOM   3377  C CG  . ARG B 1 127 ? -13.96354 21.94630  16.93703  1.000 39.58826 ? 127 ARG C CG  1 
ATOM   3378  C CD  . ARG B 1 127 ? -12.92882 21.66846  15.89242  1.000 45.62740 ? 127 ARG C CD  1 
ATOM   3379  N NE  . ARG B 1 127 ? -13.33522 20.55824  15.04238  1.000 49.50957 ? 127 ARG C NE  1 
ATOM   3380  C CZ  . ARG B 1 127 ? -12.48644 19.67272  14.54249  1.000 49.76206 ? 127 ARG C CZ  1 
ATOM   3381  N NH1 . ARG B 1 127 ? -11.18433 19.76560  14.77006  1.000 39.77597 ? 127 ARG C NH1 1 
ATOM   3382  N NH2 . ARG B 1 127 ? -12.95389 18.67066  13.80034  1.000 52.90781 ? 127 ARG C NH2 1 
ATOM   3383  N N   . ALA B 1 128 ? -13.90165 25.75682  19.46999  1.000 33.05367 ? 128 ALA C N   1 
ATOM   3384  C CA  . ALA B 1 128 ? -13.25029 26.52395  20.52986  1.000 33.56293 ? 128 ALA C CA  1 
ATOM   3385  C C   . ALA B 1 128 ? -14.08966 26.53555  21.80235  1.000 32.51762 ? 128 ALA C C   1 
ATOM   3386  O O   . ALA B 1 128 ? -13.55804 26.36962  22.90306  1.000 34.15237 ? 128 ALA C O   1 
ATOM   3387  C CB  . ALA B 1 128 ? -12.96663 27.95533  20.05907  1.000 33.41101 ? 128 ALA C CB  1 
ATOM   3388  N N   . GLY B 1 129 ? -15.40295 26.72388  21.67201  1.000 32.95968 ? 129 GLY C N   1 
ATOM   3389  C CA  . GLY B 1 129 ? -16.26332 26.68841  22.84518  1.000 34.80757 ? 129 GLY C CA  1 
ATOM   3390  C C   . GLY B 1 129 ? -16.26038 25.33403  23.52989  1.000 32.19297 ? 129 GLY C C   1 
ATOM   3391  O O   . GLY B 1 129 ? -16.00031 25.23000  24.73215  1.000 32.64107 ? 129 GLY C O   1 
ATOM   3392  N N   . PHE B 1 130 ? -16.54796 24.27590  22.76885  1.000 30.39236 ? 130 PHE C N   1 
ATOM   3393  C CA  . PHE B 1 130 ? -16.49589 22.92335  23.31606  1.000 30.16052 ? 130 PHE C CA  1 
ATOM   3394  C C   . PHE B 1 130 ? -15.19144 22.68243  24.06410  1.000 31.67355 ? 130 PHE C C   1 
ATOM   3395  O O   . PHE B 1 130 ? -15.17971 22.05503  25.13390  1.000 30.02566 ? 130 PHE C O   1 
ATOM   3396  C CB  . PHE B 1 130 ? -16.66252 21.89596  22.19404  1.000 29.02178 ? 130 PHE C CB  1 
ATOM   3397  C CG  . PHE B 1 130 ? -16.62611 20.48013  22.66902  1.000 27.99845 ? 130 PHE C CG  1 
ATOM   3398  C CD1 . PHE B 1 130 ? -17.78237 19.83974  23.05155  1.000 27.46187 ? 130 PHE C CD1 1 
ATOM   3399  C CD2 . PHE B 1 130 ? -15.42896 19.79256  22.75443  1.000 29.69785 ? 130 PHE C CD2 1 
ATOM   3400  C CE1 . PHE B 1 130 ? -17.74634 18.54408  23.50551  1.000 31.07992 ? 130 PHE C CE1 1 
ATOM   3401  C CE2 . PHE B 1 130 ? -15.39306 18.49780  23.21596  1.000 28.29611 ? 130 PHE C CE2 1 
ATOM   3402  C CZ  . PHE B 1 130 ? -16.54512 17.87027  23.58580  1.000 29.54662 ? 130 PHE C CZ  1 
ATOM   3403  N N   . SER B 1 131 ? -14.07858 23.17277  23.51179  1.000 31.77003 ? 131 SER C N   1 
ATOM   3404  C CA  . SER B 1 131 ? -12.79561 22.98226  24.17410  1.000 33.63824 ? 131 SER C CA  1 
ATOM   3405  C C   . SER B 1 131 ? -12.74847 23.74299  25.49139  1.000 34.16686 ? 131 SER C C   1 
ATOM   3406  O O   . SER B 1 131 ? -12.45540 23.15598  26.54345  1.000 37.42646 ? 131 SER C O   1 
ATOM   3407  C CB  . SER B 1 131 ? -11.64865 23.40009  23.25075  1.000 35.95671 ? 131 SER C CB  1 
ATOM   3408  O OG  . SER B 1 131 ? -11.72490 22.69285  22.03372  1.000 38.25384 ? 131 SER C OG  1 
ATOM   3409  N N   . ALA B 1 132 ? -13.03264 25.05089  25.45394  1.000 31.03063 ? 132 ALA C N   1 
ATOM   3410  C CA  . ALA B 1 132 ? -13.12099 25.82254  26.69097  1.000 30.59677 ? 132 ALA C CA  1 
ATOM   3411  C C   . ALA B 1 132 ? -14.07576 25.16644  27.67416  1.000 28.47747 ? 132 ALA C C   1 
ATOM   3412  O O   . ALA B 1 132 ? -13.73883 24.98689  28.84812  1.000 30.25081 ? 132 ALA C O   1 
ATOM   3413  C CB  . ALA B 1 132 ? -13.56578 27.25502  26.40166  1.000 28.86921 ? 132 ALA C CB  1 
ATOM   3414  N N   . PHE B 1 133 ? -15.24046 24.73526  27.19492  1.000 29.74779 ? 133 PHE C N   1 
ATOM   3415  C CA  . PHE B 1 133 ? -16.30038 24.25587  28.07266  1.000 30.07616 ? 133 PHE C CA  1 
ATOM   3416  C C   . PHE B 1 133 ? -16.07933 22.83615  28.56975  1.000 30.33632 ? 133 PHE C C   1 
ATOM   3417  O O   . PHE B 1 133 ? -16.90320 22.34917  29.35200  1.000 31.54908 ? 133 PHE C O   1 
ATOM   3418  C CB  . PHE B 1 133 ? -17.66223 24.33991  27.37511  1.000 28.23660 ? 133 PHE C CB  1 
ATOM   3419  C CG  . PHE B 1 133 ? -17.99778 25.71678  26.84297  1.000 31.07350 ? 133 PHE C CG  1 
ATOM   3420  C CD1 . PHE B 1 133 ? -17.40031 26.86002  27.37808  1.000 28.81729 ? 133 PHE C CD1 1 
ATOM   3421  C CD2 . PHE B 1 133 ? -18.91562 25.86703  25.80472  1.000 30.51340 ? 133 PHE C CD2 1 
ATOM   3422  C CE1 . PHE B 1 133 ? -17.70467 28.09941  26.88936  1.000 27.95363 ? 133 PHE C CE1 1 
ATOM   3423  C CE2 . PHE B 1 133 ? -19.22267 27.10428  25.31912  1.000 27.97260 ? 133 PHE C CE2 1 
ATOM   3424  C CZ  . PHE B 1 133 ? -18.61915 28.22403  25.86222  1.000 29.94558 ? 133 PHE C CZ  1 
ATOM   3425  N N   . THR B 1 134 ? -15.00687 22.16349  28.14667  1.000 30.25648 ? 134 THR C N   1 
ATOM   3426  C CA  . THR B 1 134 ? -14.62941 20.86626  28.69435  1.000 27.49067 ? 134 THR C CA  1 
ATOM   3427  C C   . THR B 1 134 ? -13.32645 20.93810  29.48843  1.000 31.17203 ? 134 THR C C   1 
ATOM   3428  O O   . THR B 1 134 ? -12.65227 19.91642  29.65914  1.000 31.22468 ? 134 THR C O   1 
ATOM   3429  C CB  . THR B 1 134 ? -14.52832 19.81858  27.58260  1.000 30.32795 ? 134 THR C CB  1 
ATOM   3430  O OG1 . THR B 1 134 ? -13.82660 20.35657  26.45438  1.000 31.50045 ? 134 THR C OG1 1 
ATOM   3431  C CG2 . THR B 1 134 ? -15.90833 19.41183  27.10966  1.000 27.87569 ? 134 THR C CG2 1 
ATOM   3432  N N   . ARG B 1 135 ? -12.95639 22.13035  29.97520  1.000 31.18634 ? 135 ARG C N   1 
ATOM   3433  C CA  . ARG B 1 135 ? -11.86973 22.29180  30.94167  1.000 29.39677 ? 135 ARG C CA  1 
ATOM   3434  C C   . ARG B 1 135 ? -12.43553 22.34872  32.35568  1.000 30.57913 ? 135 ARG C C   1 
ATOM   3435  O O   . ARG B 1 135 ? -13.30155 23.17816  32.65342  1.000 33.38308 ? 135 ARG C O   1 
ATOM   3436  C CB  . ARG B 1 135 ? -11.06321 23.56427  30.67394  1.000 31.43715 ? 135 ARG C CB  1 
ATOM   3437  C CG  . ARG B 1 135 ? -10.41667 23.64533  29.31267  1.000 32.83662 ? 135 ARG C CG  1 
ATOM   3438  C CD  . ARG B 1 135 ? -9.90206  25.05140  29.03608  1.000 35.24372 ? 135 ARG C CD  1 
ATOM   3439  N NE  . ARG B 1 135 ? -9.12880  25.10943  27.80307  1.000 37.46928 ? 135 ARG C NE  1 
ATOM   3440  C CZ  . ARG B 1 135 ? -7.88650  24.66182  27.68348  1.000 36.22685 ? 135 ARG C CZ  1 
ATOM   3441  N NH1 . ARG B 1 135 ? -7.23520  24.15147  28.71585  1.000 36.06985 ? 135 ARG C NH1 1 
ATOM   3442  N NH2 . ARG B 1 135 ? -7.28945  24.71381  26.49679  1.000 36.36716 ? 135 ARG C NH2 1 
ATOM   3443  N N   . GLN B 1 136 ? -11.92714 21.48502  33.23199  1.000 29.86276 ? 136 GLN C N   1 
ATOM   3444  C CA  . GLN B 1 136 ? -12.45106 21.43880  34.58890  1.000 28.41598 ? 136 GLN C CA  1 
ATOM   3445  C C   . GLN B 1 136 ? -12.16186 22.72337  35.35029  1.000 32.63549 ? 136 GLN C C   1 
ATOM   3446  O O   . GLN B 1 136 ? -12.94453 23.10218  36.23005  1.000 35.71238 ? 136 GLN C O   1 
ATOM   3447  C CB  . GLN B 1 136 ? -11.88061 20.22616  35.32180  1.000 28.18374 ? 136 GLN C CB  1 
ATOM   3448  C CG  . GLN B 1 136 ? -12.43923 18.90466  34.81396  1.000 27.05365 ? 136 GLN C CG  1 
ATOM   3449  C CD  . GLN B 1 136 ? -12.87592 18.00696  35.94623  1.000 30.79220 ? 136 GLN C CD  1 
ATOM   3450  O OE1 . GLN B 1 136 ? -12.18369 17.89095  36.96212  1.000 33.20926 ? 136 GLN C OE1 1 
ATOM   3451  N NE2 . GLN B 1 136 ? -14.03040 17.35940  35.78522  1.000 32.39969 ? 136 GLN C NE2 1 
ATOM   3452  N N   . ARG B 1 137 ? -11.06051 23.40713  35.01460  1.000 31.94009 ? 137 ARG C N   1 
ATOM   3453  C CA  . ARG B 1 137 ? -10.73506 24.69401  35.62641  1.000 32.21279 ? 137 ARG C CA  1 
ATOM   3454  C C   . ARG B 1 137 ? -11.80133 25.74421  35.33812  1.000 35.88544 ? 137 ARG C C   1 
ATOM   3455  O O   . ARG B 1 137 ? -12.24416 26.45972  36.24457  1.000 36.84139 ? 137 ARG C O   1 
ATOM   3456  C CB  . ARG B 1 137 ? -9.38414  25.18917  35.11398  1.000 31.66174 ? 137 ARG C CB  1 
ATOM   3457  C CG  . ARG B 1 137 ? -8.21523  24.77639  35.96998  1.000 32.76506 ? 137 ARG C CG  1 
ATOM   3458  C CD  . ARG B 1 137 ? -6.94691  25.04262  35.23573  1.000 35.89160 ? 137 ARG C CD  1 
ATOM   3459  N NE  . ARG B 1 137 ? -5.80955  24.33343  35.80913  1.000 39.87601 ? 137 ARG C NE  1 
ATOM   3460  C CZ  . ARG B 1 137 ? -4.56056  24.48262  35.38819  1.000 35.77808 ? 137 ARG C CZ  1 
ATOM   3461  N NH1 . ARG B 1 137 ? -4.25081  25.33310  34.42054  1.000 34.81764 ? 137 ARG C NH1 1 
ATOM   3462  N NH2 . ARG B 1 137 ? -3.59933  23.76259  35.94886  1.000 35.81754 ? 137 ARG C NH2 1 
ATOM   3463  N N   . LEU B 1 138 ? -12.18898 25.88929  34.06920  1.000 32.41978 ? 138 LEU C N   1 
ATOM   3464  C CA  . LEU B 1 138 ? -13.14844 26.92528  33.73522  1.000 32.50521 ? 138 LEU C CA  1 
ATOM   3465  C C   . LEU B 1 138 ? -14.49333 26.63646  34.37712  1.000 33.94267 ? 138 LEU C C   1 
ATOM   3466  O O   . LEU B 1 138 ? -15.11498 27.53636  34.95556  1.000 37.19580 ? 138 LEU C O   1 
ATOM   3467  C CB  . LEU B 1 138 ? -13.28483 27.05919  32.22171  1.000 36.37652 ? 138 LEU C CB  1 
ATOM   3468  C CG  . LEU B 1 138 ? -14.34147 28.06886  31.75634  1.000 33.88175 ? 138 LEU C CG  1 
ATOM   3469  C CD1 . LEU B 1 138 ? -13.77844 29.47223  31.83029  1.000 36.45289 ? 138 LEU C CD1 1 
ATOM   3470  C CD2 . LEU B 1 138 ? -14.79652 27.75580  30.33479  1.000 28.14503 ? 138 LEU C CD2 1 
ATOM   3471  N N   . ASN B 1 139 ? -14.93623 25.37926  34.33467  1.000 32.52128 ? 139 ASN C N   1 
ATOM   3472  C CA  . ASN B 1 139 ? -16.24271 25.04376  34.89512  1.000 31.65521 ? 139 ASN C CA  1 
ATOM   3473  C C   . ASN B 1 139 ? -16.31568 25.30184  36.40051  1.000 29.88725 ? 139 ASN C C   1 
ATOM   3474  O O   . ASN B 1 139 ? -17.41105 25.51106  36.92396  1.000 29.15248 ? 139 ASN C O   1 
ATOM   3475  C CB  . ASN B 1 139 ? -16.59069 23.58890  34.55517  1.000 28.97022 ? 139 ASN C CB  1 
ATOM   3476  C CG  . ASN B 1 139 ? -16.98599 23.40668  33.07410  1.000 30.61848 ? 139 ASN C CG  1 
ATOM   3477  O OD1 . ASN B 1 139 ? -17.70121 24.23711  32.49718  1.000 30.47504 ? 139 ASN C OD1 1 
ATOM   3478  N ND2 . ASN B 1 139 ? -16.49964 22.33537  32.45643  1.000 27.37056 ? 139 ASN C ND2 1 
ATOM   3479  N N   . LEU B 1 140 ? -15.17592 25.32659  37.10241  1.000 31.36399 ? 140 LEU C N   1 
ATOM   3480  C CA  . LEU B 1 140 ? -15.17681 25.77672  38.49260  1.000 33.30879 ? 140 LEU C CA  1 
ATOM   3481  C C   . LEU B 1 140 ? -15.68614 27.20520  38.60434  1.000 34.28418 ? 140 LEU C C   1 
ATOM   3482  O O   . LEU B 1 140 ? -16.40936 27.54825  39.55048  1.000 32.17272 ? 140 LEU C O   1 
ATOM   3483  C CB  . LEU B 1 140 ? -13.77556 25.69628  39.08745  1.000 35.49902 ? 140 LEU C CB  1 
ATOM   3484  C CG  . LEU B 1 140 ? -13.43809 24.37262  39.75939  1.000 37.98244 ? 140 LEU C CG  1 
ATOM   3485  C CD1 . LEU B 1 140 ? -11.94366 24.23380  39.85665  1.000 34.28562 ? 140 LEU C CD1 1 
ATOM   3486  C CD2 . LEU B 1 140 ? -14.09956 24.26749  41.12405  1.000 39.41485 ? 140 LEU C CD2 1 
ATOM   3487  N N   . HIS B 1 141 ? -15.31233 28.05577  37.64740  1.000 33.57406 ? 141 HIS C N   1 
ATOM   3488  C CA  . HIS B 1 141 ? -15.80039 29.42688  37.66683  1.000 34.76564 ? 141 HIS C CA  1 
ATOM   3489  C C   . HIS B 1 141 ? -17.29058 29.49127  37.34395  1.000 33.94368 ? 141 HIS C C   1 
ATOM   3490  O O   . HIS B 1 141 ? -18.02392 30.28430  37.94878  1.000 33.65888 ? 141 HIS C O   1 
ATOM   3491  C CB  . HIS B 1 141 ? -14.98782 30.27574  36.69989  1.000 33.85013 ? 141 HIS C CB  1 
ATOM   3492  C CG  . HIS B 1 141 ? -13.59771 30.54170  37.17638  1.000 38.84635 ? 141 HIS C CG  1 
ATOM   3493  N ND1 . HIS B 1 141 ? -13.30591 31.51740  38.10534  1.000 43.69999 ? 141 HIS C ND1 1 
ATOM   3494  C CD2 . HIS B 1 141 ? -12.41822 29.95481  36.86300  1.000 37.78944 ? 141 HIS C CD2 1 
ATOM   3495  C CE1 . HIS B 1 141 ? -12.00562 31.52650  38.33549  1.000 38.18353 ? 141 HIS C CE1 1 
ATOM   3496  N NE2 . HIS B 1 141 ? -11.44390 30.59157  37.59118  1.000 34.80298 ? 141 HIS C NE2 1 
ATOM   3497  N N   . PHE B 1 142 ? -17.75636 28.66115  36.40340  1.000 30.48936 ? 142 PHE C N   1 
ATOM   3498  C CA  . PHE B 1 142 ? -19.18182 28.61499  36.09323  1.000 30.22287 ? 142 PHE C CA  1 
ATOM   3499  C C   . PHE B 1 142 ? -19.99471 28.24662  37.32672  1.000 31.73749 ? 142 PHE C C   1 
ATOM   3500  O O   . PHE B 1 142 ? -21.03865 28.86017  37.60611  1.000 29.81829 ? 142 PHE C O   1 
ATOM   3501  C CB  . PHE B 1 142 ? -19.43975 27.61893  34.95813  1.000 29.19357 ? 142 PHE C CB  1 
ATOM   3502  C CG  . PHE B 1 142 ? -19.22287 28.19901  33.59374  1.000 31.47364 ? 142 PHE C CG  1 
ATOM   3503  C CD1 . PHE B 1 142 ? -19.74811 29.44098  33.26387  1.000 32.32419 ? 142 PHE C CD1 1 
ATOM   3504  C CD2 . PHE B 1 142 ? -18.45101 27.52936  32.65052  1.000 32.02580 ? 142 PHE C CD2 1 
ATOM   3505  C CE1 . PHE B 1 142 ? -19.52675 29.98178  32.00651  1.000 34.32969 ? 142 PHE C CE1 1 
ATOM   3506  C CE2 . PHE B 1 142 ? -18.21834 28.07286  31.40018  1.000 27.14611 ? 142 PHE C CE2 1 
ATOM   3507  C CZ  . PHE B 1 142 ? -18.75648 29.29118  31.07749  1.000 29.75434 ? 142 PHE C CZ  1 
ATOM   3508  N N   . LYS B 1 143 ? -19.51038 27.25825  38.08836  1.000 31.78971 ? 143 LYS C N   1 
ATOM   3509  C CA  . LYS B 1 143 ? -20.17855 26.85885  39.31833  1.000 31.29915 ? 143 LYS C CA  1 
ATOM   3510  C C   . LYS B 1 143 ? -20.24152 28.01282  40.32182  1.000 31.19420 ? 143 LYS C C   1 
ATOM   3511  O O   . LYS B 1 143 ? -21.28184 28.23665  40.95176  1.000 34.94783 ? 143 LYS C O   1 
ATOM   3512  C CB  . LYS B 1 143 ? -19.46854 25.64977  39.92938  1.000 33.68460 ? 143 LYS C CB  1 
ATOM   3513  C CG  . LYS B 1 143 ? -19.73311 25.50449  41.41603  1.000 35.84537 ? 143 LYS C CG  1 
ATOM   3514  C CD  . LYS B 1 143 ? -19.85765 24.07391  41.83894  1.000 36.01578 ? 143 LYS C CD  1 
ATOM   3515  C CE  . LYS B 1 143 ? -20.45781 23.99831  43.22517  1.000 39.00553 ? 143 LYS C CE  1 
ATOM   3516  N NZ  . LYS B 1 143 ? -21.86071 23.47758  43.11723  1.000 40.60904 ? 143 LYS C NZ  1 
ATOM   3517  N N   . LYS B 1 144 ? -19.13591 28.74192  40.50338  1.000 29.12271 ? 144 LYS C N   1 
ATOM   3518  C CA  . LYS B 1 144 ? -19.17223 29.94332  41.33767  1.000 32.02510 ? 144 LYS C CA  1 
ATOM   3519  C C   . LYS B 1 144 ? -20.19698 30.93530  40.80500  1.000 31.28412 ? 144 LYS C C   1 
ATOM   3520  O O   . LYS B 1 144 ? -21.03998 31.43382  41.55739  1.000 31.48898 ? 144 LYS C O   1 
ATOM   3521  C CB  . LYS B 1 144 ? -17.78537 30.59597  41.42148  1.000 25.68540 ? 144 LYS C CB  1 
ATOM   3522  N N   . LEU B 1 145 ? -20.16049 31.19709  39.49485  1.000 30.65970 ? 145 LEU C N   1 
ATOM   3523  C CA  . LEU B 1 145 ? -21.07359 32.15864  38.88795  1.000 30.46559 ? 145 LEU C CA  1 
ATOM   3524  C C   . LEU B 1 145 ? -22.52474 31.77824  39.13842  1.000 32.46254 ? 145 LEU C C   1 
ATOM   3525  O O   . LEU B 1 145 ? -23.33229 32.61117  39.56113  1.000 35.08467 ? 145 LEU C O   1 
ATOM   3526  C CB  . LEU B 1 145 ? -20.81097 32.26540  37.38570  1.000 30.44227 ? 145 LEU C CB  1 
ATOM   3527  C CG  . LEU B 1 145 ? -19.57873 33.06452  36.96601  1.000 36.73556 ? 145 LEU C CG  1 
ATOM   3528  C CD1 . LEU B 1 145 ? -19.37082 32.93995  35.45832  1.000 37.08168 ? 145 LEU C CD1 1 
ATOM   3529  C CD2 . LEU B 1 145 ? -19.69287 34.53257  37.41188  1.000 36.60528 ? 145 LEU C CD2 1 
ATOM   3530  N N   . PHE B 1 146 ? -22.88277 30.52365  38.87579  1.000 32.14166 ? 146 PHE C N   1 
ATOM   3531  C CA  . PHE B 1 146 ? -24.29059 30.15279  38.98477  1.000 32.05230 ? 146 PHE C CA  1 
ATOM   3532  C C   . PHE B 1 146 ? -24.71600 30.04265  40.44096  1.000 32.85295 ? 146 PHE C C   1 
ATOM   3533  O O   . PHE B 1 146 ? -25.85320 30.37696  40.77949  1.000 34.11879 ? 146 PHE C O   1 
ATOM   3534  C CB  . PHE B 1 146 ? -24.55298 28.84660  38.22596  1.000 30.92870 ? 146 PHE C CB  1 
ATOM   3535  C CG  . PHE B 1 146 ? -24.18127 28.90934  36.76720  1.000 30.22371 ? 146 PHE C CG  1 
ATOM   3536  C CD1 . PHE B 1 146 ? -24.10228 30.13029  36.10514  1.000 32.13345 ? 146 PHE C CD1 1 
ATOM   3537  C CD2 . PHE B 1 146 ? -23.87332 27.75811  36.06535  1.000 30.53586 ? 146 PHE C CD2 1 
ATOM   3538  C CE1 . PHE B 1 146 ? -23.74026 30.20317  34.77066  1.000 31.58044 ? 146 PHE C CE1 1 
ATOM   3539  C CE2 . PHE B 1 146 ? -23.50637 27.82513  34.71948  1.000 33.59497 ? 146 PHE C CE2 1 
ATOM   3540  C CZ  . PHE B 1 146 ? -23.44473 29.05533  34.07622  1.000 30.01184 ? 146 PHE C CZ  1 
ATOM   3541  N N   . ASP B 1 147 ? -23.80749 29.60793  41.31653  1.000 33.28185 ? 147 ASP C N   1 
ATOM   3542  C CA  . ASP B 1 147 ? -24.11239 29.56760  42.74147  1.000 32.79859 ? 147 ASP C CA  1 
ATOM   3543  C C   . ASP B 1 147 ? -24.38865 30.96341  43.27086  1.000 31.79421 ? 147 ASP C C   1 
ATOM   3544  O O   . ASP B 1 147 ? -25.33422 31.17149  44.03903  1.000 33.65207 ? 147 ASP C O   1 
ATOM   3545  C CB  . ASP B 1 147 ? -22.95383 28.92290  43.50529  1.000 29.33527 ? 147 ASP C CB  1 
ATOM   3546  C CG  . ASP B 1 147 ? -22.96678 27.41174  43.41932  1.000 32.27249 ? 147 ASP C CG  1 
ATOM   3547  O OD1 . ASP B 1 147 ? -23.94655 26.84815  42.87239  1.000 31.82968 ? 147 ASP C OD1 1 
ATOM   3548  O OD2 . ASP B 1 147 ? -21.98816 26.79214  43.89443  1.000 34.75261 ? 147 ASP C OD2 1 
ATOM   3549  N N   . THR B 1 148 ? -23.56546 31.92785  42.86806  1.000 31.67092 ? 148 THR C N   1 
ATOM   3550  C CA  . THR B 1 148 ? -23.80019 33.31368  43.23787  1.000 31.88645 ? 148 THR C CA  1 
ATOM   3551  C C   . THR B 1 148 ? -25.17236 33.76060  42.75285  1.000 36.69709 ? 148 THR C C   1 
ATOM   3552  O O   . THR B 1 148 ? -25.96495 34.32563  43.51983  1.000 36.69479 ? 148 THR C O   1 
ATOM   3553  C CB  . THR B 1 148 ? -22.68685 34.18163  42.65294  1.000 33.33537 ? 148 THR C CB  1 
ATOM   3554  O OG1 . THR B 1 148 ? -21.44848 33.82019  43.27553  1.000 32.93963 ? 148 THR C OG1 1 
ATOM   3555  C CG2 . THR B 1 148 ? -22.94477 35.66508  42.89020  1.000 30.40916 ? 148 THR C CG2 1 
ATOM   3556  N N   . TRP B 1 149 ? -25.48933 33.45130  41.48880  1.000 35.12132 ? 149 TRP C N   1 
ATOM   3557  C CA  . TRP B 1 149 ? -26.79682 33.77260  40.92805  1.000 33.68401 ? 149 TRP C CA  1 
ATOM   3558  C C   . TRP B 1 149 ? -27.91852 33.09873  41.70807  1.000 36.00002 ? 149 TRP C C   1 
ATOM   3559  O O   . TRP B 1 149 ? -28.98236 33.69833  41.92464  1.000 38.15893 ? 149 TRP C O   1 
ATOM   3560  C CB  . TRP B 1 149 ? -26.83254 33.35184  39.46225  1.000 34.62672 ? 149 TRP C CB  1 
ATOM   3561  C CG  . TRP B 1 149 ? -28.06184 33.79053  38.73373  1.000 36.28001 ? 149 TRP C CG  1 
ATOM   3562  C CD1 . TRP B 1 149 ? -28.91905 34.76842  39.10634  1.000 35.81375 ? 149 TRP C CD1 1 
ATOM   3563  C CD2 . TRP B 1 149 ? -28.55068 33.27767  37.48695  1.000 34.44457 ? 149 TRP C CD2 1 
ATOM   3564  N NE1 . TRP B 1 149 ? -29.91877 34.89807  38.17479  1.000 38.87273 ? 149 TRP C NE1 1 
ATOM   3565  C CE2 . TRP B 1 149 ? -29.71445 33.99035  37.17137  1.000 33.42311 ? 149 TRP C CE2 1 
ATOM   3566  C CE3 . TRP B 1 149 ? -28.11199 32.28661  36.60860  1.000 32.95494 ? 149 TRP C CE3 1 
ATOM   3567  C CZ2 . TRP B 1 149 ? -30.45315 33.74254  36.01864  1.000 32.73971 ? 149 TRP C CZ2 1 
ATOM   3568  C CZ3 . TRP B 1 149 ? -28.85253 32.03843  35.46248  1.000 33.88052 ? 149 TRP C CZ3 1 
ATOM   3569  C CH2 . TRP B 1 149 ? -30.00606 32.76559  35.18003  1.000 34.37395 ? 149 TRP C CH2 1 
ATOM   3570  N N   . GLY B 1 150 ? -27.69729 31.84839  42.13695  1.000 32.27427 ? 150 GLY C N   1 
ATOM   3571  C CA  . GLY B 1 150 ? -28.70797 31.13166  42.89889  1.000 33.14803 ? 150 GLY C CA  1 
ATOM   3572  C C   . GLY B 1 150 ? -29.03951 31.78456  44.22925  1.000 37.40247 ? 150 GLY C C   1 
ATOM   3573  O O   . GLY B 1 150 ? -30.16746 31.66809  44.71928  1.000 37.87853 ? 150 GLY C O   1 
ATOM   3574  N N   . LEU B 1 151 ? -28.06607 32.46751  44.84157  1.000 40.06195 ? 151 LEU C N   1 
ATOM   3575  C CA  . LEU B 1 151 ? -28.35529 33.19489  46.07331  1.000 39.58699 ? 151 LEU C CA  1 
ATOM   3576  C C   . LEU B 1 151 ? -29.36388 34.30380  45.82736  1.000 40.49694 ? 151 LEU C C   1 
ATOM   3577  O O   . LEU B 1 151 ? -30.18850 34.60250  46.69736  1.000 42.00416 ? 151 LEU C O   1 
ATOM   3578  C CB  . LEU B 1 151 ? -27.07131 33.76647  46.67238  1.000 37.22595 ? 151 LEU C CB  1 
ATOM   3579  C CG  . LEU B 1 151 ? -26.10539 32.72047  47.23208  1.000 35.96590 ? 151 LEU C CG  1 
ATOM   3580  C CD1 . LEU B 1 151 ? -24.87966 33.38442  47.84965  1.000 33.40219 ? 151 LEU C CD1 1 
ATOM   3581  C CD2 . LEU B 1 151 ? -26.81090 31.82939  48.23755  1.000 33.91972 ? 151 LEU C CD2 1 
ATOM   3582  N N   . PHE B 1 152 ? -29.32812 34.91297  44.64572  1.000 41.89695 ? 152 PHE C N   1 
ATOM   3583  C CA  . PHE B 1 152 ? -30.32812 35.91877  44.33164  1.000 39.29075 ? 152 PHE C CA  1 
ATOM   3584  C C   . PHE B 1 152 ? -31.66954 35.27987  44.01160  1.000 40.62543 ? 152 PHE C C   1 
ATOM   3585  O O   . PHE B 1 152 ? -32.72096 35.83293  44.35430  1.000 42.92724 ? 152 PHE C O   1 
ATOM   3586  C CB  . PHE B 1 152 ? -29.86924 36.78621  43.16141  1.000 37.92802 ? 152 PHE C CB  1 
ATOM   3587  C CG  . PHE B 1 152 ? -30.94721 37.68702  42.63677  1.000 41.24154 ? 152 PHE C CG  1 
ATOM   3588  C CD1 . PHE B 1 152 ? -31.33390 38.80956  43.35193  1.000 36.22349 ? 152 PHE C CD1 1 
ATOM   3589  C CD2 . PHE B 1 152 ? -31.59689 37.39287  41.44416  1.000 41.22409 ? 152 PHE C CD2 1 
ATOM   3590  C CE1 . PHE B 1 152 ? -32.34132 39.62512  42.88216  1.000 41.26735 ? 152 PHE C CE1 1 
ATOM   3591  C CE2 . PHE B 1 152 ? -32.60276 38.20876  40.97082  1.000 42.79961 ? 152 PHE C CE2 1 
ATOM   3592  C CZ  . PHE B 1 152 ? -32.97540 39.32991  41.68897  1.000 41.78479 ? 152 PHE C CZ  1 
ATOM   3593  N N   . LEU B 1 153 ? -31.65636 34.12842  43.33998  1.000 40.21671 ? 153 LEU C N   1 
ATOM   3594  C CA  . LEU B 1 153 ? -32.90267 33.49340  42.93004  1.000 37.74530 ? 153 LEU C CA  1 
ATOM   3595  C C   . LEU B 1 153 ? -33.68626 32.92438  44.10758  1.000 39.79658 ? 153 LEU C C   1 
ATOM   3596  O O   . LEU B 1 153 ? -34.88642 32.65629  43.95616  1.000 38.10951 ? 153 LEU C O   1 
ATOM   3597  C CB  . LEU B 1 153 ? -32.59042 32.41724  41.89725  1.000 34.07715 ? 153 LEU C CB  1 
ATOM   3598  C CG  . LEU B 1 153 ? -32.08176 33.07179  40.60151  1.000 35.16667 ? 153 LEU C CG  1 
ATOM   3599  C CD1 . LEU B 1 153 ? -31.70437 32.04345  39.54195  1.000 31.18337 ? 153 LEU C CD1 1 
ATOM   3600  C CD2 . LEU B 1 153 ? -33.10884 34.04228  40.03779  1.000 29.87132 ? 153 LEU C CD2 1 
ATOM   3601  N N   . SER B 1 154 ? -33.04639 32.76461  45.27397  1.000 40.42857 ? 154 SER C N   1 
ATOM   3602  C CA  . SER B 1 154 ? -33.71013 32.36922  46.51165  1.000 38.89608 ? 154 SER C CA  1 
ATOM   3603  C C   . SER B 1 154 ? -34.03233 33.55262  47.41587  1.000 41.80887 ? 154 SER C C   1 
ATOM   3604  O O   . SER B 1 154 ? -34.41793 33.34402  48.57052  1.000 47.51035 ? 154 SER C O   1 
ATOM   3605  C CB  . SER B 1 154 ? -32.84523 31.36546  47.27416  1.000 40.31775 ? 154 SER C CB  1 
ATOM   3606  O OG  . SER B 1 154 ? -32.21430 30.45957  46.38150  1.000 47.87729 ? 154 SER C OG  1 
ATOM   3607  N N   . SER B 1 155 ? -33.88466 34.77954  46.91554  1.000 44.44636 ? 155 SER C N   1 
ATOM   3608  C CA  . SER B 1 155 ? -34.09504 36.01739  47.65288  1.000 41.52542 ? 155 SER C CA  1 
ATOM   3609  C C   . SER B 1 155 ? -35.50089 36.53868  47.42648  1.000 42.13327 ? 155 SER C C   1 
ATOM   3610  O O   . SER B 1 155 ? -36.10107 36.28810  46.37391  1.000 36.47427 ? 155 SER C O   1 
ATOM   3611  C CB  . SER B 1 155 ? -33.11729 37.09805  47.19217  1.000 37.78185 ? 155 SER C CB  1 
ATOM   3612  O OG  . SER B 1 155 ? -31.80877 36.70131  47.48373  1.000 54.29866 ? 155 SER C OG  1 
ATOM   3613  N N   . LYS B 1 156 ? -35.99132 37.31541  48.41252  1.000 43.15950 ? 156 LYS C N   1 
ATOM   3614  C CA  . LYS B 1 156 ? -37.27364 38.01334  48.28003  1.000 44.74227 ? 156 LYS C CA  1 
ATOM   3615  C C   . LYS B 1 156 ? -37.33661 38.82843  46.99360  1.000 42.41397 ? 156 LYS C C   1 
ATOM   3616  O O   . LYS B 1 156 ? -38.41820 39.01263  46.42112  1.000 37.65998 ? 156 LYS C O   1 
ATOM   3617  C CB  . LYS B 1 156 ? -37.50619 38.94746  49.48430  1.000 46.16061 ? 156 LYS C CB  1 
ATOM   3618  C CG  . LYS B 1 156 ? -38.28088 38.34699  50.65371  1.000 49.24670 ? 156 LYS C CG  1 
ATOM   3619  C CD  . LYS B 1 156 ? -38.86301 39.42721  51.58546  1.000 55.20494 ? 156 LYS C CD  1 
ATOM   3620  C CE  . LYS B 1 156 ? -39.64647 38.79789  52.75827  1.000 53.14356 ? 156 LYS C CE  1 
ATOM   3621  N NZ  . LYS B 1 156 ? -41.10886 39.12772  52.74794  1.000 43.17331 ? 156 LYS C NZ  1 
ATOM   3622  N N   . ASP B 1 157 ? -36.17710 39.30899  46.52118  1.000 44.40686 ? 157 ASP C N   1 
ATOM   3623  C CA  . ASP B 1 157 ? -36.10295 40.22813  45.38961  1.000 45.42846 ? 157 ASP C CA  1 
ATOM   3624  C C   . ASP B 1 157 ? -36.36170 39.54306  44.05057  1.000 47.06901 ? 157 ASP C C   1 
ATOM   3625  O O   . ASP B 1 157 ? -36.75312 40.21957  43.08907  1.000 48.25130 ? 157 ASP C O   1 
ATOM   3626  C CB  . ASP B 1 157 ? -34.72913 40.91614  45.36468  1.000 44.49541 ? 157 ASP C CB  1 
ATOM   3627  C CG  . ASP B 1 157 ? -34.47687 41.78423  46.59118  1.000 52.98246 ? 157 ASP C CG  1 
ATOM   3628  O OD1 . ASP B 1 157 ? -35.10495 42.85639  46.71424  1.000 53.12428 ? 157 ASP C OD1 1 
ATOM   3629  O OD2 . ASP B 1 157 ? -33.64069 41.39145  47.43178  1.000 60.55906 ? 157 ASP C OD2 1 
ATOM   3630  N N   . SER B 1 158 ? -36.14578 38.22699  43.95960  1.000 42.54215 ? 158 SER C N   1 
ATOM   3631  C CA  . SER B 1 158 ? -36.43277 37.48883  42.73511  1.000 38.68800 ? 158 SER C CA  1 
ATOM   3632  C C   . SER B 1 158 ? -37.92031 37.32185  42.48543  1.000 40.03425 ? 158 SER C C   1 
ATOM   3633  O O   . SER B 1 158 ? -38.29825 36.90340  41.38300  1.000 37.29766 ? 158 SER C O   1 
ATOM   3634  C CB  . SER B 1 158 ? -35.77276 36.10638  42.78108  1.000 40.63852 ? 158 SER C CB  1 
ATOM   3635  O OG  . SER B 1 158 ? -36.16805 35.38048  43.93498  1.000 40.37663 ? 158 SER C OG  1 
ATOM   3636  N N   . ARG B 1 159 ? -38.76518 37.64700  43.47516  1.000 40.10753 ? 159 ARG C N   1 
ATOM   3637  C CA  . ARG B 1 159 ? -40.20890 37.50509  43.31527  1.000 35.72893 ? 159 ARG C CA  1 
ATOM   3638  C C   . ARG B 1 159 ? -40.75903 38.39018  42.20193  1.000 36.70254 ? 159 ARG C C   1 
ATOM   3639  O O   . ARG B 1 159 ? -41.86605 38.13879  41.71129  1.000 35.73687 ? 159 ARG C O   1 
ATOM   3640  C CB  . ARG B 1 159 ? -40.90811 37.82192  44.64060  1.000 35.38288 ? 159 ARG C CB  1 
ATOM   3641  C CG  . ARG B 1 159 ? -40.80269 36.71958  45.67457  1.000 34.60321 ? 159 ARG C CG  1 
ATOM   3642  C CD  . ARG B 1 159 ? -41.38297 37.15087  47.01208  1.000 36.34765 ? 159 ARG C CD  1 
ATOM   3643  N NE  . ARG B 1 159 ? -40.96717 38.48444  47.42685  1.000 38.15151 ? 159 ARG C NE  1 
ATOM   3644  C CZ  . ARG B 1 159 ? -41.63613 39.25599  48.27706  1.000 43.13342 ? 159 ARG C CZ  1 
ATOM   3645  N NH1 . ARG B 1 159 ? -42.80890 38.89509  48.76422  1.000 43.43282 ? 159 ARG C NH1 1 
ATOM   3646  N NH2 . ARG B 1 159 ? -41.11973 40.42755  48.64030  1.000 47.39176 ? 159 ARG C NH2 1 
ATOM   3647  N N   . ASN B 1 160 ? -39.99873 39.40173  41.77594  1.000 37.09039 ? 160 ASN C N   1 
ATOM   3648  C CA  . ASN B 1 160 ? -40.49816 40.38794  40.82557  1.000 34.98998 ? 160 ASN C CA  1 
ATOM   3649  C C   . ASN B 1 160 ? -40.81059 39.79327  39.45976  1.000 35.13286 ? 160 ASN C C   1 
ATOM   3650  O O   . ASN B 1 160 ? -41.55370 40.41125  38.69151  1.000 35.39198 ? 160 ASN C O   1 
ATOM   3651  C CB  . ASN B 1 160 ? -39.48481 41.54157  40.71038  1.000 37.88462 ? 160 ASN C CB  1 
ATOM   3652  C CG  . ASN B 1 160 ? -38.30244 41.20496  39.82000  1.000 44.18357 ? 160 ASN C CG  1 
ATOM   3653  O OD1 . ASN B 1 160 ? -38.14766 41.77741  38.73566  1.000 44.29689 ? 160 ASN C OD1 1 
ATOM   3654  N ND2 . ASN B 1 160 ? -37.45758 40.27568  40.27324  1.000 43.75022 ? 160 ASN C ND2 1 
ATOM   3655  N N   . VAL B 1 161 ? -40.28883 38.60659  39.13555  1.000 34.80972 ? 161 VAL C N   1 
ATOM   3656  C CA  . VAL B 1 161 ? -40.73596 37.94744  37.90639  1.000 36.69242 ? 161 VAL C CA  1 
ATOM   3657  C C   . VAL B 1 161 ? -42.04503 37.19962  38.09505  1.000 36.43805 ? 161 VAL C C   1 
ATOM   3658  O O   . VAL B 1 161 ? -42.64770 36.76078  37.10326  1.000 35.48441 ? 161 VAL C O   1 
ATOM   3659  C CB  . VAL B 1 161 ? -39.68560 36.96893  37.34503  1.000 37.64748 ? 161 VAL C CB  1 
ATOM   3660  C CG1 . VAL B 1 161 ? -38.44009 37.72682  36.83772  1.000 33.44456 ? 161 VAL C CG1 1 
ATOM   3661  C CG2 . VAL B 1 161 ? -39.32261 35.91461  38.38736  1.000 35.36032 ? 161 VAL C CG2 1 
ATOM   3662  N N   . LEU B 1 162 ? -42.50851 37.06459  39.33987  1.000 36.41840 ? 162 LEU C N   1 
ATOM   3663  C CA  . LEU B 1 162 ? -43.70479 36.29005  39.67153  1.000 34.94973 ? 162 LEU C CA  1 
ATOM   3664  C C   . LEU B 1 162 ? -44.93276 37.20386  39.62053  1.000 36.98348 ? 162 LEU C C   1 
ATOM   3665  O O   . LEU B 1 162 ? -45.62135 37.45336  40.61747  1.000 35.62146 ? 162 LEU C O   1 
ATOM   3666  C CB  . LEU B 1 162 ? -43.54223 35.63393  41.03702  1.000 33.69837 ? 162 LEU C CB  1 
ATOM   3667  C CG  . LEU B 1 162 ? -42.49079 34.53223  41.10704  1.000 34.26238 ? 162 LEU C CG  1 
ATOM   3668  C CD1 . LEU B 1 162 ? -42.40926 33.93035  42.51289  1.000 31.13778 ? 162 LEU C CD1 1 
ATOM   3669  C CD2 . LEU B 1 162 ? -42.79126 33.46293  40.06028  1.000 32.66873 ? 162 LEU C CD2 1 
ATOM   3670  N N   . VAL B 1 163 ? -45.19665 37.69995  38.41181  1.000 34.32278 ? 163 VAL C N   1 
ATOM   3671  C CA  . VAL B 1 163 ? -46.28631 38.61216  38.12360  1.000 33.09004 ? 163 VAL C CA  1 
ATOM   3672  C C   . VAL B 1 163 ? -47.01530 38.08237  36.89751  1.000 36.36929 ? 163 VAL C C   1 
ATOM   3673  O O   . VAL B 1 163 ? -46.62895 37.06488  36.31577  1.000 37.02475 ? 163 VAL C O   1 
ATOM   3674  C CB  . VAL B 1 163 ? -45.79904 40.05816  37.88169  1.000 34.96602 ? 163 VAL C CB  1 
ATOM   3675  C CG1 . VAL B 1 163 ? -45.29152 40.67988  39.17970  1.000 30.70915 ? 163 VAL C CG1 1 
ATOM   3676  C CG2 . VAL B 1 163 ? -44.72402 40.09418  36.79346  1.000 37.99526 ? 163 VAL C CG2 1 
ATOM   3677  N N   . ALA B 1 164 ? -48.08192 38.79076  36.51088  1.000 39.03455 ? 164 ALA C N   1 
ATOM   3678  C CA  . ALA B 1 164 ? -48.89207 38.47112  35.34008  1.000 36.58904 ? 164 ALA C CA  1 
ATOM   3679  C C   . ALA B 1 164 ? -48.68564 39.46616  34.20993  1.000 35.90289 ? 164 ALA C C   1 
ATOM   3680  O O   . ALA B 1 164 ? -49.27134 39.30117  33.13567  1.000 35.79164 ? 164 ALA C O   1 
ATOM   3681  C CB  . ALA B 1 164 ? -50.37836 38.42493  35.72567  1.000 36.42416 ? 164 ALA C CB  1 
ATOM   3682  N N   . ASP B 1 165 ? -47.86189 40.48546  34.43427  1.000 36.27143 ? 165 ASP C N   1 
ATOM   3683  C CA  . ASP B 1 165 ? -47.55267 41.46903  33.41022  1.000 36.81105 ? 165 ASP C CA  1 
ATOM   3684  C C   . ASP B 1 165 ? -46.87285 40.81465  32.21758  1.000 36.60289 ? 165 ASP C C   1 
ATOM   3685  O O   . ASP B 1 165 ? -46.12486 39.84782  32.36287  1.000 37.00463 ? 165 ASP C O   1 
ATOM   3686  C CB  . ASP B 1 165 ? -46.64704 42.55915  33.99542  1.000 41.99305 ? 165 ASP C CB  1 
ATOM   3687  C CG  . ASP B 1 165 ? -47.05006 42.95356  35.41244  1.000 42.20889 ? 165 ASP C CG  1 
ATOM   3688  O OD1 . ASP B 1 165 ? -48.24098 42.82870  35.74089  1.000 54.45535 ? 165 ASP C OD1 1 
ATOM   3689  O OD2 . ASP B 1 165 ? -46.19996 43.40695  36.19973  1.000 44.59868 ? 165 ASP C OD2 1 
ATOM   3690  N N   . GLN B 1 166 ? -47.17266 41.32803  31.03166  1.000 39.94290 ? 166 GLN C N   1 
ATOM   3691  C CA  . GLN B 1 166 ? -46.38982 41.05171  29.83489  1.000 36.64647 ? 166 GLN C CA  1 
ATOM   3692  C C   . GLN B 1 166 ? -45.24330 42.05412  29.76346  1.000 39.65725 ? 166 GLN C C   1 
ATOM   3693  O O   . GLN B 1 166 ? -45.47487 43.26430  29.84555  1.000 46.19672 ? 166 GLN C O   1 
ATOM   3694  C CB  . GLN B 1 166 ? -47.27336 41.16274  28.59769  1.000 35.47227 ? 166 GLN C CB  1 
ATOM   3695  C CG  . GLN B 1 166 ? -47.10627 40.04350  27.60819  1.000 42.65510 ? 166 GLN C CG  1 
ATOM   3696  C CD  . GLN B 1 166 ? -48.09436 40.12290  26.46421  1.000 44.99868 ? 166 GLN C CD  1 
ATOM   3697  O OE1 . GLN B 1 166 ? -49.23496 40.55986  26.64391  1.000 41.43139 ? 166 GLN C OE1 1 
ATOM   3698  N NE2 . GLN B 1 166 ? -47.65468 39.71375  25.26939  1.000 45.87552 ? 166 GLN C NE2 1 
ATOM   3699  N N   . PHE B 1 167 ? -44.00422 41.56934  29.62893  1.000 40.15710 ? 167 PHE C N   1 
ATOM   3700  C CA  . PHE B 1 167 ? -42.87301 42.49868  29.57352  1.000 37.62724 ? 167 PHE C CA  1 
ATOM   3701  C C   . PHE B 1 167 ? -42.63819 43.01856  28.15725  1.000 38.68294 ? 167 PHE C C   1 
ATOM   3702  O O   . PHE B 1 167 ? -42.48710 44.23260  27.95460  1.000 38.84367 ? 167 PHE C O   1 
ATOM   3703  C CB  . PHE B 1 167 ? -41.61504 41.83158  30.13280  1.000 33.44374 ? 167 PHE C CB  1 
ATOM   3704  C CG  . PHE B 1 167 ? -41.77413 41.33355  31.53962  1.000 35.32050 ? 167 PHE C CG  1 
ATOM   3705  C CD1 . PHE B 1 167 ? -42.10826 42.19153  32.56956  1.000 36.30246 ? 167 PHE C CD1 1 
ATOM   3706  C CD2 . PHE B 1 167 ? -41.61344 39.99057  31.82799  1.000 36.42651 ? 167 PHE C CD2 1 
ATOM   3707  C CE1 . PHE B 1 167 ? -42.26826 41.71250  33.87671  1.000 40.17057 ? 167 PHE C CE1 1 
ATOM   3708  C CE2 . PHE B 1 167 ? -41.76087 39.51998  33.12296  1.000 38.01327 ? 167 PHE C CE2 1 
ATOM   3709  C CZ  . PHE B 1 167 ? -42.10461 40.38390  34.14699  1.000 34.23159 ? 167 PHE C CZ  1 
ATOM   3710  N N   . ASP B 1 168 ? -42.62670 42.12533  27.17129  1.000 35.85968 ? 168 ASP C N   1 
ATOM   3711  C CA  . ASP B 1 168 ? -42.52387 42.51667  25.76919  1.000 35.29380 ? 168 ASP C CA  1 
ATOM   3712  C C   . ASP B 1 168 ? -43.31123 41.51298  24.92986  1.000 34.91832 ? 168 ASP C C   1 
ATOM   3713  O O   . ASP B 1 168 ? -43.98096 40.62867  25.46553  1.000 35.28691 ? 168 ASP C O   1 
ATOM   3714  C CB  . ASP B 1 168 ? -41.05707 42.61620  25.33209  1.000 30.73407 ? 168 ASP C CB  1 
ATOM   3715  C CG  . ASP B 1 168 ? -40.29218 41.33903  25.60719  1.000 40.55339 ? 168 ASP C CG  1 
ATOM   3716  O OD1 . ASP B 1 168 ? -40.53462 40.31119  24.92457  1.000 33.53480 ? 168 ASP C OD1 1 
ATOM   3717  O OD2 . ASP B 1 168 ? -39.44847 41.36823  26.52939  1.000 48.34297 ? 168 ASP C OD2 1 
ATOM   3718  N N   . ASP B 1 169 ? -43.21982 41.65292  23.60308  1.000 35.41076 ? 169 ASP C N   1 
ATOM   3719  C CA  . ASP B 1 169 ? -43.98586 40.84741  22.65894  1.000 36.83153 ? 169 ASP C CA  1 
ATOM   3720  C C   . ASP B 1 169 ? -43.73152 39.35066  22.76950  1.000 45.72181 ? 169 ASP C C   1 
ATOM   3721  O O   . ASP B 1 169 ? -44.58095 38.57335  22.30937  1.000 50.32573 ? 169 ASP C O   1 
ATOM   3722  C CB  . ASP B 1 169 ? -43.70676 41.30552  21.22905  1.000 41.71348 ? 169 ASP C CB  1 
ATOM   3723  N N   . ARG B 1 170 ? -42.62990 38.91824  23.39954  1.000 40.54051 ? 170 ARG C N   1 
ATOM   3724  C CA  . ARG B 1 170 ? -42.33546 37.49379  23.51947  1.000 38.65774 ? 170 ARG C CA  1 
ATOM   3725  C C   . ARG B 1 170 ? -42.17558 36.98813  24.94582  1.000 37.72097 ? 170 ARG C C   1 
ATOM   3726  O O   . ARG B 1 170 ? -42.03255 35.77479  25.12375  1.000 41.72461 ? 170 ARG C O   1 
ATOM   3727  C CB  . ARG B 1 170 ? -41.06250 37.15030  22.73249  1.000 42.06453 ? 170 ARG C CB  1 
ATOM   3728  N N   . HIS B 1 171 ? -42.24698 37.85331  25.96015  1.000 36.90945 ? 171 HIS C N   1 
ATOM   3729  C CA  . HIS B 1 171 ? -41.83679 37.51389  27.32046  1.000 36.67317 ? 171 HIS C CA  1 
ATOM   3730  C C   . HIS B 1 171 ? -42.85938 38.02459  28.32358  1.000 35.94391 ? 171 HIS C C   1 
ATOM   3731  O O   . HIS B 1 171 ? -43.35103 39.14788  28.18175  1.000 37.26974 ? 171 HIS C O   1 
ATOM   3732  C CB  . HIS B 1 171 ? -40.45259 38.11564  27.62703  1.000 37.68913 ? 171 HIS C CB  1 
ATOM   3733  C CG  . HIS B 1 171 ? -39.36697 37.59257  26.73875  1.000 38.18745 ? 171 HIS C CG  1 
ATOM   3734  N ND1 . HIS B 1 171 ? -38.92681 38.27246  25.62217  1.000 43.28975 ? 171 HIS C ND1 1 
ATOM   3735  C CD2 . HIS B 1 171 ? -38.63844 36.45466  26.79475  1.000 39.19913 ? 171 HIS C CD2 1 
ATOM   3736  C CE1 . HIS B 1 171 ? -37.97976 37.57298  25.02457  1.000 39.58838 ? 171 HIS C CE1 1 
ATOM   3737  N NE2 . HIS B 1 171 ? -37.78340 36.46672  25.71755  1.000 39.45187 ? 171 HIS C NE2 1 
ATOM   3738  N N   . CYS B 1 172 ? -43.15204 37.21708  29.34808  1.000 33.46355 ? 172 CYS C N   1 
ATOM   3739  C CA  . CYS B 1 172 ? -44.01792 37.63992  30.43904  1.000 33.17951 ? 172 CYS C CA  1 
ATOM   3740  C C   . CYS B 1 172 ? -43.54531 37.00900  31.73987  1.000 38.95243 ? 172 CYS C C   1 
ATOM   3741  O O   . CYS B 1 172 ? -42.67768 36.13304  31.75014  1.000 37.56024 ? 172 CYS C O   1 
ATOM   3742  C CB  . CYS B 1 172 ? -45.47057 37.24982  30.19878  1.000 33.73937 ? 172 CYS C CB  1 
ATOM   3743  S SG  . CYS B 1 172 ? -45.68734 35.49115  29.92297  1.000 38.79048 ? 172 CYS C SG  1 
ATOM   3744  N N   . GLY B 1 173 ? -44.13090 37.48087  32.85869  1.000 39.70444 ? 173 GLY C N   1 
ATOM   3745  C CA  . GLY B 1 173 ? -43.93430 36.85008  34.14520  1.000 33.10174 ? 173 GLY C CA  1 
ATOM   3746  C C   . GLY B 1 173 ? -44.68997 35.53368  34.24329  1.000 37.64082 ? 173 GLY C C   1 
ATOM   3747  O O   . GLY B 1 173 ? -45.54714 35.20583  33.42264  1.000 36.10409 ? 173 GLY C O   1 
ATOM   3748  N N   . TRP B 1 174 ? -44.36308 34.77663  35.28874  1.000 38.09399 ? 174 TRP C N   1 
ATOM   3749  C CA  . TRP B 1 174 ? -44.82729 33.40354  35.40199  1.000 36.06775 ? 174 TRP C CA  1 
ATOM   3750  C C   . TRP B 1 174 ? -46.27301 33.29024  35.87852  1.000 37.09538 ? 174 TRP C C   1 
ATOM   3751  O O   . TRP B 1 174 ? -46.88897 32.23832  35.67835  1.000 36.63174 ? 174 TRP C O   1 
ATOM   3752  C CB  . TRP B 1 174 ? -43.87878 32.63463  36.32905  1.000 34.14471 ? 174 TRP C CB  1 
ATOM   3753  C CG  . TRP B 1 174 ? -42.46814 32.69237  35.81676  1.000 35.66939 ? 174 TRP C CG  1 
ATOM   3754  C CD1 . TRP B 1 174 ? -41.50496 33.61725  36.14548  1.000 34.74760 ? 174 TRP C CD1 1 
ATOM   3755  C CD2 . TRP B 1 174 ? -41.86511 31.80644  34.87052  1.000 32.03708 ? 174 TRP C CD2 1 
ATOM   3756  N NE1 . TRP B 1 174 ? -40.34671 33.35379  35.46097  1.000 33.23014 ? 174 TRP C NE1 1 
ATOM   3757  C CE2 . TRP B 1 174 ? -40.53830 32.24532  34.67584  1.000 33.71285 ? 174 TRP C CE2 1 
ATOM   3758  C CE3 . TRP B 1 174 ? -42.31499 30.68439  34.16935  1.000 27.37790 ? 174 TRP C CE3 1 
ATOM   3759  C CZ2 . TRP B 1 174 ? -39.66258 31.59839  33.80578  1.000 32.15934 ? 174 TRP C CZ2 1 
ATOM   3760  C CZ3 . TRP B 1 174 ? -41.44580 30.05037  33.31604  1.000 24.06343 ? 174 TRP C CZ3 1 
ATOM   3761  C CH2 . TRP B 1 174 ? -40.13846 30.50757  33.13489  1.000 26.61816 ? 174 TRP C CH2 1 
ATOM   3762  N N   . LEU B 1 175 ? -46.84046 34.33029  36.48999  1.000 36.62558 ? 175 LEU C N   1 
ATOM   3763  C CA  . LEU B 1 175 ? -48.25576 34.28702  36.84205  1.000 38.06983 ? 175 LEU C CA  1 
ATOM   3764  C C   . LEU B 1 175 ? -49.14965 34.79950  35.70882  1.000 38.53055 ? 175 LEU C C   1 
ATOM   3765  O O   . LEU B 1 175 ? -50.36321 34.91664  35.89562  1.000 40.55555 ? 175 LEU C O   1 
ATOM   3766  C CB  . LEU B 1 175 ? -48.49680 35.04711  38.15119  1.000 33.06655 ? 175 LEU C CB  1 
ATOM   3767  C CG  . LEU B 1 175 ? -47.59492 34.52575  39.29528  1.000 35.00961 ? 175 LEU C CG  1 
ATOM   3768  C CD1 . LEU B 1 175 ? -47.85196 35.21639  40.61004  1.000 36.17071 ? 175 LEU C CD1 1 
ATOM   3769  C CD2 . LEU B 1 175 ? -47.68966 33.01886  39.49886  1.000 34.04062 ? 175 LEU C CD2 1 
ATOM   3770  N N   . ASN B 1 176 ? -48.57408 35.06897  34.53663  1.000 35.18137 ? 176 ASN C N   1 
ATOM   3771  C CA  . ASN B 1 176 ? -49.34740 35.42310  33.35807  1.000 34.30247 ? 176 ASN C CA  1 
ATOM   3772  C C   . ASN B 1 176 ? -50.05632 34.20260  32.79400  1.000 36.52630 ? 176 ASN C C   1 
ATOM   3773  O O   . ASN B 1 176 ? -49.49065 33.10832  32.74103  1.000 37.17591 ? 176 ASN C O   1 
ATOM   3774  C CB  . ASN B 1 176 ? -48.43463 36.03046  32.29087  1.000 36.60270 ? 176 ASN C CB  1 
ATOM   3775  C CG  . ASN B 1 176 ? -49.19495 36.49850  31.05506  1.000 36.92769 ? 176 ASN C CG  1 
ATOM   3776  O OD1 . ASN B 1 176 ? -49.62510 35.69321  30.22669  1.000 41.53233 ? 176 ASN C OD1 1 
ATOM   3777  N ND2 . ASN B 1 176 ? -49.36393 37.80522  30.92875  1.000 34.78155 ? 176 ASN C ND2 1 
ATOM   3778  N N   . GLU B 1 177 ? -51.29562 34.41911  32.33286  1.000 37.92281 ? 177 GLU C N   1 
ATOM   3779  C CA  . GLU B 1 177 ? -52.15487 33.36555  31.79722  1.000 34.29230 ? 177 GLU C CA  1 
ATOM   3780  C C   . GLU B 1 177 ? -51.47797 32.51931  30.73685  1.000 38.28341 ? 177 GLU C C   1 
ATOM   3781  O O   . GLU B 1 177 ? -51.88911 31.37459  30.52540  1.000 39.66653 ? 177 GLU C O   1 
ATOM   3782  C CB  . GLU B 1 177 ? -53.41768 33.97355  31.18927  1.000 35.35207 ? 177 GLU C CB  1 
ATOM   3783  N N   . ARG B 1 178 ? -50.46335 33.05206  30.05618  1.000 37.18447 ? 178 ARG C N   1 
ATOM   3784  C CA  . ARG B 1 178 ? -49.84505 32.30337  28.97010  1.000 39.34986 ? 178 ARG C CA  1 
ATOM   3785  C C   . ARG B 1 178 ? -48.84034 31.28940  29.51233  1.000 37.48294 ? 178 ARG C C   1 
ATOM   3786  O O   . ARG B 1 178 ? -48.74806 30.16385  29.00169  1.000 35.25756 ? 178 ARG C O   1 
ATOM   3787  C CB  . ARG B 1 178 ? -49.20010 33.27839  27.97282  1.000 42.58562 ? 178 ARG C CB  1 
ATOM   3788  C CG  . ARG B 1 178 ? -48.25334 32.65196  26.95381  1.000 38.70459 ? 178 ARG C CG  1 
ATOM   3789  C CD  . ARG B 1 178 ? -47.45510 33.71755  26.20542  1.000 40.25754 ? 178 ARG C CD  1 
ATOM   3790  N NE  . ARG B 1 178 ? -46.43066 33.11618  25.35227  1.000 49.21879 ? 178 ARG C NE  1 
ATOM   3791  C CZ  . ARG B 1 178 ? -45.19794 33.58695  25.19640  1.000 40.86059 ? 178 ARG C CZ  1 
ATOM   3792  N NH1 . ARG B 1 178 ? -44.81362 34.72569  25.75717  1.000 38.31690 ? 178 ARG C NH1 1 
ATOM   3793  N NH2 . ARG B 1 178 ? -44.32624 32.89411  24.46483  1.000 41.21758 ? 178 ARG C NH2 1 
ATOM   3794  N N   . ALA B 1 179 ? -48.10184 31.67653  30.56094  1.000 38.27574 ? 179 ALA C N   1 
ATOM   3795  C CA  . ALA B 1 179 ? -47.18468 30.76755  31.24099  1.000 36.53662 ? 179 ALA C CA  1 
ATOM   3796  C C   . ALA B 1 179 ? -47.94959 29.78307  32.11832  1.000 39.85917 ? 179 ALA C C   1 
ATOM   3797  O O   . ALA B 1 179 ? -47.57648 28.60357  32.21809  1.000 38.67688 ? 179 ALA C O   1 
ATOM   3798  C CB  . ALA B 1 179 ? -46.19213 31.57097  32.08184  1.000 30.61880 ? 179 ALA C CB  1 
ATOM   3799  N N   . LEU B 1 180 ? -49.01744 30.26396  32.76753  1.000 34.50354 ? 180 LEU C N   1 
ATOM   3800  C CA  . LEU B 1 180 ? -49.84304 29.41357  33.61552  1.000 34.68629 ? 180 LEU C CA  1 
ATOM   3801  C C   . LEU B 1 180 ? -50.42424 28.25449  32.81723  1.000 36.43087 ? 180 LEU C C   1 
ATOM   3802  O O   . LEU B 1 180 ? -50.37113 27.09736  33.25144  1.000 35.79165 ? 180 LEU C O   1 
ATOM   3803  C CB  . LEU B 1 180 ? -50.96422 30.24512  34.24833  1.000 39.03395 ? 180 LEU C CB  1 
ATOM   3804  C CG  . LEU B 1 180 ? -50.56975 31.17416  35.40286  1.000 40.86958 ? 180 LEU C CG  1 
ATOM   3805  C CD1 . LEU B 1 180 ? -51.80915 31.79781  36.04407  1.000 35.89737 ? 180 LEU C CD1 1 
ATOM   3806  C CD2 . LEU B 1 180 ? -49.71627 30.45598  36.45408  1.000 37.09402 ? 180 LEU C CD2 1 
ATOM   3807  N N   . SER B 1 181 ? -50.98521 28.55412  31.63943  1.000 36.90221 ? 181 SER C N   1 
ATOM   3808  C CA  . SER B 1 181 ? -51.51779 27.51069  30.76778  1.000 36.08387 ? 181 SER C CA  1 
ATOM   3809  C C   . SER B 1 181 ? -50.44327 26.50752  30.39150  1.000 36.09157 ? 181 SER C C   1 
ATOM   3810  O O   . SER B 1 181 ? -50.69257 25.29608  30.38343  1.000 40.14878 ? 181 SER C O   1 
ATOM   3811  C CB  . SER B 1 181 ? -52.10487 28.11953  29.49393  1.000 36.02888 ? 181 SER C CB  1 
ATOM   3812  O OG  . SER B 1 181 ? -52.62482 29.40308  29.74954  1.000 46.21813 ? 181 SER C OG  1 
ATOM   3813  N N   . ALA B 1 182 ? -49.25185 26.99395  30.03717  1.000 32.55815 ? 182 ALA C N   1 
ATOM   3814  C CA  . ALA B 1 182 ? -48.19985 26.08442  29.60099  1.000 34.52273 ? 182 ALA C CA  1 
ATOM   3815  C C   . ALA B 1 182 ? -47.70904 25.21366  30.74868  1.000 33.65514 ? 182 ALA C C   1 
ATOM   3816  O O   . ALA B 1 182 ? -47.33679 24.05590  30.53140  1.000 35.34691 ? 182 ALA C O   1 
ATOM   3817  C CB  . ALA B 1 182 ? -47.04117 26.87518  28.98807  1.000 31.66701 ? 182 ALA C CB  1 
ATOM   3818  N N   . MET B 1 183 ? -47.72584 25.73813  31.97180  1.000 29.46534 ? 183 MET C N   1 
ATOM   3819  C CA  . MET B 1 183 ? -47.26329 24.95553  33.10613  1.000 33.85342 ? 183 MET C CA  1 
ATOM   3820  C C   . MET B 1 183 ? -48.26881 23.88635  33.53732  1.000 33.52915 ? 183 MET C C   1 
ATOM   3821  O O   . MET B 1 183 ? -47.87799 22.91947  34.19905  1.000 35.42163 ? 183 MET C O   1 
ATOM   3822  C CB  . MET B 1 183 ? -46.89965 25.89739  34.26689  1.000 31.23845 ? 183 MET C CB  1 
ATOM   3823  C CG  . MET B 1 183 ? -45.50351 26.48188  34.09836  1.000 28.22064 ? 183 MET C CG  1 
ATOM   3824  S SD  . MET B 1 183 ? -44.94249 27.56171  35.41942  1.000 34.68575 ? 183 MET C SD  1 
ATOM   3825  C CE  . MET B 1 183 ? -46.04778 28.95959  35.25486  1.000 31.54312 ? 183 MET C CE  1 
ATOM   3826  N N   . VAL B 1 184 ? -49.53395 24.00781  33.14156  1.000 32.90709 ? 184 VAL C N   1 
ATOM   3827  C CA  . VAL B 1 184 ? -50.56506 23.04362  33.49162  1.000 31.45949 ? 184 VAL C CA  1 
ATOM   3828  C C   . VAL B 1 184 ? -51.07119 22.29991  32.26088  1.000 32.92835 ? 184 VAL C C   1 
ATOM   3829  O O   . VAL B 1 184 ? -52.14456 21.71278  32.29447  1.000 34.16534 ? 184 VAL C O   1 
ATOM   3830  C CB  . VAL B 1 184 ? -51.72391 23.71337  34.25741  1.000 32.07169 ? 184 VAL C CB  1 
ATOM   3831  C CG1 . VAL B 1 184 ? -51.20418 24.38772  35.49195  1.000 33.24705 ? 184 VAL C CG1 1 
ATOM   3832  C CG2 . VAL B 1 184 ? -52.45343 24.72301  33.38981  1.000 33.22397 ? 184 VAL C CG2 1 
ATOM   3833  N N   . LYS B 1 185 ? -50.28702 22.28917  31.18020  1.000 33.89429 ? 185 LYS C N   1 
ATOM   3834  C CA  . LYS B 1 185 ? -50.77914 21.70749  29.93535  1.000 38.78621 ? 185 LYS C CA  1 
ATOM   3835  C C   . LYS B 1 185 ? -50.99631 20.19785  30.04618  1.000 39.01070 ? 185 LYS C C   1 
ATOM   3836  O O   . LYS B 1 185 ? -51.85752 19.65190  29.34462  1.000 39.85114 ? 185 LYS C O   1 
ATOM   3837  C CB  . LYS B 1 185 ? -49.82538 22.05099  28.78936  1.000 37.62746 ? 185 LYS C CB  1 
ATOM   3838  C CG  . LYS B 1 185 ? -49.88872 21.11390  27.58962  1.000 40.08918 ? 185 LYS C CG  1 
ATOM   3839  C CD  . LYS B 1 185 ? -48.79533 21.46080  26.60265  1.000 42.44788 ? 185 LYS C CD  1 
ATOM   3840  C CE  . LYS B 1 185 ? -48.77043 20.54335  25.38827  1.000 46.88356 ? 185 LYS C CE  1 
ATOM   3841  N NZ  . LYS B 1 185 ? -47.37320 20.46124  24.82687  1.000 50.18462 ? 185 LYS C NZ  1 
ATOM   3842  N N   . HIS B 1 186 ? -50.26265 19.50915  30.93136  1.000 37.56243 ? 186 HIS C N   1 
ATOM   3843  C CA  . HIS B 1 186 ? -50.36599 18.05729  31.06666  1.000 36.22406 ? 186 HIS C CA  1 
ATOM   3844  C C   . HIS B 1 186 ? -51.07194 17.63536  32.35043  1.000 33.83583 ? 186 HIS C C   1 
ATOM   3845  O O   . HIS B 1 186 ? -50.76324 16.58714  32.91868  1.000 32.56505 ? 186 HIS C O   1 
ATOM   3846  C CB  . HIS B 1 186 ? -48.98303 17.41524  30.97422  1.000 29.75326 ? 186 HIS C CB  1 
ATOM   3847  C CG  . HIS B 1 186 ? -48.41027 17.45405  29.59208  1.000 33.04429 ? 186 HIS C CG  1 
ATOM   3848  N ND1 . HIS B 1 186 ? -47.20897 18.06815  29.29635  1.000 34.90635 ? 186 HIS C ND1 1 
ATOM   3849  C CD2 . HIS B 1 186 ? -48.89897 16.99578  28.41561  1.000 32.70601 ? 186 HIS C CD2 1 
ATOM   3850  C CE1 . HIS B 1 186 ? -46.97168 17.96762  28.00194  1.000 33.04987 ? 186 HIS C CE1 1 
ATOM   3851  N NE2 . HIS B 1 186 ? -47.98352 17.32329  27.44452  1.000 38.05580 ? 186 HIS C NE2 1 
ATOM   3852  N N   . TYR B 1 187 ? -52.04028 18.42845  32.80232  1.000 34.20594 ? 187 TYR C N   1 
ATOM   3853  C CA  . TYR B 1 187 ? -52.74265 18.16483  34.05101  1.000 34.39562 ? 187 TYR C CA  1 
ATOM   3854  C C   . TYR B 1 187 ? -54.25844 18.13721  33.83865  1.000 36.76161 ? 187 TYR C C   1 
ATOM   3855  O O   . TYR B 1 187 ? -55.03359 18.50755  34.73335  1.000 35.70639 ? 187 TYR C O   1 
ATOM   3856  C CB  . TYR B 1 187 ? -52.34448 19.19262  35.11495  1.000 34.30094 ? 187 TYR C CB  1 
ATOM   3857  C CG  . TYR B 1 187 ? -50.93332 19.02058  35.61295  1.000 32.05470 ? 187 TYR C CG  1 
ATOM   3858  C CD1 . TYR B 1 187 ? -50.62016 18.05940  36.57554  1.000 30.60817 ? 187 TYR C CD1 1 
ATOM   3859  C CD2 . TYR B 1 187 ? -49.90405 19.80873  35.10915  1.000 30.11620 ? 187 TYR C CD2 1 
ATOM   3860  C CE1 . TYR B 1 187 ? -49.30639 17.89796  37.02020  1.000 30.65749 ? 187 TYR C CE1 1 
ATOM   3861  C CE2 . TYR B 1 187 ? -48.60116 19.65492  35.54086  1.000 27.74738 ? 187 TYR C CE2 1 
ATOM   3862  C CZ  . TYR B 1 187 ? -48.30884 18.70702  36.49227  1.000 28.57128 ? 187 TYR C CZ  1 
ATOM   3863  O OH  . TYR B 1 187 ? -47.02088 18.56582  36.91429  1.000 29.63525 ? 187 TYR C OH  1 
ATOM   3864  N N   . ASN B 1 188 ? -54.68623 17.71408  32.64962  1.000 36.49026 ? 188 ASN C N   1 
ATOM   3865  C CA  . ASN B 1 188 ? -56.07984 17.35711  32.36969  1.000 40.26743 ? 188 ASN C CA  1 
ATOM   3866  C C   . ASN B 1 188 ? -57.05941 18.48218  32.71966  1.000 40.55735 ? 188 ASN C C   1 
ATOM   3867  O O   . ASN B 1 188 ? -58.07184 18.27693  33.39094  1.000 45.09803 ? 188 ASN C O   1 
ATOM   3868  C CB  . ASN B 1 188 ? -56.46000 16.06659  33.08930  1.000 37.72637 ? 188 ASN C CB  1 
ATOM   3869  C CG  . ASN B 1 188 ? -57.61295 15.34742  32.40962  1.000 48.21168 ? 188 ASN C CG  1 
ATOM   3870  O OD1 . ASN B 1 188 ? -57.68876 15.29233  31.18085  1.000 53.02844 ? 188 ASN C OD1 1 
ATOM   3871  N ND2 . ASN B 1 188 ? -58.52768 14.80562  33.20849  1.000 47.87571 ? 188 ASN C ND2 1 
ATOM   3872  N N   . GLY B 1 189 ? -56.75788 19.68405  32.24922  1.000 35.30179 ? 189 GLY C N   1 
ATOM   3873  C CA  . GLY B 1 189 ? -57.66718 20.78954  32.40494  1.000 33.49790 ? 189 GLY C CA  1 
ATOM   3874  C C   . GLY B 1 189 ? -57.75638 21.37293  33.79593  1.000 36.74328 ? 189 GLY C C   1 
ATOM   3875  O O   . GLY B 1 189 ? -58.57092 22.27735  34.01418  1.000 41.16317 ? 189 GLY C O   1 
ATOM   3876  N N   . ARG B 1 190 ? -56.97571 20.88403  34.75077  1.000 35.31855 ? 190 ARG C N   1 
ATOM   3877  C CA  . ARG B 1 190 ? -56.94086 21.54744  36.04055  1.000 32.04819 ? 190 ARG C CA  1 
ATOM   3878  C C   . ARG B 1 190 ? -56.02110 22.76432  35.95773  1.000 36.72927 ? 190 ARG C C   1 
ATOM   3879  O O   . ARG B 1 190 ? -55.34490 23.00014  34.95023  1.000 38.30501 ? 190 ARG C O   1 
ATOM   3880  C CB  . ARG B 1 190 ? -56.52904 20.55470  37.12877  1.000 34.36100 ? 190 ARG C CB  1 
ATOM   3881  C CG  . ARG B 1 190 ? -57.73206 19.69677  37.56992  1.000 39.97177 ? 190 ARG C CG  1 
ATOM   3882  C CD  . ARG B 1 190 ? -57.42348 18.49993  38.46848  1.000 33.20479 ? 190 ARG C CD  1 
ATOM   3883  N NE  . ARG B 1 190 ? -56.55229 18.80867  39.59267  1.000 38.39302 ? 190 ARG C NE  1 
ATOM   3884  C CZ  . ARG B 1 190 ? -56.98289 19.14973  40.80092  1.000 39.49452 ? 190 ARG C CZ  1 
ATOM   3885  N NH1 . ARG B 1 190 ? -58.26257 19.40031  41.03187  1.000 38.98436 ? 190 ARG C NH1 1 
ATOM   3886  N NH2 . ARG B 1 190 ? -56.10608 19.25132  41.79976  1.000 33.59953 ? 190 ARG C NH2 1 
ATOM   3887  N N   . ALA B 1 191 ? -56.01791 23.56516  37.01187  1.000 34.56368 ? 191 ALA C N   1 
ATOM   3888  C CA  . ALA B 1 191 ? -55.36305 24.85689  36.95700  1.000 35.05997 ? 191 ALA C CA  1 
ATOM   3889  C C   . ALA B 1 191 ? -54.15792 24.87023  37.88044  1.000 33.08509 ? 191 ALA C C   1 
ATOM   3890  O O   . ALA B 1 191 ? -54.03126 24.02939  38.77172  1.000 33.97355 ? 191 ALA C O   1 
ATOM   3891  C CB  . ALA B 1 191 ? -56.34099 25.98228  37.33306  1.000 33.67848 ? 191 ALA C CB  1 
ATOM   3892  N N   . PHE B 1 192 ? -53.28895 25.85986  37.65542  1.000 28.51938 ? 192 PHE C N   1 
ATOM   3893  C CA  . PHE B 1 192 ? -52.06797 25.98815  38.43512  1.000 31.37830 ? 192 PHE C CA  1 
ATOM   3894  C C   . PHE B 1 192 ? -52.33952 25.90552  39.92902  1.000 32.16396 ? 192 PHE C C   1 
ATOM   3895  O O   . PHE B 1 192 ? -51.73027 25.09649  40.63728  1.000 32.32535 ? 192 PHE C O   1 
ATOM   3896  C CB  . PHE B 1 192 ? -51.38374 27.30818  38.09048  1.000 35.33597 ? 192 PHE C CB  1 
ATOM   3897  C CG  . PHE B 1 192 ? -49.98895 27.43269  38.62823  1.000 33.85933 ? 192 PHE C CG  1 
ATOM   3898  C CD1 . PHE B 1 192 ? -49.76895 27.85179  39.93222  1.000 33.75442 ? 192 PHE C CD1 1 
ATOM   3899  C CD2 . PHE B 1 192 ? -48.89774 27.17027  37.81230  1.000 31.09477 ? 192 PHE C CD2 1 
ATOM   3900  C CE1 . PHE B 1 192 ? -48.48574 27.99146  40.43112  1.000 30.55063 ? 192 PHE C CE1 1 
ATOM   3901  C CE2 . PHE B 1 192 ? -47.61850 27.30416  38.29697  1.000 31.82492 ? 192 PHE C CE2 1 
ATOM   3902  C CZ  . PHE B 1 192 ? -47.41030 27.71834  39.61287  1.000 34.45386 ? 192 PHE C CZ  1 
ATOM   3903  N N   . ASP B 1 193 ? -53.25595 26.74238  40.42664  1.000 34.20811 ? 193 ASP C N   1 
ATOM   3904  C CA  . ASP B 1 193 ? -53.48870 26.83154  41.86562  1.000 30.85553 ? 193 ASP C CA  1 
ATOM   3905  C C   . ASP B 1 193 ? -54.19740 25.59644  42.40585  1.000 29.54011 ? 193 ASP C C   1 
ATOM   3906  O O   . ASP B 1 193 ? -54.10988 25.32066  43.60885  1.000 26.88315 ? 193 ASP C O   1 
ATOM   3907  C CB  . ASP B 1 193 ? -54.30499 28.08474  42.17814  1.000 33.40801 ? 193 ASP C CB  1 
ATOM   3908  C CG  . ASP B 1 193 ? -55.61132 28.12691  41.39993  1.000 39.13718 ? 193 ASP C CG  1 
ATOM   3909  O OD1 . ASP B 1 193 ? -55.60562 28.50513  40.19679  1.000 36.22785 ? 193 ASP C OD1 1 
ATOM   3910  O OD2 . ASP B 1 193 ? -56.64163 27.73294  41.99660  1.000 38.33178 ? 193 ASP C OD2 1 
ATOM   3911  N N   . GLU B 1 194 ? -54.90400 24.85756  41.54498  1.000 28.65234 ? 194 GLU C N   1 
ATOM   3912  C CA  . GLU B 1 194 ? -55.36485 23.52525  41.91688  1.000 29.37824 ? 194 GLU C CA  1 
ATOM   3913  C C   . GLU B 1 194 ? -54.21056 22.53652  41.95936  1.000 31.92903 ? 194 GLU C C   1 
ATOM   3914  O O   . GLU B 1 194 ? -54.09408 21.76684  42.92013  1.000 33.09366 ? 194 GLU C O   1 
ATOM   3915  C CB  . GLU B 1 194 ? -56.43561 23.02666  40.94964  1.000 30.04503 ? 194 GLU C CB  1 
ATOM   3916  C CG  . GLU B 1 194 ? -57.68988 23.89284  40.91781  1.000 34.63611 ? 194 GLU C CG  1 
ATOM   3917  C CD  . GLU B 1 194 ? -58.71051 23.41546  39.90339  1.000 40.47241 ? 194 GLU C CD  1 
ATOM   3918  O OE1 . GLU B 1 194 ? -58.41506 23.44544  38.69320  1.000 40.25289 ? 194 GLU C OE1 1 
ATOM   3919  O OE2 . GLU B 1 194 ? -59.80599 22.97450  40.31992  1.000 50.48419 ? 194 GLU C OE2 1 
ATOM   3920  N N   . VAL B 1 195 ? -53.33709 22.56390  40.94076  1.000 30.87675 ? 195 VAL C N   1 
ATOM   3921  C CA  . VAL B 1 195 ? -52.27870 21.56276  40.82084  1.000 30.12267 ? 195 VAL C CA  1 
ATOM   3922  C C   . VAL B 1 195 ? -51.18210 21.79482  41.85482  1.000 31.53531 ? 195 VAL C C   1 
ATOM   3923  O O   . VAL B 1 195 ? -50.68095 20.84429  42.47585  1.000 30.44093 ? 195 VAL C O   1 
ATOM   3924  C CB  . VAL B 1 195 ? -51.70380 21.56052  39.39404  1.000 30.86908 ? 195 VAL C CB  1 
ATOM   3925  C CG1 . VAL B 1 195 ? -50.42278 20.68826  39.31460  1.000 29.51040 ? 195 VAL C CG1 1 
ATOM   3926  C CG2 . VAL B 1 195 ? -52.75163 21.08747  38.41381  1.000 30.65166 ? 195 VAL C CG2 1 
ATOM   3927  N N   . PHE B 1 196 ? -50.77823 23.04445  42.04987  1.000 27.44500 ? 196 PHE C N   1 
ATOM   3928  C CA  . PHE B 1 196 ? -49.60136 23.33456  42.84922  1.000 28.48178 ? 196 PHE C CA  1 
ATOM   3929  C C   . PHE B 1 196 ? -49.99512 24.10119  44.10348  1.000 31.54222 ? 196 PHE C C   1 
ATOM   3930  O O   . PHE B 1 196 ? -50.92090 24.91876  44.08098  1.000 30.18220 ? 196 PHE C O   1 
ATOM   3931  C CB  . PHE B 1 196 ? -48.58775 24.13584  42.03406  1.000 28.79606 ? 196 PHE C CB  1 
ATOM   3932  C CG  . PHE B 1 196 ? -48.11107 23.42548  40.81203  1.000 31.05132 ? 196 PHE C CG  1 
ATOM   3933  C CD1 . PHE B 1 196 ? -47.29393 22.31160  40.91502  1.000 27.02201 ? 196 PHE C CD1 1 
ATOM   3934  C CD2 . PHE B 1 196 ? -48.51304 23.85290  39.54964  1.000 30.71314 ? 196 PHE C CD2 1 
ATOM   3935  C CE1 . PHE B 1 196 ? -46.85547 21.65177  39.77413  1.000 29.54774 ? 196 PHE C CE1 1 
ATOM   3936  C CE2 . PHE B 1 196 ? -48.07788 23.20294  38.40052  1.000 29.08843 ? 196 PHE C CE2 1 
ATOM   3937  C CZ  . PHE B 1 196 ? -47.25278 22.09574  38.51010  1.000 29.82149 ? 196 PHE C CZ  1 
ATOM   3938  N N   . LEU B 1 197 ? -49.27658 23.82268  45.19910  1.000 31.58125 ? 197 LEU C N   1 
ATOM   3939  C CA  . LEU B 1 197 ? -49.49527 24.50176  46.47445  1.000 34.85094 ? 197 LEU C CA  1 
ATOM   3940  C C   . LEU B 1 197 ? -49.06126 25.95812  46.37799  1.000 37.59112 ? 197 LEU C C   1 
ATOM   3941  O O   . LEU B 1 197 ? -47.86555 26.24828  46.26856  1.000 34.61508 ? 197 LEU C O   1 
ATOM   3942  C CB  . LEU B 1 197 ? -48.74076 23.78957  47.58922  1.000 33.03036 ? 197 LEU C CB  1 
ATOM   3943  C CG  . LEU B 1 197 ? -49.48512 23.73157  48.92682  1.000 38.02627 ? 197 LEU C CG  1 
ATOM   3944  C CD1 . LEU B 1 197 ? -50.68464 22.79512  48.89306  1.000 36.51906 ? 197 LEU C CD1 1 
ATOM   3945  C CD2 . LEU B 1 197 ? -48.52914 23.34226  50.04655  1.000 41.17060 ? 197 LEU C CD2 1 
ATOM   3946  N N   . CYS B 1 198 ? -50.02900 26.87167  46.44328  1.000 36.44889 ? 198 CYS C N   1 
ATOM   3947  C CA  . CYS B 1 198 ? -49.76475 28.30437  46.34200  1.000 37.94512 ? 198 CYS C CA  1 
ATOM   3948  C C   . CYS B 1 198 ? -50.99960 29.06491  46.83252  1.000 37.58518 ? 198 CYS C C   1 
ATOM   3949  O O   . CYS B 1 198 ? -51.89166 28.48796  47.45812  1.000 35.58713 ? 198 CYS C O   1 
ATOM   3950  C CB  . CYS B 1 198 ? -49.40797 28.67094  44.90428  1.000 34.64849 ? 198 CYS C CB  1 
ATOM   3951  S SG  . CYS B 1 198 ? -50.73364 28.21888  43.81569  1.000 39.49916 ? 198 CYS C SG  1 
ATOM   3952  N N   . ASP B 1 199 ? -51.05492 30.36758  46.53750  1.000 40.99851 ? 199 ASP C N   1 
ATOM   3953  C CA  . ASP B 1 199 ? -52.16162 31.24421  46.93141  1.000 40.20012 ? 199 ASP C CA  1 
ATOM   3954  C C   . ASP B 1 199 ? -52.55051 32.12576  45.74659  1.000 39.45933 ? 199 ASP C C   1 
ATOM   3955  O O   . ASP B 1 199 ? -51.90096 33.14414  45.50292  1.000 42.27614 ? 199 ASP C O   1 
ATOM   3956  C CB  . ASP B 1 199 ? -51.77349 32.10238  48.13752  1.000 44.09835 ? 199 ASP C CB  1 
ATOM   3957  C CG  . ASP B 1 199 ? -52.99275 32.72831  48.84451  1.000 48.60834 ? 199 ASP C CG  1 
ATOM   3958  O OD1 . ASP B 1 199 ? -53.98479 33.07764  48.16062  1.000 44.82198 ? 199 ASP C OD1 1 
ATOM   3959  O OD2 . ASP B 1 199 ? -52.94640 32.87262  50.08822  1.000 49.11849 ? 199 ASP C OD2 1 
ATOM   3960  N N   . LYS B 1 200 ? -53.61486 31.75472  45.02508  1.000 39.29277 ? 200 LYS C N   1 
ATOM   3961  C CA  . LYS B 1 200 ? -54.07088 32.55485  43.88946  1.000 41.12620 ? 200 LYS C CA  1 
ATOM   3962  C C   . LYS B 1 200 ? -54.33155 34.00816  44.26101  1.000 44.66700 ? 200 LYS C C   1 
ATOM   3963  O O   . LYS B 1 200 ? -54.25729 34.88306  43.39088  1.000 50.61954 ? 200 LYS C O   1 
ATOM   3964  C CB  . LYS B 1 200 ? -55.34497 31.96578  43.28562  1.000 39.21490 ? 200 LYS C CB  1 
ATOM   3965  N N   . ASN B 1 201 ? -54.61076 34.29602  45.52814  1.000 45.35276 ? 201 ASN C N   1 
ATOM   3966  C CA  . ASN B 1 201 ? -55.07881 35.61976  45.91314  1.000 47.26801 ? 201 ASN C CA  1 
ATOM   3967  C C   . ASN B 1 201 ? -54.00617 36.47887  46.56822  1.000 46.86707 ? 201 ASN C C   1 
ATOM   3968  O O   . ASN B 1 201 ? -54.21745 37.68542  46.72561  1.000 51.52406 ? 201 ASN C O   1 
ATOM   3969  C CB  . ASN B 1 201 ? -56.28886 35.50181  46.85928  1.000 45.25058 ? 201 ASN C CB  1 
ATOM   3970  C CG  . ASN B 1 201 ? -57.51558 34.89911  46.17627  1.000 50.06845 ? 201 ASN C CG  1 
ATOM   3971  O OD1 . ASN B 1 201 ? -58.12623 35.50912  45.29063  1.000 45.89288 ? 201 ASN C OD1 1 
ATOM   3972  N ND2 . ASN B 1 201 ? -57.87924 33.69299  46.59168  1.000 52.11728 ? 201 ASN C ND2 1 
ATOM   3973  N N   . ALA B 1 202 ? -52.88101 35.89868  46.96014  1.000 47.95041 ? 202 ALA C N   1 
ATOM   3974  C CA  . ALA B 1 202 ? -51.76613 36.63173  47.55199  1.000 46.76418 ? 202 ALA C CA  1 
ATOM   3975  C C   . ALA B 1 202 ? -50.85579 37.18330  46.45849  1.000 46.82728 ? 202 ALA C C   1 
ATOM   3976  O O   . ALA B 1 202 ? -50.92708 36.78645  45.28871  1.000 42.96758 ? 202 ALA C O   1 
ATOM   3977  C CB  . ALA B 1 202 ? -50.99546 35.71277  48.50600  1.000 38.92694 ? 202 ALA C CB  1 
ATOM   3978  N N   . PRO B 1 203 ? -49.97106 38.12103  46.79897  1.000 47.68465 ? 203 PRO C N   1 
ATOM   3979  C CA  . PRO B 1 203 ? -48.98095 38.57507  45.81622  1.000 42.17451 ? 203 PRO C CA  1 
ATOM   3980  C C   . PRO B 1 203 ? -47.95848 37.47714  45.54557  1.000 42.91463 ? 203 PRO C C   1 
ATOM   3981  O O   . PRO B 1 203 ? -47.59011 36.71025  46.44081  1.000 40.90842 ? 203 PRO C O   1 
ATOM   3982  C CB  . PRO B 1 203 ? -48.32055 39.78143  46.50502  1.000 47.37530 ? 203 PRO C CB  1 
ATOM   3983  C CG  . PRO B 1 203 ? -49.25346 40.16929  47.61982  1.000 45.14466 ? 203 PRO C CG  1 
ATOM   3984  C CD  . PRO B 1 203 ? -49.85773 38.87082  48.06617  1.000 44.07913 ? 203 PRO C CD  1 
ATOM   3985  N N   . TYR B 1 204 ? -47.49393 37.40849  44.29394  1.000 38.31616 ? 204 TYR C N   1 
ATOM   3986  C CA  . TYR B 1 204 ? -46.49576 36.42972  43.88621  1.000 36.99099 ? 204 TYR C CA  1 
ATOM   3987  C C   . TYR B 1 204 ? -46.98871 35.00918  44.11525  1.000 40.21637 ? 204 TYR C C   1 
ATOM   3988  O O   . TYR B 1 204 ? -46.17815 34.08104  44.26221  1.000 37.05843 ? 204 TYR C O   1 
ATOM   3989  C CB  . TYR B 1 204 ? -45.17220 36.64891  44.62970  1.000 35.66765 ? 204 TYR C CB  1 
ATOM   3990  C CG  . TYR B 1 204 ? -44.75378 38.08856  44.67030  1.000 37.30488 ? 204 TYR C CG  1 
ATOM   3991  C CD1 . TYR B 1 204 ? -44.85117 38.88684  43.53819  1.000 38.30146 ? 204 TYR C CD1 1 
ATOM   3992  C CD2 . TYR B 1 204 ? -44.29555 38.66415  45.84113  1.000 38.00048 ? 204 TYR C CD2 1 
ATOM   3993  C CE1 . TYR B 1 204 ? -44.48797 40.21191  43.56229  1.000 36.95546 ? 204 TYR C CE1 1 
ATOM   3994  C CE2 . TYR B 1 204 ? -43.92220 39.99745  45.87580  1.000 40.34356 ? 204 TYR C CE2 1 
ATOM   3995  C CZ  . TYR B 1 204 ? -44.02032 40.76381  44.73361  1.000 41.24732 ? 204 TYR C CZ  1 
ATOM   3996  O OH  . TYR B 1 204 ? -43.65212 42.08655  44.77926  1.000 46.85866 ? 204 TYR C OH  1 
ATOM   3997  N N   . TYR B 1 205 ? -48.31486 34.84725  44.18567  1.000 36.46904 ? 205 TYR C N   1 
ATOM   3998  C CA  . TYR B 1 205 ? -48.94808 33.57311  44.49467  1.000 35.54148 ? 205 TYR C CA  1 
ATOM   3999  C C   . TYR B 1 205 ? -48.40130 32.95447  45.78569  1.000 37.58433 ? 205 TYR C C   1 
ATOM   4000  O O   . TYR B 1 205 ? -48.36551 31.72993  45.93978  1.000 38.09573 ? 205 TYR C O   1 
ATOM   4001  C CB  . TYR B 1 205 ? -48.79643 32.60039  43.33369  1.000 35.95858 ? 205 TYR C CB  1 
ATOM   4002  C CG  . TYR B 1 205 ? -49.94042 32.60795  42.36294  1.000 38.21115 ? 205 TYR C CG  1 
ATOM   4003  C CD1 . TYR B 1 205 ? -50.67129 33.76910  42.12268  1.000 39.15203 ? 205 TYR C CD1 1 
ATOM   4004  C CD2 . TYR B 1 205 ? -50.27381 31.46084  41.65392  1.000 33.53280 ? 205 TYR C CD2 1 
ATOM   4005  C CE1 . TYR B 1 205 ? -51.72406 33.78103  41.20554  1.000 35.93803 ? 205 TYR C CE1 1 
ATOM   4006  C CE2 . TYR B 1 205 ? -51.31693 31.46509  40.74726  1.000 38.07685 ? 205 TYR C CE2 1 
ATOM   4007  C CZ  . TYR B 1 205 ? -52.03778 32.62870  40.52612  1.000 35.01781 ? 205 TYR C CZ  1 
ATOM   4008  O OH  . TYR B 1 205 ? -53.07425 32.62495  39.62921  1.000 40.17710 ? 205 TYR C OH  1 
ATOM   4009  N N   . GLY B 1 206 ? -47.96989 33.78451  46.73179  1.000 35.57682 ? 206 GLY C N   1 
ATOM   4010  C CA  . GLY B 1 206 ? -47.50385 33.28465  48.00746  1.000 33.97243 ? 206 GLY C CA  1 
ATOM   4011  C C   . GLY B 1 206 ? -46.07937 32.77532  48.01623  1.000 41.24825 ? 206 GLY C C   1 
ATOM   4012  O O   . GLY B 1 206 ? -45.58420 32.37369  49.08155  1.000 37.83145 ? 206 GLY C O   1 
ATOM   4013  N N   . PHE B 1 207 ? -45.39950 32.79701  46.87325  1.000 39.36258 ? 207 PHE C N   1 
ATOM   4014  C CA  . PHE B 1 207 ? -44.05477 32.26554  46.77534  1.000 36.02619 ? 207 PHE C CA  1 
ATOM   4015  C C   . PHE B 1 207 ? -43.05283 33.26765  47.31728  1.000 37.22053 ? 207 PHE C C   1 
ATOM   4016  O O   . PHE B 1 207 ? -43.19845 34.47471  47.12093  1.000 38.56867 ? 207 PHE C O   1 
ATOM   4017  C CB  . PHE B 1 207 ? -43.73815 31.92410  45.32151  1.000 38.23105 ? 207 PHE C CB  1 
ATOM   4018  C CG  . PHE B 1 207 ? -44.44701 30.69146  44.82053  1.000 34.18707 ? 207 PHE C CG  1 
ATOM   4019  C CD1 . PHE B 1 207 ? -44.18938 29.44905  45.38546  1.000 32.60991 ? 207 PHE C CD1 1 
ATOM   4020  C CD2 . PHE B 1 207 ? -45.37618 30.77842  43.79386  1.000 34.16654 ? 207 PHE C CD2 1 
ATOM   4021  C CE1 . PHE B 1 207 ? -44.84000 28.30991  44.92563  1.000 30.77666 ? 207 PHE C CE1 1 
ATOM   4022  C CE2 . PHE B 1 207 ? -46.03211 29.64559  43.32623  1.000 34.43214 ? 207 PHE C CE2 1 
ATOM   4023  C CZ  . PHE B 1 207 ? -45.76422 28.40992  43.89136  1.000 30.21606 ? 207 PHE C CZ  1 
ATOM   4024  N N   . ASN B 1 208 ? -42.02820 32.75461  48.00158  1.000 41.80913 ? 208 ASN C N   1 
ATOM   4025  C CA  . ASN B 1 208 ? -41.01679 33.57745  48.66409  1.000 44.39073 ? 208 ASN C CA  1 
ATOM   4026  C C   . ASN B 1 208 ? -39.86398 33.99354  47.76015  1.000 40.52979 ? 208 ASN C C   1 
ATOM   4027  O O   . ASN B 1 208 ? -39.13850 34.93522  48.09828  1.000 42.83687 ? 208 ASN C O   1 
ATOM   4028  C CB  . ASN B 1 208 ? -40.45154 32.82533  49.87316  1.000 48.20414 ? 208 ASN C CB  1 
ATOM   4029  C CG  . ASN B 1 208 ? -41.20551 33.14272  51.15505  1.000 59.97382 ? 208 ASN C CG  1 
ATOM   4030  O OD1 . ASN B 1 208 ? -41.59199 32.23030  51.90366  1.000 53.89706 ? 208 ASN C OD1 1 
ATOM   4031  N ND2 . ASN B 1 208 ? -41.41086 34.44710  51.42530  1.000 55.66383 ? 208 ASN C ND2 1 
ATOM   4032  N N   . SER B 1 209 ? -39.67487 33.31697  46.63619  1.000 38.95042 ? 209 SER C N   1 
ATOM   4033  C CA  . SER B 1 209 ? -38.57403 33.59164  45.72470  1.000 37.65807 ? 209 SER C CA  1 
ATOM   4034  C C   . SER B 1 209 ? -38.87654 32.88879  44.41375  1.000 34.45974 ? 209 SER C C   1 
ATOM   4035  O O   . SER B 1 209 ? -39.81052 32.08987  44.32171  1.000 36.41258 ? 209 SER C O   1 
ATOM   4036  C CB  . SER B 1 209 ? -37.23912 33.11174  46.30483  1.000 37.09521 ? 209 SER C CB  1 
ATOM   4037  O OG  . SER B 1 209 ? -37.21845 31.70353  46.37444  1.000 39.02537 ? 209 SER C OG  1 
ATOM   4038  N N   . TYR B 1 210 ? -38.08163 33.20141  43.39057  1.000 35.63419 ? 210 TYR C N   1 
ATOM   4039  C CA  . TYR B 1 210 ? -38.20898 32.45462  42.14624  1.000 35.01785 ? 210 TYR C CA  1 
ATOM   4040  C C   . TYR B 1 210 ? -37.92795 30.97115  42.38384  1.000 31.87907 ? 210 TYR C C   1 
ATOM   4041  O O   . TYR B 1 210 ? -38.66680 30.10761  41.89964  1.000 32.73863 ? 210 TYR C O   1 
ATOM   4042  C CB  . TYR B 1 210 ? -37.28101 33.03681  41.07475  1.000 32.12250 ? 210 TYR C CB  1 
ATOM   4043  C CG  . TYR B 1 210 ? -37.27240 32.21887  39.80685  1.000 33.32303 ? 210 TYR C CG  1 
ATOM   4044  C CD1 . TYR B 1 210 ? -38.30878 32.32180  38.88395  1.000 29.22176 ? 210 TYR C CD1 1 
ATOM   4045  C CD2 . TYR B 1 210 ? -36.24513 31.30441  39.55029  1.000 32.31605 ? 210 TYR C CD2 1 
ATOM   4046  C CE1 . TYR B 1 210 ? -38.31095 31.55185  37.73236  1.000 32.77183 ? 210 TYR C CE1 1 
ATOM   4047  C CE2 . TYR B 1 210 ? -36.24548 30.52496  38.39601  1.000 30.55604 ? 210 TYR C CE2 1 
ATOM   4048  C CZ  . TYR B 1 210 ? -37.27474 30.65646  37.49558  1.000 32.32641 ? 210 TYR C CZ  1 
ATOM   4049  O OH  . TYR B 1 210 ? -37.27514 29.89550  36.35546  1.000 32.04005 ? 210 TYR C OH  1 
ATOM   4050  N N   . ASP B 1 211 ? -36.88299 30.66038  43.15971  1.000 32.30618 ? 211 ASP C N   1 
ATOM   4051  C CA  . ASP B 1 211 ? -36.55554 29.26767  43.45627  1.000 31.07452 ? 211 ASP C CA  1 
ATOM   4052  C C   . ASP B 1 211 ? -37.73078 28.53965  44.11866  1.000 32.45086 ? 211 ASP C C   1 
ATOM   4053  O O   . ASP B 1 211 ? -38.00253 27.36874  43.81708  1.000 31.79578 ? 211 ASP C O   1 
ATOM   4054  C CB  . ASP B 1 211 ? -35.30724 29.21508  44.33632  1.000 30.45536 ? 211 ASP C CB  1 
ATOM   4055  C CG  . ASP B 1 211 ? -34.85762 27.78565  44.62628  1.000 34.99803 ? 211 ASP C CG  1 
ATOM   4056  O OD1 . ASP B 1 211 ? -34.61845 27.02589  43.66302  1.000 33.92647 ? 211 ASP C OD1 1 
ATOM   4057  O OD2 . ASP B 1 211 ? -34.75840 27.41492  45.81992  1.000 32.90765 ? 211 ASP C OD2 1 
ATOM   4058  N N   . ASP B 1 212 ? -38.41985 29.21538  45.04026  1.000 32.63795 ? 212 ASP C N   1 
ATOM   4059  C CA  . ASP B 1 212 ? -39.63979 28.68405  45.64741  1.000 32.38356 ? 212 ASP C CA  1 
ATOM   4060  C C   . ASP B 1 212 ? -40.68809 28.34220  44.59277  1.000 30.44006 ? 212 ASP C C   1 
ATOM   4061  O O   . ASP B 1 212 ? -41.29799 27.26658  44.63826  1.000 27.86506 ? 212 ASP C O   1 
ATOM   4062  C CB  . ASP B 1 212 ? -40.19121 29.71602  46.64098  1.000 35.97687 ? 212 ASP C CB  1 
ATOM   4063  C CG  . ASP B 1 212 ? -41.10283 29.11271  47.68606  1.000 39.35474 ? 212 ASP C CG  1 
ATOM   4064  O OD1 . ASP B 1 212 ? -40.79303 28.01943  48.20314  1.000 48.02019 ? 212 ASP C OD1 1 
ATOM   4065  O OD2 . ASP B 1 212 ? -42.13397 29.74844  47.99366  1.000 40.45796 ? 212 ASP C OD2 1 
ATOM   4066  N N   . PHE B 1 213 ? -40.92758 29.26197  43.64709  1.000 32.87374 ? 213 PHE C N   1 
ATOM   4067  C CA  . PHE B 1 213 ? -41.87066 28.99890  42.56122  1.000 32.46049 ? 213 PHE C CA  1 
ATOM   4068  C C   . PHE B 1 213 ? -41.39638 27.85564  41.66959  1.000 32.45960 ? 213 PHE C C   1 
ATOM   4069  O O   . PHE B 1 213 ? -42.20686 27.02851  41.22059  1.000 32.82134 ? 213 PHE C O   1 
ATOM   4070  C CB  . PHE B 1 213 ? -42.06931 30.26267  41.72954  1.000 30.22237 ? 213 PHE C CB  1 
ATOM   4071  C CG  . PHE B 1 213 ? -42.54197 29.99052  40.33906  1.000 28.60193 ? 213 PHE C CG  1 
ATOM   4072  C CD1 . PHE B 1 213 ? -43.87084 29.69042  40.09429  1.000 31.72332 ? 213 PHE C CD1 1 
ATOM   4073  C CD2 . PHE B 1 213 ? -41.66164 30.03136  39.27666  1.000 30.32142 ? 213 PHE C CD2 1 
ATOM   4074  C CE1 . PHE B 1 213 ? -44.31627 29.43648  38.82261  1.000 32.35134 ? 213 PHE C CE1 1 
ATOM   4075  C CE2 . PHE B 1 213 ? -42.09505 29.77208  37.98745  1.000 30.04120 ? 213 PHE C CE2 1 
ATOM   4076  C CZ  . PHE B 1 213 ? -43.42085 29.47830  37.75907  1.000 34.34560 ? 213 PHE C CZ  1 
ATOM   4077  N N   . PHE B 1 214 ? -40.08668 27.82749  41.38683  1.000 27.45234 ? 214 PHE C N   1 
ATOM   4078  C CA  . PHE B 1 214 ? -39.46294 26.82160  40.52999  1.000 27.59301 ? 214 PHE C CA  1 
ATOM   4079  C C   . PHE B 1 214 ? -39.57825 25.42307  41.12398  1.000 28.15315 ? 214 PHE C C   1 
ATOM   4080  O O   . PHE B 1 214 ? -39.81715 24.44696  40.40059  1.000 28.56777 ? 214 PHE C O   1 
ATOM   4081  C CB  . PHE B 1 214 ? -37.99624 27.21873  40.33563  1.000 28.95532 ? 214 PHE C CB  1 
ATOM   4082  C CG  . PHE B 1 214 ? -37.18498 26.29949  39.46094  1.000 27.79710 ? 214 PHE C CG  1 
ATOM   4083  C CD1 . PHE B 1 214 ? -37.17522 26.46064  38.09154  1.000 27.67324 ? 214 PHE C CD1 1 
ATOM   4084  C CD2 . PHE B 1 214 ? -36.36026 25.33209  40.02495  1.000 26.96130 ? 214 PHE C CD2 1 
ATOM   4085  C CE1 . PHE B 1 214 ? -36.37748 25.64887  37.29651  1.000 32.56217 ? 214 PHE C CE1 1 
ATOM   4086  C CE2 . PHE B 1 214 ? -35.57240 24.51502  39.23056  1.000 25.49250 ? 214 PHE C CE2 1 
ATOM   4087  C CZ  . PHE B 1 214 ? -35.58063 24.67292  37.86980  1.000 27.04730 ? 214 PHE C CZ  1 
ATOM   4088  N N   . ASN B 1 215 ? -39.39657 25.30115  42.43539  1.000 28.66180 ? 215 ASN C N   1 
ATOM   4089  C CA  . ASN B 1 215 ? -39.53361 24.02052  43.12225  1.000 28.95318 ? 215 ASN C CA  1 
ATOM   4090  C C   . ASN B 1 215 ? -40.88869 23.87348  43.79593  1.000 26.94849 ? 215 ASN C C   1 
ATOM   4091  O O   . ASN B 1 215 ? -41.00535 23.24406  44.84468  1.000 30.71788 ? 215 ASN C O   1 
ATOM   4092  C CB  . ASN B 1 215 ? -38.40450 23.83631  44.12646  1.000 28.24844 ? 215 ASN C CB  1 
ATOM   4093  C CG  . ASN B 1 215 ? -37.09783 23.54956  43.45125  1.000 29.24521 ? 215 ASN C CG  1 
ATOM   4094  O OD1 . ASN B 1 215 ? -36.06426 24.12834  43.78047  1.000 31.87112 ? 215 ASN C OD1 1 
ATOM   4095  N ND2 . ASN B 1 215 ? -37.13921 22.66884  42.47058  1.000 30.01639 ? 215 ASN C ND2 1 
ATOM   4096  N N   . ARG B 1 216 ? -41.92582 24.43394  43.19227  1.000 26.31274 ? 216 ARG C N   1 
ATOM   4097  C CA  . ARG B 1 216 ? -43.26672 24.32568  43.74095  1.000 28.71280 ? 216 ARG C CA  1 
ATOM   4098  C C   . ARG B 1 216 ? -43.67081 22.86435  43.92690  1.000 29.98611 ? 216 ARG C C   1 
ATOM   4099  O O   . ARG B 1 216 ? -43.27755 21.97968  43.16443  1.000 24.64628 ? 216 ARG C O   1 
ATOM   4100  C CB  . ARG B 1 216 ? -44.26032 25.03771  42.82633  1.000 26.20491 ? 216 ARG C CB  1 
ATOM   4101  C CG  . ARG B 1 216 ? -44.42493 24.37336  41.48363  1.000 27.38742 ? 216 ARG C CG  1 
ATOM   4102  C CD  . ARG B 1 216 ? -45.19954 25.26299  40.51183  1.000 27.90329 ? 216 ARG C CD  1 
ATOM   4103  N NE  . ARG B 1 216 ? -45.05731 24.79072  39.14193  1.000 28.28297 ? 216 ARG C NE  1 
ATOM   4104  C CZ  . ARG B 1 216 ? -44.05913 25.12809  38.33582  1.000 27.88512 ? 216 ARG C CZ  1 
ATOM   4105  N NH1 . ARG B 1 216 ? -43.12720 25.99716  38.71057  1.000 26.44893 ? 216 ARG C NH1 1 
ATOM   4106  N NH2 . ARG B 1 216 ? -43.99255 24.57773  37.12806  1.000 27.06902 ? 216 ARG C NH2 1 
ATOM   4107  N N   . ARG B 1 217 ? -44.47083 22.62479  44.95921  1.000 33.23494 ? 217 ARG C N   1 
ATOM   4108  C CA  . ARG B 1 217 ? -44.93228 21.29671  45.32771  1.000 32.06259 ? 217 ARG C CA  1 
ATOM   4109  C C   . ARG B 1 217 ? -46.35481 21.05920  44.82837  1.000 30.20343 ? 217 ARG C C   1 
ATOM   4110  O O   . ARG B 1 217 ? -47.12349 22.00166  44.62581  1.000 31.30424 ? 217 ARG C O   1 
ATOM   4111  C CB  . ARG B 1 217 ? -44.86655 21.12805  46.84974  1.000 32.12468 ? 217 ARG C CB  1 
ATOM   4112  C CG  . ARG B 1 217 ? -43.46401 21.04909  47.37497  1.000 36.29526 ? 217 ARG C CG  1 
ATOM   4113  C CD  . ARG B 1 217 ? -43.28875 21.80392  48.70225  1.000 45.70458 ? 217 ARG C CD  1 
ATOM   4114  N NE  . ARG B 1 217 ? -44.17599 21.32151  49.75166  1.000 47.21664 ? 217 ARG C NE  1 
ATOM   4115  C CZ  . ARG B 1 217 ? -44.96377 22.09766  50.48678  1.000 52.65922 ? 217 ARG C CZ  1 
ATOM   4116  N NH1 . ARG B 1 217 ? -45.01588 23.40611  50.29336  1.000 51.93773 ? 217 ARG C NH1 1 
ATOM   4117  N NH2 . ARG B 1 217 ? -45.72954 21.54521  51.43287  1.000 46.59924 ? 217 ARG C NH2 1 
ATOM   4118  N N   . PHE B 1 218 ? -46.69810 19.78464  44.63498  1.000 28.79104 ? 218 PHE C N   1 
ATOM   4119  C CA  . PHE B 1 218 ? -48.06194 19.41039  44.26946  1.000 29.42500 ? 218 PHE C CA  1 
ATOM   4120  C C   . PHE B 1 218 ? -49.02565 19.59346  45.44451  1.000 31.50975 ? 218 PHE C C   1 
ATOM   4121  O O   . PHE B 1 218 ? -48.74110 19.16088  46.56836  1.000 32.12894 ? 218 PHE C O   1 
ATOM   4122  C CB  . PHE B 1 218 ? -48.09933 17.95274  43.80798  1.000 28.07364 ? 218 PHE C CB  1 
ATOM   4123  C CG  . PHE B 1 218 ? -47.43139 17.70893  42.49195  1.000 28.85882 ? 218 PHE C CG  1 
ATOM   4124  C CD1 . PHE B 1 218 ? -47.91570 18.30428  41.33170  1.000 26.57841 ? 218 PHE C CD1 1 
ATOM   4125  C CD2 . PHE B 1 218 ? -46.32334 16.86945  42.40270  1.000 26.27963 ? 218 PHE C CD2 1 
ATOM   4126  C CE1 . PHE B 1 218 ? -47.29508 18.07091  40.10202  1.000 26.69527 ? 218 PHE C CE1 1 
ATOM   4127  C CE2 . PHE B 1 218 ? -45.70571 16.63471  41.18971  1.000 24.64243 ? 218 PHE C CE2 1 
ATOM   4128  C CZ  . PHE B 1 218 ? -46.19122 17.23221  40.03257  1.000 25.68140 ? 218 PHE C CZ  1 
ATOM   4129  N N   . ARG B 1 219 ? -50.18638 20.20990  45.17765  1.000 32.32951 ? 219 ARG C N   1 
ATOM   4130  C CA  . ARG B 1 219 ? -51.20328 20.34127  46.22161  1.000 33.08392 ? 219 ARG C CA  1 
ATOM   4131  C C   . ARG B 1 219 ? -51.87906 19.00206  46.52732  1.000 35.19834 ? 219 ARG C C   1 
ATOM   4132  O O   . ARG B 1 219 ? -52.26928 18.75243  47.67398  1.000 36.21785 ? 219 ARG C O   1 
ATOM   4133  C CB  . ARG B 1 219 ? -52.24551 21.39131  45.82508  1.000 31.28974 ? 219 ARG C CB  1 
ATOM   4134  C CG  . ARG B 1 219 ? -53.31533 21.65158  46.91354  1.000 37.27290 ? 219 ARG C CG  1 
ATOM   4135  C CD  . ARG B 1 219 ? -54.54223 22.47629  46.43966  1.000 29.31374 ? 219 ARG C CD  1 
ATOM   4136  N NE  . ARG B 1 219 ? -54.17913 23.85041  46.13376  1.000 31.55673 ? 219 ARG C NE  1 
ATOM   4137  C CZ  . ARG B 1 219 ? -53.80978 24.74733  47.03759  1.000 35.18319 ? 219 ARG C CZ  1 
ATOM   4138  N NH1 . ARG B 1 219 ? -53.88268 24.49228  48.33516  1.000 35.53470 ? 219 ARG C NH1 1 
ATOM   4139  N NH2 . ARG B 1 219 ? -53.33775 25.92294  46.62868  1.000 35.10786 ? 219 ARG C NH2 1 
ATOM   4140  N N   . ASN B 1 220 ? -51.99962 18.11879  45.53526  1.000 33.09696 ? 220 ASN C N   1 
ATOM   4141  C CA  . ASN B 1 220 ? -52.70240 16.85022  45.72296  1.000 31.22126 ? 220 ASN C CA  1 
ATOM   4142  C C   . ASN B 1 220 ? -52.22624 15.87661  44.63708  1.000 30.78212 ? 220 ASN C C   1 
ATOM   4143  O O   . ASN B 1 220 ? -52.83729 15.75726  43.57044  1.000 31.05348 ? 220 ASN C O   1 
ATOM   4144  C CB  . ASN B 1 220 ? -54.20660 17.05267  45.67113  1.000 30.91779 ? 220 ASN C CB  1 
ATOM   4145  C CG  . ASN B 1 220 ? -54.95299 15.94675  46.37584  1.000 38.54909 ? 220 ASN C CG  1 
ATOM   4146  O OD1 . ASN B 1 220 ? -54.50734 14.79033  46.39291  1.000 39.07832 ? 220 ASN C OD1 1 
ATOM   4147  N ND2 . ASN B 1 220 ? -56.09771 16.28609  46.96166  1.000 40.76215 ? 220 ASN C ND2 1 
ATOM   4148  N N   . ARG B 1 221 ? -51.13139 15.17429  44.92030  1.000 31.19870 ? 221 ARG C N   1 
ATOM   4149  C CA  . ARG B 1 221 ? -50.59788 14.26215  43.91894  1.000 29.70445 ? 221 ARG C CA  1 
ATOM   4150  C C   . ARG B 1 221 ? -51.57862 13.12968  43.60526  1.000 29.37797 ? 221 ARG C C   1 
ATOM   4151  O O   . ARG B 1 221 ? -51.58982 12.60863  42.47939  1.000 27.19578 ? 221 ARG C O   1 
ATOM   4152  C CB  . ARG B 1 221 ? -49.23781 13.73084  44.37329  1.000 26.34075 ? 221 ARG C CB  1 
ATOM   4153  C CG  . ARG B 1 221 ? -49.30669 12.88168  45.59260  1.000 28.88435 ? 221 ARG C CG  1 
ATOM   4154  C CD  . ARG B 1 221 ? -49.03545 11.45784  45.23701  1.000 30.26162 ? 221 ARG C CD  1 
ATOM   4155  N NE  . ARG B 1 221 ? -49.19587 10.56299  46.37509  1.000 30.88849 ? 221 ARG C NE  1 
ATOM   4156  C CZ  . ARG B 1 221 ? -48.17964 10.13958  47.11290  1.000 31.07315 ? 221 ARG C CZ  1 
ATOM   4157  N NH1 . ARG B 1 221 ? -46.94989 10.58184  46.90568  1.000 25.28969 ? 221 ARG C NH1 1 
ATOM   4158  N NH2 . ARG B 1 221 ? -48.39777 9.23474   48.06436  1.000 31.86463 ? 221 ARG C NH2 1 
ATOM   4159  N N   . ASP B 1 222 ? -52.43882 12.76580  44.56002  1.000 29.22286 ? 222 ASP C N   1 
ATOM   4160  C CA  . ASP B 1 222 ? -53.30542 11.61438  44.34086  1.000 29.38390 ? 222 ASP C CA  1 
ATOM   4161  C C   . ASP B 1 222 ? -54.32004 11.87685  43.24662  1.000 28.25700 ? 222 ASP C C   1 
ATOM   4162  O O   . ASP B 1 222 ? -54.69663 10.94280  42.53854  1.000 31.04076 ? 222 ASP C O   1 
ATOM   4163  C CB  . ASP B 1 222 ? -53.98749 11.20191  45.64134  1.000 29.91175 ? 222 ASP C CB  1 
ATOM   4164  C CG  . ASP B 1 222 ? -53.07523 10.39085  46.52129  1.000 30.77764 ? 222 ASP C CG  1 
ATOM   4165  O OD1 . ASP B 1 222 ? -51.99247 9.98035   46.04371  1.000 33.54629 ? 222 ASP C OD1 1 
ATOM   4166  O OD2 . ASP B 1 222 ? -53.41648 10.18273  47.69337  1.000 36.69832 ? 222 ASP C OD2 1 
ATOM   4167  N N   . ILE B 1 223 ? -54.73981 13.12957  43.07206  1.000 27.15108 ? 223 ILE C N   1 
ATOM   4168  C CA  . ILE B 1 223 ? -55.49785 13.52000  41.88557  1.000 27.94064 ? 223 ILE C CA  1 
ATOM   4169  C C   . ILE B 1 223 ? -54.58674 13.58190  40.64996  1.000 29.69230 ? 223 ILE C C   1 
ATOM   4170  O O   . ILE B 1 223 ? -54.76718 12.83911  39.67714  1.000 28.28259 ? 223 ILE C O   1 
ATOM   4171  C CB  . ILE B 1 223 ? -56.20712 14.87067  42.12873  1.000 25.81270 ? 223 ILE C CB  1 
ATOM   4172  C CG1 . ILE B 1 223 ? -57.21603 14.78274  43.27023  1.000 27.67335 ? 223 ILE C CG1 1 
ATOM   4173  C CG2 . ILE B 1 223 ? -56.88465 15.37274  40.88751  1.000 22.18591 ? 223 ILE C CG2 1 
ATOM   4174  C CD1 . ILE B 1 223 ? -57.97572 16.08323  43.50026  1.000 21.79061 ? 223 ILE C CD1 1 
ATOM   4175  N N   . ASP B 1 224 ? -53.58352 14.45955  40.67558  1.000 28.06383 ? 224 ASP C N   1 
ATOM   4176  C CA  . ASP B 1 224 ? -52.96750 14.93594  39.44049  1.000 30.10615 ? 224 ASP C CA  1 
ATOM   4177  C C   . ASP B 1 224 ? -51.84046 14.03050  38.95295  1.000 32.09398 ? 224 ASP C C   1 
ATOM   4178  O O   . ASP B 1 224 ? -51.73433 13.76931  37.74535  1.000 30.64971 ? 224 ASP C O   1 
ATOM   4179  C CB  . ASP B 1 224 ? -52.42321 16.34916  39.65012  1.000 28.32351 ? 224 ASP C CB  1 
ATOM   4180  C CG  . ASP B 1 224 ? -53.51502 17.36829  39.77886  1.000 30.23467 ? 224 ASP C CG  1 
ATOM   4181  O OD1 . ASP B 1 224 ? -54.35255 17.49504  38.84977  1.000 34.67326 ? 224 ASP C OD1 1 
ATOM   4182  O OD2 . ASP B 1 224 ? -53.55051 18.01504  40.84325  1.000 30.50321 ? 224 ASP C OD2 1 
ATOM   4183  N N   . ARG B 1 225 ? -51.00534 13.55132  39.87888  1.000 27.51825 ? 225 ARG C N   1 
ATOM   4184  C CA  . ARG B 1 225 ? -49.82853 12.73310  39.57595  1.000 27.79929 ? 225 ARG C CA  1 
ATOM   4185  C C   . ARG B 1 225 ? -49.84297 11.53763  40.51973  1.000 26.98664 ? 225 ARG C C   1 
ATOM   4186  O O   . ARG B 1 225 ? -48.98452 11.39885  41.39592  1.000 24.31036 ? 225 ARG C O   1 
ATOM   4187  C CB  . ARG B 1 225 ? -48.53934 13.54255  39.72922  1.000 25.11849 ? 225 ARG C CB  1 
ATOM   4188  C CG  . ARG B 1 225 ? -48.18365 14.36384  38.49927  1.000 27.28767 ? 225 ARG C CG  1 
ATOM   4189  C CD  . ARG B 1 225 ? -48.45977 13.62978  37.17711  1.000 25.03058 ? 225 ARG C CD  1 
ATOM   4190  N NE  . ARG B 1 225 ? -48.18497 14.49791  36.03788  1.000 26.19187 ? 225 ARG C NE  1 
ATOM   4191  C CZ  . ARG B 1 225 ? -49.11086 15.04343  35.25915  1.000 27.92797 ? 225 ARG C CZ  1 
ATOM   4192  N NH1 . ARG B 1 225 ? -50.39342 14.75685  35.40366  1.000 27.13856 ? 225 ARG C NH1 1 
ATOM   4193  N NH2 . ARG B 1 225 ? -48.73787 15.87921  34.29562  1.000 28.51150 ? 225 ARG C NH2 1 
ATOM   4194  N N   . PRO B 1 226 ? -50.85154 10.68526  40.40718  1.000 29.31614 ? 226 PRO C N   1 
ATOM   4195  C CA  . PRO B 1 226 ? -50.98066 9.58035   41.35745  1.000 26.95198 ? 226 PRO C CA  1 
ATOM   4196  C C   . PRO B 1 226 ? -49.81536 8.61378   41.23730  1.000 28.27032 ? 226 PRO C C   1 
ATOM   4197  O O   . PRO B 1 226 ? -49.22365 8.44197   40.16575  1.000 28.61324 ? 226 PRO C O   1 
ATOM   4198  C CB  . PRO B 1 226 ? -52.29053 8.91196   40.93502  1.000 21.55580 ? 226 PRO C CB  1 
ATOM   4199  C CG  . PRO B 1 226 ? -52.39739 9.22544   39.50290  1.000 21.10435 ? 226 PRO C CG  1 
ATOM   4200  C CD  . PRO B 1 226 ? -51.88258 10.61467  39.35311  1.000 26.68106 ? 226 PRO C CD  1 
ATOM   4201  N N   . VAL B 1 227 ? -49.49050 7.97976   42.36010  1.000 28.18632 ? 227 VAL C N   1 
ATOM   4202  C CA  . VAL B 1 227 ? -48.58176 6.84013   42.38011  1.000 26.24027 ? 227 VAL C CA  1 
ATOM   4203  C C   . VAL B 1 227 ? -49.31002 5.61789   41.82447  1.000 31.10104 ? 227 VAL C C   1 
ATOM   4204  O O   . VAL B 1 227 ? -49.91719 4.84342   42.57504  1.000 34.12381 ? 227 VAL C O   1 
ATOM   4205  C CB  . VAL B 1 227 ? -48.07016 6.57842   43.80417  1.000 23.83441 ? 227 VAL C CB  1 
ATOM   4206  C CG1 . VAL B 1 227 ? -47.11773 5.37292   43.82568  1.000 28.37603 ? 227 VAL C CG1 1 
ATOM   4207  C CG2 . VAL B 1 227 ? -47.41260 7.83092   44.35919  1.000 26.64663 ? 227 VAL C CG2 1 
ATOM   4208  N N   . VAL B 1 228 ? -49.23323 5.42953   40.50607  1.000 29.05280 ? 228 VAL C N   1 
ATOM   4209  C CA  . VAL B 1 228 ? -50.06284 4.44563   39.82229  1.000 28.83236 ? 228 VAL C CA  1 
ATOM   4210  C C   . VAL B 1 228 ? -49.89717 3.07294   40.45925  1.000 32.91093 ? 228 VAL C C   1 
ATOM   4211  O O   . VAL B 1 228 ? -48.77261 2.60462   40.69744  1.000 31.82970 ? 228 VAL C O   1 
ATOM   4212  C CB  . VAL B 1 228 ? -49.70326 4.41728   38.33285  1.000 27.18571 ? 228 VAL C CB  1 
ATOM   4213  C CG1 . VAL B 1 228 ? -50.58944 3.43408   37.59812  1.000 31.23678 ? 228 VAL C CG1 1 
ATOM   4214  C CG2 . VAL B 1 228 ? -49.84023 5.80565   37.75825  1.000 22.46038 ? 228 VAL C CG2 1 
ATOM   4215  N N   . GLY B 1 229 ? -51.02927 2.42853   40.76152  1.000 29.99667 ? 229 GLY C N   1 
ATOM   4216  C CA  . GLY B 1 229 ? -51.02960 1.09499   41.31435  1.000 28.90709 ? 229 GLY C CA  1 
ATOM   4217  C C   . GLY B 1 229 ? -50.88475 1.00806   42.81965  1.000 30.72745 ? 229 GLY C C   1 
ATOM   4218  O O   . GLY B 1 229 ? -51.06933 -0.08292  43.37588  1.000 36.50467 ? 229 GLY C O   1 
ATOM   4219  N N   . GLY B 1 230 ? -50.54840 2.09904   43.48910  1.000 26.49777 ? 230 GLY C N   1 
ATOM   4220  C CA  . GLY B 1 230 ? -50.40398 2.12597   44.92911  1.000 24.62845 ? 230 GLY C CA  1 
ATOM   4221  C C   . GLY B 1 230 ? -48.97266 1.89260   45.38246  1.000 28.20519 ? 230 GLY C C   1 
ATOM   4222  O O   . GLY B 1 230 ? -48.18904 1.17935   44.73922  1.000 31.88372 ? 230 GLY C O   1 
ATOM   4223  N N   . VAL B 1 231 ? -48.62838 2.50356   46.52284  1.000 29.36125 ? 231 VAL C N   1 
ATOM   4224  C CA  . VAL B 1 231 ? -47.32824 2.30390   47.16201  1.000 30.17144 ? 231 VAL C CA  1 
ATOM   4225  C C   . VAL B 1 231 ? -47.07377 0.83490   47.48304  1.000 31.91226 ? 231 VAL C C   1 
ATOM   4226  O O   . VAL B 1 231 ? -45.92721 0.36682   47.41734  1.000 33.05381 ? 231 VAL C O   1 
ATOM   4227  C CB  . VAL B 1 231 ? -47.23387 3.16944   48.43460  1.000 32.70649 ? 231 VAL C CB  1 
ATOM   4228  C CG1 . VAL B 1 231 ? -46.08653 2.68112   49.34213  1.000 29.93446 ? 231 VAL C CG1 1 
ATOM   4229  C CG2 . VAL B 1 231 ? -47.05617 4.63866   48.06799  1.000 28.06710 ? 231 VAL C CG2 1 
ATOM   4230  N N   . ASN B 1 232 ? -48.12141 0.07912   47.82448  1.000 30.58065 ? 232 ASN C N   1 
ATOM   4231  C CA  . ASN B 1 232 ? -47.91975 -1.29464  48.26973  1.000 29.22527 ? 232 ASN C CA  1 
ATOM   4232  C C   . ASN B 1 232 ? -47.70433 -2.28887  47.13502  1.000 29.71740 ? 232 ASN C C   1 
ATOM   4233  O O   . ASN B 1 232 ? -47.29143 -3.41746  47.40830  1.000 33.13563 ? 232 ASN C O   1 
ATOM   4234  C CB  . ASN B 1 232 ? -49.08732 -1.73553  49.15175  1.000 29.46249 ? 232 ASN C CB  1 
ATOM   4235  C CG  . ASN B 1 232 ? -49.07828 -1.04058  50.50207  1.000 36.73688 ? 232 ASN C CG  1 
ATOM   4236  O OD1 . ASN B 1 232 ? -48.02125 -0.62886  50.99556  1.000 29.91298 ? 232 ASN C OD1 1 
ATOM   4237  N ND2 . ASN B 1 232 ? -50.25810 -0.90523  51.11154  1.000 41.54378 ? 232 ASN C ND2 1 
ATOM   4238  N N   . ASN B 1 233 ? -47.94859 -1.92260  45.88022  1.000 31.24107 ? 233 ASN C N   1 
ATOM   4239  C CA  . ASN B 1 233 ? -47.50998 -2.76930  44.76879  1.000 29.43059 ? 233 ASN C CA  1 
ATOM   4240  C C   . ASN B 1 233 ? -46.04319 -2.43374  44.51432  1.000 32.77434 ? 233 ASN C C   1 
ATOM   4241  O O   . ASN B 1 233 ? -45.72162 -1.36553  43.99346  1.000 31.64078 ? 233 ASN C O   1 
ATOM   4242  C CB  . ASN B 1 233 ? -48.38303 -2.54716  43.54192  1.000 27.24224 ? 233 ASN C CB  1 
ATOM   4243  C CG  . ASN B 1 233 ? -48.15699 -3.59003  42.44365  1.000 34.60354 ? 233 ASN C CG  1 
ATOM   4244  O OD1 . ASN B 1 233 ? -47.07722 -4.19240  42.32194  1.000 32.67272 ? 233 ASN C OD1 1 
ATOM   4245  N ND2 . ASN B 1 233 ? -49.18778 -3.79985  41.62375  1.000 37.39659 ? 233 ASN C ND2 1 
ATOM   4246  N N   . THR B 1 234 ? -45.14189 -3.32711  44.92838  1.000 31.16556 ? 234 THR C N   1 
ATOM   4247  C CA  . THR B 1 234 ? -43.71461 -3.10839  44.76760  1.000 31.70464 ? 234 THR C CA  1 
ATOM   4248  C C   . THR B 1 234 ? -43.17943 -3.68956  43.46856  1.000 31.77668 ? 234 THR C C   1 
ATOM   4249  O O   . THR B 1 234 ? -41.96012 -3.70710  43.27148  1.000 32.91091 ? 234 THR C O   1 
ATOM   4250  C CB  . THR B 1 234 ? -42.93089 -3.70079  45.94777  1.000 32.11474 ? 234 THR C CB  1 
ATOM   4251  O OG1 . THR B 1 234 ? -43.36688 -5.03705  46.18485  1.000 39.36235 ? 234 THR C OG1 1 
ATOM   4252  C CG2 . THR B 1 234 ? -43.13841 -2.90352  47.20748  1.000 31.21836 ? 234 THR C CG2 1 
ATOM   4253  N N   . THR B 1 235 ? -44.04926 -4.17703  42.59213  1.000 29.94237 ? 235 THR C N   1 
ATOM   4254  C CA  . THR B 1 235 ? -43.64069 -4.65899  41.27818  1.000 30.75159 ? 235 THR C CA  1 
ATOM   4255  C C   . THR B 1 235 ? -43.55578 -3.54256  40.24538  1.000 33.70034 ? 235 THR C C   1 
ATOM   4256  O O   . THR B 1 235 ? -43.28308 -3.82259  39.07120  1.000 34.69991 ? 235 THR C O   1 
ATOM   4257  C CB  . THR B 1 235 ? -44.61661 -5.72957  40.77561  1.000 30.60114 ? 235 THR C CB  1 
ATOM   4258  O OG1 . THR B 1 235 ? -45.85655 -5.10776  40.39176  1.000 32.14351 ? 235 THR C OG1 1 
ATOM   4259  C CG2 . THR B 1 235 ? -44.89143 -6.76759  41.86975  1.000 29.08226 ? 235 THR C CG2 1 
ATOM   4260  N N   . LEU B 1 236 ? -43.76983 -2.29115  40.65597  1.000 32.16122 ? 236 LEU C N   1 
ATOM   4261  C CA  . LEU B 1 236 ? -43.97056 -1.16683  39.75093  1.000 28.52679 ? 236 LEU C CA  1 
ATOM   4262  C C   . LEU B 1 236 ? -42.95264 -0.08047  40.07118  1.000 28.99118 ? 236 LEU C C   1 
ATOM   4263  O O   . LEU B 1 236 ? -42.88223 0.37166   41.21513  1.000 29.93888 ? 236 LEU C O   1 
ATOM   4264  C CB  . LEU B 1 236 ? -45.39238 -0.62615  39.90691  1.000 30.29260 ? 236 LEU C CB  1 
ATOM   4265  C CG  . LEU B 1 236 ? -46.58564 -1.50643  39.50220  1.000 29.56137 ? 236 LEU C CG  1 
ATOM   4266  C CD1 . LEU B 1 236 ? -47.85881 -0.72443  39.69649  1.000 31.79007 ? 236 LEU C CD1 1 
ATOM   4267  C CD2 . LEU B 1 236 ? -46.50523 -2.01180  38.07002  1.000 25.48416 ? 236 LEU C CD2 1 
ATOM   4268  N N   . ILE B 1 237 ? -42.16953 0.33676   39.06937  1.000 27.30491 ? 237 ILE C N   1 
ATOM   4269  C CA  . ILE B 1 237 ? -41.20817 1.43217   39.20372  1.000 23.19982 ? 237 ILE C CA  1 
ATOM   4270  C C   . ILE B 1 237 ? -41.79041 2.71531   38.61150  1.000 25.42426 ? 237 ILE C C   1 
ATOM   4271  O O   . ILE B 1 237 ? -42.16016 2.75952   37.43009  1.000 25.65565 ? 237 ILE C O   1 
ATOM   4272  C CB  . ILE B 1 237 ? -39.86749 1.09463   38.53224  1.000 23.76334 ? 237 ILE C CB  1 
ATOM   4273  C CG1 . ILE B 1 237 ? -39.25112 -0.16326  39.15121  1.000 27.00106 ? 237 ILE C CG1 1 
ATOM   4274  C CG2 . ILE B 1 237 ? -38.94932 2.28489   38.60841  1.000 21.82338 ? 237 ILE C CG2 1 
ATOM   4275  C CD1 . ILE B 1 237 ? -38.10856 -0.74250  38.36556  1.000 23.51969 ? 237 ILE C CD1 1 
ATOM   4276  N N   . SER B 1 238 ? -41.82947 3.77092   39.41964  1.000 27.47936 ? 238 SER C N   1 
ATOM   4277  C CA  . SER B 1 238 ? -42.41639 5.04837   39.04671  1.000 25.25348 ? 238 SER C CA  1 
ATOM   4278  C C   . SER B 1 238 ? -41.39356 5.96981   38.38262  1.000 24.77730 ? 238 SER C C   1 
ATOM   4279  O O   . SER B 1 238 ? -40.17912 5.83375   38.56546  1.000 25.64645 ? 238 SER C O   1 
ATOM   4280  C CB  . SER B 1 238 ? -43.00356 5.74508   40.28376  1.000 25.91889 ? 238 SER C CB  1 
ATOM   4281  O OG  . SER B 1 238 ? -44.33711 5.33581   40.51904  1.000 29.95043 ? 238 SER C OG  1 
ATOM   4282  N N   . ALA B 1 239 ? -41.91443 6.94574   37.63887  1.000 22.87498 ? 239 ALA C N   1 
ATOM   4283  C CA  . ALA B 1 239 ? -41.07878 7.96362   37.01297  1.000 22.72790 ? 239 ALA C CA  1 
ATOM   4284  C C   . ALA B 1 239 ? -40.58207 8.96098   38.05133  1.000 23.18029 ? 239 ALA C C   1 
ATOM   4285  O O   . ALA B 1 239 ? -41.37912 9.52178   38.80947  1.000 24.89721 ? 239 ALA C O   1 
ATOM   4286  C CB  . ALA B 1 239 ? -41.86732 8.69788   35.93237  1.000 21.44306 ? 239 ALA C CB  1 
ATOM   4287  N N   . ALA B 1 240 ? -39.26451 9.19511   38.08086  1.000 20.34182 ? 240 ALA C N   1 
ATOM   4288  C CA  . ALA B 1 240 ? -38.69491 10.03163  39.13228  1.000 19.93328 ? 240 ALA C CA  1 
ATOM   4289  C C   . ALA B 1 240 ? -38.89646 11.51703  38.89026  1.000 21.90312 ? 240 ALA C C   1 
ATOM   4290  O O   . ALA B 1 240 ? -38.75574 12.29705  39.84395  1.000 22.00097 ? 240 ALA C O   1 
ATOM   4291  C CB  . ALA B 1 240 ? -37.19018 9.75889   39.30015  1.000 19.98736 ? 240 ALA C CB  1 
ATOM   4292  N N   . CYS B 1 241 ? -39.22024 11.92160  37.65107  1.000 24.09229 ? 241 CYS C N   1 
ATOM   4293  C CA  . CYS B 1 241 ? -39.29924 13.32872  37.26246  1.000 22.44838 ? 241 CYS C CA  1 
ATOM   4294  C C   . CYS B 1 241 ? -40.43285 13.54137  36.26401  1.000 22.88090 ? 241 CYS C C   1 
ATOM   4295  O O   . CYS B 1 241 ? -40.76098 12.63955  35.49075  1.000 22.83671 ? 241 CYS C O   1 
ATOM   4296  C CB  . CYS B 1 241 ? -37.98195 13.81019  36.62370  1.000 24.14218 ? 241 CYS C CB  1 
ATOM   4297  S SG  . CYS B 1 241 ? -36.57407 13.96569  37.74975  1.000 25.95267 ? 241 CYS C SG  1 
ATOM   4298  N N   . GLU B 1 242 ? -41.04039 14.74090  36.29190  1.000 22.59457 ? 242 GLU C N   1 
ATOM   4299  C CA  . GLU B 1 242 ? -41.93032 15.16169  35.21206  1.000 22.16944 ? 242 GLU C CA  1 
ATOM   4300  C C   . GLU B 1 242 ? -41.08640 15.44958  33.99538  1.000 22.24645 ? 242 GLU C C   1 
ATOM   4301  O O   . GLU B 1 242 ? -40.15719 16.25926  34.06468  1.000 22.83338 ? 242 GLU C O   1 
ATOM   4302  C CB  . GLU B 1 242 ? -42.69521 16.43916  35.56513  1.000 24.60100 ? 242 GLU C CB  1 
ATOM   4303  C CG  . GLU B 1 242 ? -44.05717 16.23894  36.08283  1.000 26.15657 ? 242 GLU C CG  1 
ATOM   4304  C CD  . GLU B 1 242 ? -45.06519 15.81232  35.04659  1.000 25.39608 ? 242 GLU C CD  1 
ATOM   4305  O OE1 . GLU B 1 242 ? -45.19476 16.45247  33.98985  1.000 26.86192 ? 242 GLU C OE1 1 
ATOM   4306  O OE2 . GLU B 1 242 ? -45.74513 14.80553  35.31842  1.000 27.34661 ? 242 GLU C OE2 1 
ATOM   4307  N N   . SER B 1 243 ? -41.39178 14.81478  32.87619  1.000 23.62809 ? 243 SER C N   1 
ATOM   4308  C CA  . SER B 1 243 ? -40.44971 14.95242  31.77533  1.000 24.20756 ? 243 SER C CA  1 
ATOM   4309  C C   . SER B 1 243 ? -41.05975 14.43727  30.47694  1.000 28.72209 ? 243 SER C C   1 
ATOM   4310  O O   . SER B 1 243 ? -42.16326 13.87669  30.44806  1.000 25.76003 ? 243 SER C O   1 
ATOM   4311  C CB  . SER B 1 243 ? -39.13216 14.21444  32.10382  1.000 23.12077 ? 243 SER C CB  1 
ATOM   4312  O OG  . SER B 1 243 ? -39.31694 12.81719  32.29553  1.000 24.19167 ? 243 SER C OG  1 
ATOM   4313  N N   . LEU B 1 244 ? -40.32557 14.68777  29.39093  1.000 27.81129 ? 244 LEU C N   1 
ATOM   4314  C CA  . LEU B 1 244 ? -40.46937 13.97043  28.13611  1.000 25.95196 ? 244 LEU C CA  1 
ATOM   4315  C C   . LEU B 1 244 ? -39.38253 12.91231  28.05105  1.000 26.18198 ? 244 LEU C C   1 
ATOM   4316  O O   . LEU B 1 244 ? -38.23065 13.16417  28.42155  1.000 26.36417 ? 244 LEU C O   1 
ATOM   4317  C CB  . LEU B 1 244 ? -40.35506 14.92397  26.94891  1.000 29.18072 ? 244 LEU C CB  1 
ATOM   4318  C CG  . LEU B 1 244 ? -41.40350 16.03172  26.96212  1.000 30.75904 ? 244 LEU C CG  1 
ATOM   4319  C CD1 . LEU B 1 244 ? -41.05776 17.17890  25.98778  1.000 23.60801 ? 244 LEU C CD1 1 
ATOM   4320  C CD2 . LEU B 1 244 ? -42.75375 15.40321  26.66858  1.000 25.93313 ? 244 LEU C CD2 1 
ATOM   4321  N N   . SER B 1 245 ? -39.74804 11.73130  27.56742  1.000 25.63210 ? 245 SER C N   1 
ATOM   4322  C CA  . SER B 1 245 ? -38.75031 10.69810  27.34121  1.000 25.63164 ? 245 SER C CA  1 
ATOM   4323  C C   . SER B 1 245 ? -37.74967 11.18628  26.30860  1.000 24.17827 ? 245 SER C C   1 
ATOM   4324  O O   . SER B 1 245 ? -38.10104 11.91066  25.37358  1.000 27.86755 ? 245 SER C O   1 
ATOM   4325  C CB  . SER B 1 245 ? -39.41152 9.38707   26.88156  1.000 27.03205 ? 245 SER C CB  1 
ATOM   4326  O OG  . SER B 1 245 ? -40.00875 9.52142   25.60290  1.000 31.14467 ? 245 SER C OG  1 
ATOM   4327  N N   . TYR B 1 246 ? -36.49591 10.82649  26.50283  1.000 24.69733 ? 246 TYR C N   1 
ATOM   4328  C CA  . TYR B 1 246 ? -35.44355 11.24294  25.58793  1.000 25.45226 ? 246 TYR C CA  1 
ATOM   4329  C C   . TYR B 1 246 ? -34.70378 10.07627  24.94997  1.000 23.83964 ? 246 TYR C C   1 
ATOM   4330  O O   . TYR B 1 246 ? -34.35095 10.17030  23.77789  1.000 29.52028 ? 246 TYR C O   1 
ATOM   4331  C CB  . TYR B 1 246 ? -34.44736 12.16982  26.31493  1.000 24.19717 ? 246 TYR C CB  1 
ATOM   4332  C CG  . TYR B 1 246 ? -33.34707 12.74196  25.44367  1.000 28.21590 ? 246 TYR C CG  1 
ATOM   4333  C CD1 . TYR B 1 246 ? -32.19322 12.00342  25.15115  1.000 26.16257 ? 246 TYR C CD1 1 
ATOM   4334  C CD2 . TYR B 1 246 ? -33.44580 14.03359  24.93296  1.000 28.92243 ? 246 TYR C CD2 1 
ATOM   4335  C CE1 . TYR B 1 246 ? -31.19333 12.53082  24.35498  1.000 26.00358 ? 246 TYR C CE1 1 
ATOM   4336  C CE2 . TYR B 1 246 ? -32.44685 14.57093  24.14109  1.000 28.85928 ? 246 TYR C CE2 1 
ATOM   4337  C CZ  . TYR B 1 246 ? -31.32576 13.81261  23.85514  1.000 28.82548 ? 246 TYR C CZ  1 
ATOM   4338  O OH  . TYR B 1 246 ? -30.34359 14.34454  23.06748  1.000 29.75813 ? 246 TYR C OH  1 
ATOM   4339  N N   . ASN B 1 247 ? -34.49643 8.97305   25.66782  1.000 22.68695 ? 247 ASN C N   1 
ATOM   4340  C CA  . ASN B 1 247 ? -33.74666 7.83277   25.16428  1.000 22.02820 ? 247 ASN C CA  1 
ATOM   4341  C C   . ASN B 1 247 ? -33.94479 6.64235   26.08601  1.000 24.48379 ? 247 ASN C C   1 
ATOM   4342  O O   . ASN B 1 247 ? -33.97340 6.80064   27.31191  1.000 24.56012 ? 247 ASN C O   1 
ATOM   4343  C CB  . ASN B 1 247 ? -32.24978 8.16292   25.06499  1.000 21.95075 ? 247 ASN C CB  1 
ATOM   4344  C CG  . ASN B 1 247 ? -31.42189 6.99876   24.55290  1.000 22.41524 ? 247 ASN C CG  1 
ATOM   4345  O OD1 . ASN B 1 247 ? -31.56091 6.60451   23.40488  1.000 24.11200 ? 247 ASN C OD1 1 
ATOM   4346  N ND2 . ASN B 1 247 ? -30.53874 6.45380   25.40221  1.000 24.24146 ? 247 ASN C ND2 1 
ATOM   4347  N N   . VAL B 1 248 ? -34.04643 5.45527   25.49056  1.000 22.02312 ? 248 VAL C N   1 
ATOM   4348  C CA  . VAL B 1 248 ? -33.84924 4.19891   26.20200  1.000 23.22472 ? 248 VAL C CA  1 
ATOM   4349  C C   . VAL B 1 248 ? -32.67043 3.46659   25.55547  1.000 26.55955 ? 248 VAL C C   1 
ATOM   4350  O O   . VAL B 1 248 ? -32.45447 3.55844   24.33871  1.000 25.81198 ? 248 VAL C O   1 
ATOM   4351  C CB  . VAL B 1 248 ? -35.12487 3.32808   26.20686  1.000 25.79220 ? 248 VAL C CB  1 
ATOM   4352  C CG1 . VAL B 1 248 ? -34.84962 1.94486   26.80280  1.000 25.29462 ? 248 VAL C CG1 1 
ATOM   4353  C CG2 . VAL B 1 248 ? -36.24194 4.02157   26.98328  1.000 24.48829 ? 248 VAL C CG2 1 
ATOM   4354  N N   . SER B 1 249 ? -31.86785 2.78713   26.38029  1.000 25.58044 ? 249 SER C N   1 
ATOM   4355  C CA  . SER B 1 249 ? -30.74192 2.00753   25.88278  1.000 25.01409 ? 249 SER C CA  1 
ATOM   4356  C C   . SER B 1 249 ? -30.71709 0.67795   26.60898  1.000 27.92348 ? 249 SER C C   1 
ATOM   4357  O O   . SER B 1 249 ? -31.09082 0.59299   27.78232  1.000 26.39889 ? 249 SER C O   1 
ATOM   4358  C CB  . SER B 1 249 ? -29.39763 2.71870   26.06722  1.000 23.62080 ? 249 SER C CB  1 
ATOM   4359  O OG  . SER B 1 249 ? -29.21863 3.74604   25.11203  1.000 26.85329 ? 249 SER C OG  1 
ATOM   4360  N N   . TYR B 1 250 ? -30.28654 -0.36072  25.89020  1.000 27.86179 ? 250 TYR C N   1 
ATOM   4361  C CA  . TYR B 1 250 ? -30.23461 -1.71878  26.40993  1.000 26.92771 ? 250 TYR C CA  1 
ATOM   4362  C C   . TYR B 1 250 ? -28.81388 -2.23210  26.29932  1.000 26.93689 ? 250 TYR C C   1 
ATOM   4363  O O   . TYR B 1 250 ? -28.03670 -1.76589  25.46342  1.000 30.30374 ? 250 TYR C O   1 
ATOM   4364  C CB  . TYR B 1 250 ? -31.16971 -2.66708  25.65223  1.000 26.90273 ? 250 TYR C CB  1 
ATOM   4365  C CG  . TYR B 1 250 ? -32.62988 -2.29883  25.68138  1.000 27.16496 ? 250 TYR C CG  1 
ATOM   4366  C CD1 . TYR B 1 250 ? -33.46227 -2.73446  26.70622  1.000 30.96099 ? 250 TYR C CD1 1 
ATOM   4367  C CD2 . TYR B 1 250 ? -33.18830 -1.54111  24.66767  1.000 28.21584 ? 250 TYR C CD2 1 
ATOM   4368  C CE1 . TYR B 1 250 ? -34.81335 -2.40444  26.72158  1.000 27.47235 ? 250 TYR C CE1 1 
ATOM   4369  C CE2 . TYR B 1 250 ? -34.53204 -1.19476  24.68208  1.000 28.42783 ? 250 TYR C CE2 1 
ATOM   4370  C CZ  . TYR B 1 250 ? -35.33744 -1.63118  25.70536  1.000 31.07916 ? 250 TYR C CZ  1 
ATOM   4371  O OH  . TYR B 1 250 ? -36.67596 -1.28471  25.69776  1.000 44.21426 ? 250 TYR C OH  1 
ATOM   4372  N N   . ASP B 1 251 ? -28.48237 -3.20397  27.15202  1.000 29.32421 ? 251 ASP C N   1 
ATOM   4373  C CA  . ASP B 1 251 ? -27.15668 -3.82159  27.14840  1.000 30.24222 ? 251 ASP C CA  1 
ATOM   4374  C C   . ASP B 1 251 ? -26.04959 -2.76665  27.25004  1.000 29.66504 ? 251 ASP C C   1 
ATOM   4375  O O   . ASP B 1 251 ? -25.10239 -2.75183  26.45633  1.000 29.17706 ? 251 ASP C O   1 
ATOM   4376  C CB  . ASP B 1 251 ? -26.96806 -4.68165  25.88959  1.000 29.16249 ? 251 ASP C CB  1 
ATOM   4377  C CG  . ASP B 1 251 ? -25.81249 -5.66483  26.01604  1.000 31.31575 ? 251 ASP C CG  1 
ATOM   4378  O OD1 . ASP B 1 251 ? -25.57527 -6.17911  27.12924  1.000 32.25739 ? 251 ASP C OD1 1 
ATOM   4379  O OD2 . ASP B 1 251 ? -25.12578 -5.89935  24.99959  1.000 33.46345 ? 251 ASP C OD2 1 
ATOM   4380  N N   . VAL B 1 252 ? -26.17797 -1.86805  28.23570  1.000 27.95559 ? 252 VAL C N   1 
ATOM   4381  C CA  . VAL B 1 252 ? -25.27152 -0.72671  28.32694  1.000 28.14132 ? 252 VAL C CA  1 
ATOM   4382  C C   . VAL B 1 252 ? -23.87747 -1.19373  28.72729  1.000 29.43587 ? 252 VAL C C   1 
ATOM   4383  O O   . VAL B 1 252 ? -23.70060 -2.21740  29.40396  1.000 27.70611 ? 252 VAL C O   1 
ATOM   4384  C CB  . VAL B 1 252 ? -25.79123 0.34352   29.30468  1.000 27.37411 ? 252 VAL C CB  1 
ATOM   4385  C CG1 . VAL B 1 252 ? -26.99389 1.02924   28.71588  1.000 25.97954 ? 252 VAL C CG1 1 
ATOM   4386  C CG2 . VAL B 1 252 ? -26.13184 -0.26623  30.65328  1.000 25.51687 ? 252 VAL C CG2 1 
ATOM   4387  N N   . GLN B 1 253 ? -22.87427 -0.42834  28.29444  1.000 30.10370 ? 253 GLN C N   1 
ATOM   4388  C CA  . GLN B 1 253 ? -21.47295 -0.77236  28.46632  1.000 28.41289 ? 253 GLN C CA  1 
ATOM   4389  C C   . GLN B 1 253 ? -20.68769 0.47069   28.89104  1.000 28.71973 ? 253 GLN C C   1 
ATOM   4390  O O   . GLN B 1 253 ? -21.23440 1.56981   29.04430  1.000 25.06397 ? 253 GLN C O   1 
ATOM   4391  C CB  . GLN B 1 253 ? -20.89740 -1.35055  27.16580  1.000 28.68135 ? 253 GLN C CB  1 
ATOM   4392  C CG  . GLN B 1 253 ? -20.87933 -0.33509  26.01684  1.000 29.50580 ? 253 GLN C CG  1 
ATOM   4393  C CD  . GLN B 1 253 ? -20.98111 -1.00063  24.65821  1.000 34.88871 ? 253 GLN C CD  1 
ATOM   4394  O OE1 . GLN B 1 253 ? -21.94112 -0.78879  23.91887  1.000 38.58603 ? 253 GLN C OE1 1 
ATOM   4395  N NE2 . GLN B 1 253 ? -19.97665 -1.79226  24.31252  1.000 37.48714 ? 253 GLN C NE2 1 
ATOM   4396  N N   . SER B 1 254 ? -19.38055 0.28874   29.06696  1.000 31.16737 ? 254 SER C N   1 
ATOM   4397  C CA  . SER B 1 254 ? -18.46966 1.38180   29.34978  1.000 26.15847 ? 254 SER C CA  1 
ATOM   4398  C C   . SER B 1 254 ? -17.50227 1.56668   28.19801  1.000 24.16608 ? 254 SER C C   1 
ATOM   4399  O O   . SER B 1 254 ? -17.14840 0.61671   27.49830  1.000 25.48962 ? 254 SER C O   1 
ATOM   4400  C CB  . SER B 1 254 ? -17.69560 1.14524   30.64411  1.000 24.37822 ? 254 SER C CB  1 
ATOM   4401  O OG  . SER B 1 254 ? -18.53253 1.41638   31.74873  1.000 27.74490 ? 254 SER C OG  1 
ATOM   4402  N N   . LEU B 1 255 ? -17.07830 2.81046   28.02133  1.000 26.93724 ? 255 LEU C N   1 
ATOM   4403  C CA  . LEU B 1 255 ? -16.20998 3.21345   26.93221  1.000 25.90434 ? 255 LEU C CA  1 
ATOM   4404  C C   . LEU B 1 255 ? -14.94812 3.85198   27.50144  1.000 25.89782 ? 255 LEU C C   1 
ATOM   4405  O O   . LEU B 1 255 ? -14.97130 4.46657   28.56885  1.000 28.64300 ? 255 LEU C O   1 
ATOM   4406  C CB  . LEU B 1 255 ? -16.94618 4.18749   25.99130  1.000 27.08331 ? 255 LEU C CB  1 
ATOM   4407  C CG  . LEU B 1 255 ? -18.31079 3.70312   25.45521  1.000 27.89228 ? 255 LEU C CG  1 
ATOM   4408  C CD1 . LEU B 1 255 ? -19.13210 4.85279   24.87389  1.000 28.77834 ? 255 LEU C CD1 1 
ATOM   4409  C CD2 . LEU B 1 255 ? -18.17419 2.56769   24.44170  1.000 27.00203 ? 255 LEU C CD2 1 
ATOM   4410  N N   . ASP B 1 256 ? -13.84070 3.69840   26.78209  1.000 22.52014 ? 256 ASP C N   1 
ATOM   4411  C CA  . ASP B 1 256 ? -12.57866 4.26548   27.23518  1.000 22.81458 ? 256 ASP C CA  1 
ATOM   4412  C C   . ASP B 1 256 ? -12.49586 5.75367   26.92540  1.000 25.49332 ? 256 ASP C C   1 
ATOM   4413  O O   . ASP B 1 256 ? -11.83565 6.50910   27.65099  1.000 25.00601 ? 256 ASP C O   1 
ATOM   4414  C CB  . ASP B 1 256 ? -11.40842 3.52517   26.57692  1.000 21.30391 ? 256 ASP C CB  1 
ATOM   4415  C CG  . ASP B 1 256 ? -11.30908 2.06146   27.01374  1.000 24.31650 ? 256 ASP C CG  1 
ATOM   4416  O OD1 . ASP B 1 256 ? -10.90866 1.79518   28.18457  1.000 24.05331 ? 256 ASP C OD1 1 
ATOM   4417  O OD2 . ASP B 1 256 ? -11.63617 1.18005   26.17675  1.000 23.11784 ? 256 ASP C OD2 1 
ATOM   4418  N N   . THR B 1 257 ? -13.13101 6.17809   25.83920  1.000 25.94898 ? 257 THR C N   1 
ATOM   4419  C CA  . THR B 1 257 ? -13.23095 7.57377   25.45486  1.000 27.60249 ? 257 THR C CA  1 
ATOM   4420  C C   . THR B 1 257 ? -14.64457 7.80907   24.95991  1.000 31.29691 ? 257 THR C C   1 
ATOM   4421  O O   . THR B 1 257 ? -15.36623 6.86485   24.61714  1.000 32.48243 ? 257 THR C O   1 
ATOM   4422  C CB  . THR B 1 257 ? -12.23715 7.95220   24.34699  1.000 29.70572 ? 257 THR C CB  1 
ATOM   4423  O OG1 . THR B 1 257 ? -12.59190 7.25802   23.14038  1.000 33.99302 ? 257 THR C OG1 1 
ATOM   4424  C CG2 . THR B 1 257 ? -10.81986 7.60508   24.72988  1.000 25.96109 ? 257 THR C CG2 1 
ATOM   4425  N N   . LEU B 1 258 ? -15.02581 9.08225   24.90929  1.000 32.29935 ? 258 LEU C N   1 
ATOM   4426  C CA  . LEU B 1 258 ? -16.32702 9.49857   24.40292  1.000 35.52166 ? 258 LEU C CA  1 
ATOM   4427  C C   . LEU B 1 258 ? -16.21752 10.13648  23.01611  1.000 39.94452 ? 258 LEU C C   1 
ATOM   4428  O O   . LEU B 1 258 ? -17.00429 11.02013  22.66725  1.000 43.39090 ? 258 LEU C O   1 
ATOM   4429  C CB  . LEU B 1 258 ? -16.97732 10.47103  25.38562  1.000 34.02198 ? 258 LEU C CB  1 
ATOM   4430  C CG  . LEU B 1 258 ? -17.21337 9.91327   26.78514  1.000 33.41213 ? 258 LEU C CG  1 
ATOM   4431  C CD1 . LEU B 1 258 ? -17.69728 11.02941  27.67561  1.000 29.50780 ? 258 LEU C CD1 1 
ATOM   4432  C CD2 . LEU B 1 258 ? -18.20846 8.76405   26.75294  1.000 29.49821 ? 258 LEU C CD2 1 
ATOM   4433  N N   . VAL B 1 259 ? -15.22184 9.73742   22.23050  1.000 41.14564 ? 259 VAL C N   1 
ATOM   4434  C CA  . VAL B 1 259 ? -14.96797 10.32794  20.91753  1.000 41.77521 ? 259 VAL C CA  1 
ATOM   4435  C C   . VAL B 1 259 ? -15.61220 9.44472   19.86281  1.000 43.84198 ? 259 VAL C C   1 
ATOM   4436  O O   . VAL B 1 259 ? -15.51121 8.21173   19.93853  1.000 47.93998 ? 259 VAL C O   1 
ATOM   4437  C CB  . VAL B 1 259 ? -13.45952 10.48829  20.64569  1.000 37.34580 ? 259 VAL C CB  1 
ATOM   4438  C CG1 . VAL B 1 259 ? -13.24521 11.26835  19.34888  1.000 37.24715 ? 259 VAL C CG1 1 
ATOM   4439  C CG2 . VAL B 1 259 ? -12.77048 11.18384  21.80765  1.000 35.31917 ? 259 VAL C CG2 1 
ATOM   4440  N N   . PHE B 1 260 ? -16.28611 10.06049  18.88271  1.000 38.63591 ? 260 PHE C N   1 
ATOM   4441  C CA  . PHE B 1 260 ? -16.99217 9.32178   17.83781  1.000 40.78444 ? 260 PHE C CA  1 
ATOM   4442  C C   . PHE B 1 260 ? -17.97805 8.34252   18.43178  1.000 45.86907 ? 260 PHE C C   1 
ATOM   4443  O O   . PHE B 1 260 ? -18.40968 7.39415   17.76236  1.000 49.59177 ? 260 PHE C O   1 
ATOM   4444  C CB  . PHE B 1 260 ? -16.03411 8.56218   16.90829  1.000 42.99798 ? 260 PHE C CB  1 
ATOM   4445  C CG  . PHE B 1 260 ? -14.85131 9.35188   16.48988  1.000 39.90588 ? 260 PHE C CG  1 
ATOM   4446  C CD1 . PHE B 1 260 ? -14.98524 10.66491  16.08154  1.000 39.09225 ? 260 PHE C CD1 1 
ATOM   4447  C CD2 . PHE B 1 260 ? -13.58924 8.79480   16.55740  1.000 39.99677 ? 260 PHE C CD2 1 
ATOM   4448  C CE1 . PHE B 1 260 ? -13.88428 11.39811  15.70530  1.000 46.05666 ? 260 PHE C CE1 1 
ATOM   4449  C CE2 . PHE B 1 260 ? -12.47164 9.53101   16.17909  1.000 44.55815 ? 260 PHE C CE2 1 
ATOM   4450  C CZ  . PHE B 1 260 ? -12.61977 10.83361  15.75956  1.000 43.99307 ? 260 PHE C CZ  1 
ATOM   4451  N N   . LYS B 1 261 ? -18.31913 8.53103   19.69691  1.000 49.01895 ? 261 LYS C N   1 
ATOM   4452  C CA  . LYS B 1 261 ? -19.34913 7.72306   20.32673  1.000 52.30432 ? 261 LYS C CA  1 
ATOM   4453  C C   . LYS B 1 261 ? -20.71453 8.40563   20.29413  1.000 56.63512 ? 261 LYS C C   1 
ATOM   4454  O O   . LYS B 1 261 ? -21.74210 7.72626   20.15183  1.000 53.81519 ? 261 LYS C O   1 
ATOM   4455  C CB  . LYS B 1 261 ? -18.93823 7.40908   21.77605  1.000 48.90048 ? 261 LYS C CB  1 
ATOM   4456  C CG  . LYS B 1 261 ? -17.58597 6.70065   21.88672  1.000 50.66638 ? 261 LYS C CG  1 
ATOM   4457  C CD  . LYS B 1 261 ? -17.54349 5.38309   21.09150  1.000 49.71703 ? 261 LYS C CD  1 
ATOM   4458  C CE  . LYS B 1 261 ? -16.23890 4.60326   21.32561  1.000 38.91094 ? 261 LYS C CE  1 
ATOM   4459  N NZ  . LYS B 1 261 ? -15.09988 5.51751   21.70918  1.000 33.67320 ? 261 LYS C NZ  1 
ATOM   4460  N N   . GLY B 1 262 ? -20.73740 9.74013   20.36734  1.000 52.08118 ? 262 GLY C N   1 
ATOM   4461  C CA  . GLY B 1 262 ? -21.99791 10.45141  20.31925  1.000 46.28310 ? 262 GLY C CA  1 
ATOM   4462  C C   . GLY B 1 262 ? -22.94287 9.92939   21.38359  1.000 50.16627 ? 262 GLY C C   1 
ATOM   4463  O O   . GLY B 1 262 ? -22.53480 9.59420   22.49965  1.000 48.49336 ? 262 GLY C O   1 
ATOM   4464  N N   . GLU B 1 263 ? -24.22353 9.81249   21.03068  1.000 52.19314 ? 263 GLU C N   1 
ATOM   4465  C CA  . GLU B 1 263 ? -25.22243 9.46665   22.03683  1.000 45.26867 ? 263 GLU C CA  1 
ATOM   4466  C C   . GLU B 1 263 ? -25.13184 7.99552   22.43029  1.000 48.48860 ? 263 GLU C C   1 
ATOM   4467  O O   . GLU B 1 263 ? -26.07479 7.22071   22.21225  1.000 50.81325 ? 263 GLU C O   1 
ATOM   4468  C CB  . GLU B 1 263 ? -26.64125 9.81567   21.56087  1.000 39.31513 ? 263 GLU C CB  1 
ATOM   4469  C CG  . GLU B 1 263 ? -26.78483 11.27342  21.11957  1.000 43.90412 ? 263 GLU C CG  1 
ATOM   4470  C CD  . GLU B 1 263 ? -26.87841 12.26901  22.28289  1.000 41.07451 ? 263 GLU C CD  1 
ATOM   4471  O OE1 . GLU B 1 263 ? -25.81298 12.66976  22.79847  1.000 41.12978 ? 263 GLU C OE1 1 
ATOM   4472  O OE2 . GLU B 1 263 ? -27.99773 12.68737  22.65426  1.000 37.03634 ? 263 GLU C OE2 1 
ATOM   4473  N N   . THR B 1 264 ? -24.00969 7.61608   23.03530  1.000 39.54378 ? 264 THR C N   1 
ATOM   4474  C CA  . THR B 1 264 ? -23.89773 6.36991   23.77288  1.000 37.81534 ? 264 THR C CA  1 
ATOM   4475  C C   . THR B 1 264 ? -23.61792 6.71091   25.22427  1.000 33.52798 ? 264 THR C C   1 
ATOM   4476  O O   . THR B 1 264 ? -22.85425 7.63388   25.51908  1.000 35.16112 ? 264 THR C O   1 
ATOM   4477  C CB  . THR B 1 264 ? -22.76477 5.48370   23.24622  1.000 37.70702 ? 264 THR C CB  1 
ATOM   4478  O OG1 . THR B 1 264 ? -22.86768 5.36588   21.82521  1.000 52.96545 ? 264 THR C OG1 1 
ATOM   4479  C CG2 . THR B 1 264 ? -22.84103 4.10609   23.87191  1.000 31.95524 ? 264 THR C CG2 1 
ATOM   4480  N N   . TYR B 1 265 ? -24.21484 5.96336   26.13068  1.000 28.84590 ? 265 TYR C N   1 
ATOM   4481  C CA  . TYR B 1 265 ? -23.76433 6.05477   27.50131  1.000 27.12778 ? 265 TYR C CA  1 
ATOM   4482  C C   . TYR B 1 265 ? -22.41614 5.36233   27.64713  1.000 27.23989 ? 265 TYR C C   1 
ATOM   4483  O O   . TYR B 1 265 ? -22.09794 4.41106   26.93567  1.000 28.14738 ? 265 TYR C O   1 
ATOM   4484  C CB  . TYR B 1 265 ? -24.77446 5.41197   28.44598  1.000 25.00560 ? 265 TYR C CB  1 
ATOM   4485  C CG  . TYR B 1 265 ? -26.16408 5.98610   28.35794  1.000 25.78336 ? 265 TYR C CG  1 
ATOM   4486  C CD1 . TYR B 1 265 ? -26.40570 7.32871   28.63868  1.000 27.07108 ? 265 TYR C CD1 1 
ATOM   4487  C CD2 . TYR B 1 265 ? -27.23923 5.18467   28.00846  1.000 23.57500 ? 265 TYR C CD2 1 
ATOM   4488  C CE1 . TYR B 1 265 ? -27.68783 7.85193   28.55892  1.000 25.35109 ? 265 TYR C CE1 1 
ATOM   4489  C CE2 . TYR B 1 265 ? -28.52143 5.69822   27.92805  1.000 24.47524 ? 265 TYR C CE2 1 
ATOM   4490  C CZ  . TYR B 1 265 ? -28.73899 7.02254   28.19566  1.000 23.91440 ? 265 TYR C CZ  1 
ATOM   4491  O OH  . TYR B 1 265 ? -30.01066 7.52243   28.12543  1.000 24.50925 ? 265 TYR C OH  1 
ATOM   4492  N N   . SER B 1 266 ? -21.62035 5.85509   28.58081  1.000 26.75905 ? 266 SER C N   1 
ATOM   4493  C CA  . SER B 1 266 ? -20.47762 5.12591   29.10974  1.000 26.06727 ? 266 SER C CA  1 
ATOM   4494  C C   . SER B 1 266 ? -20.72136 4.94214   30.60266  1.000 24.34566 ? 266 SER C C   1 
ATOM   4495  O O   . SER B 1 266 ? -20.65571 5.90845   31.36678  1.000 25.24021 ? 266 SER C O   1 
ATOM   4496  C CB  . SER B 1 266 ? -19.17306 5.87801   28.83666  1.000 24.84090 ? 266 SER C CB  1 
ATOM   4497  O OG  . SER B 1 266 ? -18.07080 5.12956   29.30043  1.000 25.38481 ? 266 SER C OG  1 
ATOM   4498  N N   . LEU B 1 267 ? -21.01735 3.71051   31.01414  1.000 23.95965 ? 267 LEU C N   1 
ATOM   4499  C CA  . LEU B 1 267 ? -21.38912 3.47605   32.40340  1.000 22.89094 ? 267 LEU C CA  1 
ATOM   4500  C C   . LEU B 1 267 ? -20.36378 4.04564   33.36630  1.000 25.37611 ? 267 LEU C C   1 
ATOM   4501  O O   . LEU B 1 267 ? -20.72344 4.67873   34.36696  1.000 27.74879 ? 267 LEU C O   1 
ATOM   4502  C CB  . LEU B 1 267 ? -21.56471 1.98862   32.68106  1.000 23.50574 ? 267 LEU C CB  1 
ATOM   4503  C CG  . LEU B 1 267 ? -22.99403 1.49278   32.58973  1.000 27.63518 ? 267 LEU C CG  1 
ATOM   4504  C CD1 . LEU B 1 267 ? -22.95468 -0.00763  32.71789  1.000 29.83203 ? 267 LEU C CD1 1 
ATOM   4505  C CD2 . LEU B 1 267 ? -23.88935 2.15171   33.63590  1.000 22.33714 ? 267 LEU C CD2 1 
ATOM   4506  N N   . LYS B 1 268 ? -19.08295 3.81385   33.09962  1.000 25.54157 ? 268 LYS C N   1 
ATOM   4507  C CA  . LYS B 1 268 ? -18.08167 4.25824   34.04915  1.000 25.75580 ? 268 LYS C CA  1 
ATOM   4508  C C   . LYS B 1 268 ? -17.97354 5.78362   34.07329  1.000 27.72205 ? 268 LYS C C   1 
ATOM   4509  O O   . LYS B 1 268 ? -17.61791 6.35830   35.10809  1.000 29.90203 ? 268 LYS C O   1 
ATOM   4510  C CB  . LYS B 1 268 ? -16.74852 3.56964   33.74865  1.000 25.50767 ? 268 LYS C CB  1 
ATOM   4511  C CG  . LYS B 1 268 ? -16.07774 4.00731   32.49599  1.000 25.69396 ? 268 LYS C CG  1 
ATOM   4512  C CD  . LYS B 1 268 ? -14.61189 3.58311   32.49879  1.000 29.96823 ? 268 LYS C CD  1 
ATOM   4513  C CE  . LYS B 1 268 ? -13.75563 4.66095   31.82709  1.000 32.58017 ? 268 LYS C CE  1 
ATOM   4514  N NZ  . LYS B 1 268 ? -12.37667 4.20742   31.59381  1.000 35.19018 ? 268 LYS C NZ  1 
ATOM   4515  N N   . HIS B 1 269 ? -18.32765 6.45949   32.97924  1.000 24.95281 ? 269 HIS C N   1 
ATOM   4516  C CA  . HIS B 1 269 ? -18.32721 7.91440   32.99334  1.000 23.99708 ? 269 HIS C CA  1 
ATOM   4517  C C   . HIS B 1 269 ? -19.56904 8.44260   33.70212  1.000 26.19170 ? 269 HIS C C   1 
ATOM   4518  O O   . HIS B 1 269 ? -19.48392 9.28901   34.60322  1.000 26.52296 ? 269 HIS C O   1 
ATOM   4519  C CB  . HIS B 1 269 ? -18.26366 8.44416   31.56721  1.000 23.97828 ? 269 HIS C CB  1 
ATOM   4520  C CG  . HIS B 1 269 ? -16.93878 8.24886   30.89681  1.000 27.80230 ? 269 HIS C CG  1 
ATOM   4521  N ND1 . HIS B 1 269 ? -16.62227 7.10668   30.19549  1.000 26.91773 ? 269 HIS C ND1 1 
ATOM   4522  C CD2 . HIS B 1 269 ? -15.85710 9.06114   30.79723  1.000 32.15934 ? 269 HIS C CD2 1 
ATOM   4523  C CE1 . HIS B 1 269 ? -15.40357 7.21873   29.69487  1.000 29.04470 ? 269 HIS C CE1 1 
ATOM   4524  N NE2 . HIS B 1 269 ? -14.91257 8.39295   30.05194  1.000 31.29354 ? 269 HIS C NE2 1 
ATOM   4525  N N   . LEU B 1 270 ? -20.73358 7.93575   33.30146  1.000 23.97194 ? 270 LEU C N   1 
ATOM   4526  C CA  . LEU B 1 270 ? -21.99306 8.36810   33.88486  1.000 24.15784 ? 270 LEU C CA  1 
ATOM   4527  C C   . LEU B 1 270 ? -22.01493 8.13662   35.39245  1.000 24.42900 ? 270 LEU C C   1 
ATOM   4528  O O   . LEU B 1 270 ? -22.44540 9.01474   36.15062  1.000 22.79096 ? 270 LEU C O   1 
ATOM   4529  C CB  . LEU B 1 270 ? -23.14258 7.63771   33.18291  1.000 21.98347 ? 270 LEU C CB  1 
ATOM   4530  C CG  . LEU B 1 270 ? -24.53831 7.74722   33.74705  1.000 21.84499 ? 270 LEU C CG  1 
ATOM   4531  C CD1 . LEU B 1 270 ? -25.14233 9.09822   33.36083  1.000 22.83686 ? 270 LEU C CD1 1 
ATOM   4532  C CD2 . LEU B 1 270 ? -25.38517 6.60097   33.22052  1.000 21.20899 ? 270 LEU C CD2 1 
ATOM   4533  N N   . LEU B 1 271 ? -21.54776 6.96748   35.84870  1.000 24.17929 ? 271 LEU C N   1 
ATOM   4534  C CA  . LEU B 1 271 ? -21.54915 6.64485   37.27279  1.000 23.84457 ? 271 LEU C CA  1 
ATOM   4535  C C   . LEU B 1 271 ? -20.24645 7.00727   37.96118  1.000 24.67969 ? 271 LEU C C   1 
ATOM   4536  O O   . LEU B 1 271 ? -20.06591 6.64763   39.12320  1.000 28.55399 ? 271 LEU C O   1 
ATOM   4537  C CB  . LEU B 1 271 ? -21.86739 5.16671   37.50000  1.000 22.26539 ? 271 LEU C CB  1 
ATOM   4538  C CG  . LEU B 1 271 ? -23.25147 4.72417   36.98399  1.000 25.00456 ? 271 LEU C CG  1 
ATOM   4539  C CD1 . LEU B 1 271 ? -23.45057 3.22752   37.18665  1.000 25.58406 ? 271 LEU C CD1 1 
ATOM   4540  C CD2 . LEU B 1 271 ? -24.41845 5.50974   37.60383  1.000 23.32412 ? 271 LEU C CD2 1 
ATOM   4541  N N   . ASN B 1 272 ? -19.34906 7.71740   37.27353  1.000 25.70714 ? 272 ASN C N   1 
ATOM   4542  C CA  . ASN B 1 272 ? -18.09096 8.21446   37.84549  1.000 28.22153 ? 272 ASN C CA  1 
ATOM   4543  C C   . ASN B 1 272 ? -17.24059 7.09937   38.45986  1.000 30.55132 ? 272 ASN C C   1 
ATOM   4544  O O   . ASN B 1 272 ? -16.66264 7.26151   39.53336  1.000 30.42967 ? 272 ASN C O   1 
ATOM   4545  C CB  . ASN B 1 272 ? -18.34620 9.31822   38.87395  1.000 28.65424 ? 272 ASN C CB  1 
ATOM   4546  C CG  . ASN B 1 272 ? -17.19702 10.30552  38.96115  1.000 33.06380 ? 272 ASN C CG  1 
ATOM   4547  O OD1 . ASN B 1 272 ? -16.68765 10.77992  37.94167  1.000 34.69805 ? 272 ASN C OD1 1 
ATOM   4548  N ND2 . ASN B 1 272 ? -16.76956 10.60710  40.18586  1.000 30.50077 ? 272 ASN C ND2 1 
ATOM   4549  N N   . ASN B 1 273 ? -17.14791 5.96473   37.75676  1.000 31.86161 ? 273 ASN C N   1 
ATOM   4550  C CA  . ASN B 1 273 ? -16.29820 4.84685   38.16176  1.000 33.62151 ? 273 ASN C CA  1 
ATOM   4551  C C   . ASN B 1 273 ? -16.63478 4.37815   39.57331  1.000 36.48428 ? 273 ASN C C   1 
ATOM   4552  O O   . ASN B 1 273 ? -15.76602 3.91127   40.32355  1.000 35.60617 ? 273 ASN C O   1 
ATOM   4553  C CB  . ASN B 1 273 ? -14.80938 5.20159   38.04019  1.000 36.38922 ? 273 ASN C CB  1 
ATOM   4554  C CG  . ASN B 1 273 ? -14.11628 4.44461   36.90419  1.000 45.50426 ? 273 ASN C CG  1 
ATOM   4555  O OD1 . ASN B 1 273 ? -13.93676 3.22090   36.97580  1.000 45.41542 ? 273 ASN C OD1 1 
ATOM   4556  N ND2 . ASN B 1 273 ? -13.74155 5.16743   35.84193  1.000 50.64105 ? 273 ASN C ND2 1 
ATOM   4557  N N   . ASP B 1 274 ? -17.91366 4.50209   39.93158  1.000 30.29079 ? 274 ASP C N   1 
ATOM   4558  C CA  . ASP B 1 274 ? -18.38362 3.98875   41.20562  1.000 30.49816 ? 274 ASP C CA  1 
ATOM   4559  C C   . ASP B 1 274 ? -18.06282 2.49704   41.31246  1.000 31.77651 ? 274 ASP C C   1 
ATOM   4560  O O   . ASP B 1 274 ? -18.05795 1.77486   40.30641  1.000 32.16828 ? 274 ASP C O   1 
ATOM   4561  C CB  . ASP B 1 274 ? -19.89086 4.20345   41.35299  1.000 28.12949 ? 274 ASP C CB  1 
ATOM   4562  C CG  . ASP B 1 274 ? -20.35574 4.15044   42.80577  1.000 33.74060 ? 274 ASP C CG  1 
ATOM   4563  O OD1 . ASP B 1 274 ? -20.58867 3.02538   43.32137  1.000 33.62320 ? 274 ASP C OD1 1 
ATOM   4564  O OD2 . ASP B 1 274 ? -20.51072 5.23250   43.42532  1.000 33.17192 ? 274 ASP C OD2 1 
ATOM   4565  N N   . PRO B 1 275 ? -17.77210 2.00941   42.51482  1.000 30.00520 ? 275 PRO C N   1 
ATOM   4566  C CA  . PRO B 1 275 ? -17.65551 0.55384   42.69773  1.000 29.12486 ? 275 PRO C CA  1 
ATOM   4567  C C   . PRO B 1 275 ? -18.88020 -0.23455  42.23644  1.000 29.67569 ? 275 PRO C C   1 
ATOM   4568  O O   . PRO B 1 275 ? -18.71881 -1.37675  41.79545  1.000 27.80031 ? 275 PRO C O   1 
ATOM   4569  C CB  . PRO B 1 275 ? -17.42943 0.42356   44.20722  1.000 28.18790 ? 275 PRO C CB  1 
ATOM   4570  C CG  . PRO B 1 275 ? -16.72272 1.68088   44.55449  1.000 29.57507 ? 275 PRO C CG  1 
ATOM   4571  C CD  . PRO B 1 275 ? -17.36766 2.74961   43.72113  1.000 28.41333 ? 275 PRO C CD  1 
ATOM   4572  N N   . PHE B 1 276 ? -20.09572 0.33056   42.31156  1.000 32.10214 ? 276 PHE C N   1 
ATOM   4573  C CA  . PHE B 1 276 ? -21.28405 -0.39089  41.85914  1.000 28.61080 ? 276 PHE C CA  1 
ATOM   4574  C C   . PHE B 1 276 ? -21.37910 -0.48634  40.34399  1.000 28.96823 ? 276 PHE C C   1 
ATOM   4575  O O   . PHE B 1 276 ? -22.26542 -1.18938  39.85847  1.000 30.49921 ? 276 PHE C O   1 
ATOM   4576  C CB  . PHE B 1 276 ? -22.57112 0.26579   42.36428  1.000 29.80998 ? 276 PHE C CB  1 
ATOM   4577  C CG  . PHE B 1 276 ? -22.78954 0.14972   43.84509  1.000 35.27485 ? 276 PHE C CG  1 
ATOM   4578  C CD1 . PHE B 1 276 ? -22.07036 -0.75888  44.60097  1.000 36.14118 ? 276 PHE C CD1 1 
ATOM   4579  C CD2 . PHE B 1 276 ? -23.71261 0.97268   44.48820  1.000 34.00776 ? 276 PHE C CD2 1 
ATOM   4580  C CE1 . PHE B 1 276 ? -22.26638 -0.84968  45.97132  1.000 37.96982 ? 276 PHE C CE1 1 
ATOM   4581  C CE2 . PHE B 1 276 ? -23.91791 0.88623   45.85426  1.000 32.99278 ? 276 PHE C CE2 1 
ATOM   4582  C CZ  . PHE B 1 276 ? -23.19356 -0.02423  46.59818  1.000 37.33940 ? 276 PHE C CZ  1 
ATOM   4583  N N   . THR B 1 277 ? -20.51131 0.19471   39.58853  1.000 30.18924 ? 277 THR C N   1 
ATOM   4584  C CA  . THR B 1 277 ? -20.64012 0.20825   38.12915  1.000 31.39150 ? 277 THR C CA  1 
ATOM   4585  C C   . THR B 1 277 ? -20.76185 -1.18420  37.51933  1.000 31.93845 ? 277 THR C C   1 
ATOM   4586  O O   . THR B 1 277 ? -21.68578 -1.39790  36.71211  1.000 32.18640 ? 277 THR C O   1 
ATOM   4587  C CB  . THR B 1 277 ? -19.46256 0.96740   37.49426  1.000 30.59961 ? 277 THR C CB  1 
ATOM   4588  O OG1 . THR B 1 277 ? -19.33379 2.25096   38.11073  1.000 34.14567 ? 277 THR C OG1 1 
ATOM   4589  C CG2 . THR B 1 277 ? -19.67375 1.16562   35.98287  1.000 23.50959 ? 277 THR C CG2 1 
ATOM   4590  N N   . PRO B 1 278 ? -19.90504 -2.16116  37.85278  1.000 30.61352 ? 278 PRO C N   1 
ATOM   4591  C CA  . PRO B 1 278 ? -19.99559 -3.46263  37.16614  1.000 30.45616 ? 278 PRO C CA  1 
ATOM   4592  C C   . PRO B 1 278 ? -21.34533 -4.13298  37.33501  1.000 30.13967 ? 278 PRO C C   1 
ATOM   4593  O O   . PRO B 1 278 ? -21.79879 -4.84377  36.43215  1.000 33.38734 ? 278 PRO C O   1 
ATOM   4594  C CB  . PRO B 1 278 ? -18.87083 -4.28082  37.82479  1.000 31.85612 ? 278 PRO C CB  1 
ATOM   4595  C CG  . PRO B 1 278 ? -17.87445 -3.24871  38.28859  1.000 29.11310 ? 278 PRO C CG  1 
ATOM   4596  C CD  . PRO B 1 278 ? -18.75633 -2.12500  38.78552  1.000 30.49202 ? 278 PRO C CD  1 
ATOM   4597  N N   . GLN B 1 279 ? -22.00723 -3.91128  38.46596  1.000 30.63345 ? 279 GLN C N   1 
ATOM   4598  C CA  . GLN B 1 279 ? -23.31454 -4.48270  38.73711  1.000 28.76234 ? 279 GLN C CA  1 
ATOM   4599  C C   . GLN B 1 279 ? -24.38540 -3.99538  37.75642  1.000 29.18675 ? 279 GLN C C   1 
ATOM   4600  O O   . GLN B 1 279 ? -25.45666 -4.60798  37.66844  1.000 25.13240 ? 279 GLN C O   1 
ATOM   4601  C CB  . GLN B 1 279 ? -23.68316 -4.16073  40.19872  1.000 25.93832 ? 279 GLN C CB  1 
ATOM   4602  C CG  . GLN B 1 279 ? -24.45038 -5.28299  40.89308  1.000 35.12557 ? 279 GLN C CG  1 
ATOM   4603  C CD  . GLN B 1 279 ? -25.02596 -4.87935  42.26360  1.000 38.44212 ? 279 GLN C CD  1 
ATOM   4604  O OE1 . GLN B 1 279 ? -26.11930 -5.33841  42.64630  1.000 31.79772 ? 279 GLN C OE1 1 
ATOM   4605  N NE2 . GLN B 1 279 ? -24.26651 -4.07182  43.02891  1.000 34.36878 ? 279 GLN C NE2 1 
ATOM   4606  N N   . PHE B 1 280 ? -24.10052 -2.93875  36.99544  1.000 30.12159 ? 280 PHE C N   1 
ATOM   4607  C CA  . PHE B 1 280 ? -25.04321 -2.32735  36.07134  1.000 28.60048 ? 280 PHE C CA  1 
ATOM   4608  C C   . PHE B 1 280 ? -24.61692 -2.51229  34.62454  1.000 29.92231 ? 280 PHE C C   1 
ATOM   4609  O O   . PHE B 1 280 ? -25.25005 -1.95973  33.71925  1.000 29.31415 ? 280 PHE C O   1 
ATOM   4610  C CB  . PHE B 1 280 ? -25.19815 -0.83320  36.39459  1.000 28.01912 ? 280 PHE C CB  1 
ATOM   4611  C CG  . PHE B 1 280 ? -26.11529 -0.57720  37.53300  1.000 25.64664 ? 280 PHE C CG  1 
ATOM   4612  C CD1 . PHE B 1 280 ? -27.49524 -0.52361  37.33442  1.000 26.10316 ? 280 PHE C CD1 1 
ATOM   4613  C CD2 . PHE B 1 280 ? -25.61934 -0.45653  38.81245  1.000 24.51318 ? 280 PHE C CD2 1 
ATOM   4614  C CE1 . PHE B 1 280 ? -28.35404 -0.32224  38.38718  1.000 24.93057 ? 280 PHE C CE1 1 
ATOM   4615  C CE2 . PHE B 1 280 ? -26.48560 -0.25028  39.88267  1.000 25.69733 ? 280 PHE C CE2 1 
ATOM   4616  C CZ  . PHE B 1 280 ? -27.84964 -0.18953  39.67354  1.000 25.13923 ? 280 PHE C CZ  1 
ATOM   4617  N N   . GLU B 1 281 ? -23.54605 -3.25958  34.39256  1.000 30.00088 ? 281 GLU C N   1 
ATOM   4618  C CA  . GLU B 1 281 ? -23.10545 -3.56477  33.04304  1.000 28.00483 ? 281 GLU C CA  1 
ATOM   4619  C C   . GLU B 1 281 ? -24.08130 -4.53423  32.38413  1.000 30.39849 ? 281 GLU C C   1 
ATOM   4620  O O   . GLU B 1 281 ? -24.54063 -5.49248  33.01320  1.000 28.81441 ? 281 GLU C O   1 
ATOM   4621  C CB  . GLU B 1 281 ? -21.69760 -4.15047  33.10322  1.000 30.45432 ? 281 GLU C CB  1 
ATOM   4622  C CG  . GLU B 1 281 ? -21.28992 -4.87275  31.85414  1.000 36.13939 ? 281 GLU C CG  1 
ATOM   4623  C CD  . GLU B 1 281 ? -20.75386 -3.93553  30.78806  1.000 40.32594 ? 281 GLU C CD  1 
ATOM   4624  O OE1 . GLU B 1 281 ? -20.32797 -2.80064  31.14861  1.000 35.25119 ? 281 GLU C OE1 1 
ATOM   4625  O OE2 . GLU B 1 281 ? -20.76920 -4.34730  29.59521  1.000 37.51284 ? 281 GLU C OE2 1 
ATOM   4626  N N   . HIS B 1 282 ? -24.41279 -4.26696  31.11658  1.000 28.89565 ? 282 HIS C N   1 
ATOM   4627  C CA  . HIS B 1 282 ? -25.39697 -4.99952  30.29878  1.000 29.10073 ? 282 HIS C CA  1 
ATOM   4628  C C   . HIS B 1 282 ? -26.83085 -4.63378  30.67775  1.000 31.72511 ? 282 HIS C C   1 
ATOM   4629  O O   . HIS B 1 282 ? -27.77953 -5.21018  30.11935  1.000 34.08522 ? 282 HIS C O   1 
ATOM   4630  C CB  . HIS B 1 282 ? -25.24794 -6.52773  30.37600  1.000 27.57673 ? 282 HIS C CB  1 
ATOM   4631  C CG  . HIS B 1 282 ? -23.98207 -7.05541  29.76448  1.000 30.64982 ? 282 HIS C CG  1 
ATOM   4632  N ND1 . HIS B 1 282 ? -23.73573 -7.02342  28.40549  1.000 29.84717 ? 282 HIS C ND1 1 
ATOM   4633  C CD2 . HIS B 1 282 ? -22.89464 -7.63700  30.32996  1.000 25.81625 ? 282 HIS C CD2 1 
ATOM   4634  C CE1 . HIS B 1 282 ? -22.54796 -7.55159  28.16482  1.000 27.78159 ? 282 HIS C CE1 1 
ATOM   4635  N NE2 . HIS B 1 282 ? -22.01801 -7.92880  29.31468  1.000 25.51573 ? 282 HIS C NE2 1 
ATOM   4636  N N   . GLY B 1 283 ? -27.02849 -3.70332  31.60909  1.000 30.30523 ? 283 GLY C N   1 
ATOM   4637  C CA  . GLY B 1 283 ? -28.34871 -3.27680  32.01518  1.000 28.14333 ? 283 GLY C CA  1 
ATOM   4638  C C   . GLY B 1 283 ? -28.99281 -2.34532  31.01123  1.000 26.90386 ? 283 GLY C C   1 
ATOM   4639  O O   . GLY B 1 283 ? -28.56260 -2.22525  29.86130  1.000 27.65985 ? 283 GLY C O   1 
ATOM   4640  N N   . SER B 1 284 ? -30.03435 -1.65558  31.47223  1.000 24.98982 ? 284 SER C N   1 
ATOM   4641  C CA  . SER B 1 284 ? -30.83200 -0.77339  30.63594  1.000 24.14904 ? 284 SER C CA  1 
ATOM   4642  C C   . SER B 1 284 ? -31.01848 0.56743   31.34257  1.000 22.69598 ? 284 SER C C   1 
ATOM   4643  O O   . SER B 1 284 ? -30.99740 0.63603   32.57589  1.000 24.66625 ? 284 SER C O   1 
ATOM   4644  C CB  . SER B 1 284 ? -32.18270 -1.44347  30.29936  1.000 23.55932 ? 284 SER C CB  1 
ATOM   4645  O OG  . SER B 1 284 ? -32.92297 -1.72600  31.47033  1.000 25.54771 ? 284 SER C OG  1 
ATOM   4646  N N   . ILE B 1 285 ? -31.17829 1.64032   30.55328  1.000 22.05191 ? 285 ILE C N   1 
ATOM   4647  C CA  . ILE B 1 285 ? -31.29557 3.00841   31.06393  1.000 20.66701 ? 285 ILE C CA  1 
ATOM   4648  C C   . ILE B 1 285 ? -32.44650 3.72315   30.36132  1.000 21.30355 ? 285 ILE C C   1 
ATOM   4649  O O   . ILE B 1 285 ? -32.60095 3.61734   29.14083  1.000 22.35670 ? 285 ILE C O   1 
ATOM   4650  C CB  . ILE B 1 285 ? -29.99476 3.82171   30.86918  1.000 20.80675 ? 285 ILE C CB  1 
ATOM   4651  C CG1 . ILE B 1 285 ? -28.80886 3.21094   31.63273  1.000 23.15314 ? 285 ILE C CG1 1 
ATOM   4652  C CG2 . ILE B 1 285 ? -30.17855 5.28130   31.27287  1.000 19.91435 ? 285 ILE C CG2 1 
ATOM   4653  C CD1 . ILE B 1 285 ? -27.45275 3.88508   31.27370  1.000 20.35816 ? 285 ILE C CD1 1 
ATOM   4654  N N   . LEU B 1 286 ? -33.25211 4.45577   31.13822  1.000 22.67834 ? 286 LEU C N   1 
ATOM   4655  C CA  . LEU B 1 286 ? -34.29158 5.34606   30.63423  1.000 21.38197 ? 286 LEU C CA  1 
ATOM   4656  C C   . LEU B 1 286 ? -33.93061 6.77563   31.01681  1.000 21.80353 ? 286 LEU C C   1 
ATOM   4657  O O   . LEU B 1 286 ? -33.59800 7.02868   32.17852  1.000 22.08721 ? 286 LEU C O   1 
ATOM   4658  C CB  . LEU B 1 286 ? -35.65164 4.97111   31.21313  1.000 20.14719 ? 286 LEU C CB  1 
ATOM   4659  C CG  . LEU B 1 286 ? -36.70157 6.07141   31.10274  1.000 20.91698 ? 286 LEU C CG  1 
ATOM   4660  C CD1 . LEU B 1 286 ? -36.99256 6.38902   29.64024  1.000 22.21062 ? 286 LEU C CD1 1 
ATOM   4661  C CD2 . LEU B 1 286 ? -37.97508 5.67233   31.80125  1.000 23.02089 ? 286 LEU C CD2 1 
ATOM   4662  N N   . GLN B 1 287 ? -33.97903 7.70271   30.04760  1.000 20.32062 ? 287 GLN C N   1 
ATOM   4663  C CA  . GLN B 1 287 ? -33.61676 9.10380   30.27606  1.000 21.58178 ? 287 GLN C CA  1 
ATOM   4664  C C   . GLN B 1 287 ? -34.71300 10.05065  29.81910  1.000 21.87384 ? 287 GLN C C   1 
ATOM   4665  O O   . GLN B 1 287 ? -35.17420 9.96534   28.67748  1.000 23.73458 ? 287 GLN C O   1 
ATOM   4666  C CB  . GLN B 1 287 ? -32.33727 9.49504   29.54168  1.000 22.27110 ? 287 GLN C CB  1 
ATOM   4667  C CG  . GLN B 1 287 ? -31.68629 10.75733  30.05826  1.000 20.72658 ? 287 GLN C CG  1 
ATOM   4668  C CD  . GLN B 1 287 ? -30.39781 11.10084  29.31830  1.000 23.42995 ? 287 GLN C CD  1 
ATOM   4669  O OE1 . GLN B 1 287 ? -29.87311 10.30146  28.53899  1.000 22.51118 ? 287 GLN C OE1 1 
ATOM   4670  N NE2 . GLN B 1 287 ? -29.86708 12.28991  29.58524  1.000 24.18814 ? 287 GLN C NE2 1 
ATOM   4671  N N   . GLY B 1 288 ? -35.06565 10.99846  30.68535  1.000 21.14202 ? 288 GLY C N   1 
ATOM   4672  C CA  . GLY B 1 288 ? -36.03841 12.01969  30.35481  1.000 20.73005 ? 288 GLY C CA  1 
ATOM   4673  C C   . GLY B 1 288 ? -35.48208 13.43313  30.30225  1.000 22.29036 ? 288 GLY C C   1 
ATOM   4674  O O   . GLY B 1 288 ? -34.41795 13.72050  30.86526  1.000 20.37901 ? 288 GLY C O   1 
ATOM   4675  N N   . PHE B 1 289 ? -36.21435 14.31737  29.61834  1.000 25.73580 ? 289 PHE C N   1 
ATOM   4676  C CA  . PHE B 1 289 ? -35.90987 15.74414  29.52525  1.000 24.34988 ? 289 PHE C CA  1 
ATOM   4677  C C   . PHE B 1 289 ? -36.98891 16.52713  30.28238  1.000 26.17732 ? 289 PHE C C   1 
ATOM   4678  O O   . PHE B 1 289 ? -38.18791 16.33438  30.04490  1.000 25.92695 ? 289 PHE C O   1 
ATOM   4679  C CB  . PHE B 1 289 ? -35.80344 16.17582  28.05205  1.000 21.96708 ? 289 PHE C CB  1 
ATOM   4680  C CG  . PHE B 1 289 ? -35.69359 17.66447  27.84422  1.000 26.12924 ? 289 PHE C CG  1 
ATOM   4681  C CD1 . PHE B 1 289 ? -34.79571 18.42364  28.59069  1.000 26.79533 ? 289 PHE C CD1 1 
ATOM   4682  C CD2 . PHE B 1 289 ? -36.47179 18.30887  26.88576  1.000 26.46529 ? 289 PHE C CD2 1 
ATOM   4683  C CE1 . PHE B 1 289 ? -34.69639 19.81344  28.41814  1.000 23.99618 ? 289 PHE C CE1 1 
ATOM   4684  C CE2 . PHE B 1 289 ? -36.37755 19.67848  26.70256  1.000 26.73367 ? 289 PHE C CE2 1 
ATOM   4685  C CZ  . PHE B 1 289 ? -35.48559 20.43799  27.47246  1.000 26.15729 ? 289 PHE C CZ  1 
ATOM   4686  N N   . LEU B 1 290 ? -36.55560 17.35233  31.24241  1.000 23.56166 ? 290 LEU C N   1 
ATOM   4687  C CA  . LEU B 1 290 ? -37.41705 18.29647  31.94734  1.000 24.67722 ? 290 LEU C CA  1 
ATOM   4688  C C   . LEU B 1 290 ? -37.39073 19.64218  31.22866  1.000 29.00060 ? 290 LEU C C   1 
ATOM   4689  O O   . LEU B 1 290 ? -36.33492 20.29445  31.16305  1.000 27.33912 ? 290 LEU C O   1 
ATOM   4690  C CB  . LEU B 1 290 ? -36.95792 18.49592  33.38919  1.000 25.44833 ? 290 LEU C CB  1 
ATOM   4691  C CG  . LEU B 1 290 ? -37.15947 17.40780  34.42556  1.000 23.43933 ? 290 LEU C CG  1 
ATOM   4692  C CD1 . LEU B 1 290 ? -36.06710 16.38966  34.26554  1.000 24.59024 ? 290 LEU C CD1 1 
ATOM   4693  C CD2 . LEU B 1 290 ? -37.12575 17.98108  35.83602  1.000 21.62988 ? 290 LEU C CD2 1 
ATOM   4694  N N   . ASN B 1 291 ? -38.55246 20.04810  30.70423  1.000 31.02227 ? 291 ASN C N   1 
ATOM   4695  C CA  . ASN B 1 291 ? -38.77103 21.35214  30.09506  1.000 37.77534 ? 291 ASN C CA  1 
ATOM   4696  C C   . ASN B 1 291 ? -38.64525 22.46556  31.11565  1.000 34.65055 ? 291 ASN C C   1 
ATOM   4697  O O   . ASN B 1 291 ? -38.43586 22.23721  32.30174  1.000 38.45489 ? 291 ASN C O   1 
ATOM   4698  C CB  . ASN B 1 291 ? -40.15762 21.45014  29.45180  1.000 38.98716 ? 291 ASN C CB  1 
ATOM   4699  C CG  . ASN B 1 291 ? -40.12710 21.05586  28.03307  1.000 39.03358 ? 291 ASN C CG  1 
ATOM   4700  O OD1 . ASN B 1 291 ? -39.17612 21.40008  27.31990  1.000 46.92743 ? 291 ASN C OD1 1 
ATOM   4701  N ND2 . ASN B 1 291 ? -41.14271 20.33664  27.58828  1.000 36.87900 ? 291 ASN C ND2 1 
ATOM   4702  N N   . VAL B 1 292 ? -38.81872 23.70202  30.65870  1.000 38.96386 ? 292 VAL C N   1 
ATOM   4703  C CA  . VAL B 1 292 ? -38.91236 24.77397  31.63953  1.000 41.39827 ? 292 VAL C CA  1 
ATOM   4704  C C   . VAL B 1 292 ? -40.31741 24.82192  32.22573  1.000 40.16345 ? 292 VAL C C   1 
ATOM   4705  O O   . VAL B 1 292 ? -40.50068 25.22405  33.38016  1.000 38.38924 ? 292 VAL C O   1 
ATOM   4706  C CB  . VAL B 1 292 ? -38.49632 26.11090  31.01196  1.000 46.15244 ? 292 VAL C CB  1 
ATOM   4707  C CG1 . VAL B 1 292 ? -36.90953 26.22515  30.98804  1.000 34.91482 ? 292 VAL C CG1 1 
ATOM   4708  C CG2 . VAL B 1 292 ? -39.17451 26.28643  29.65476  1.000 38.07162 ? 292 VAL C CG2 1 
ATOM   4709  N N   . THR B 1 293 ? -41.31499 24.35878  31.47508  1.000 34.98855 ? 293 THR C N   1 
ATOM   4710  C CA  . THR B 1 293 ? -42.66173 24.25260  32.00847  1.000 38.24699 ? 293 THR C CA  1 
ATOM   4711  C C   . THR B 1 293 ? -42.84869 23.09573  33.00539  1.000 36.38564 ? 293 THR C C   1 
ATOM   4712  O O   . THR B 1 293 ? -43.93100 22.98966  33.58744  1.000 38.25795 ? 293 THR C O   1 
ATOM   4713  C CB  . THR B 1 293 ? -43.66322 24.11230  30.84626  1.000 44.96650 ? 293 THR C CB  1 
ATOM   4714  O OG1 . THR B 1 293 ? -43.20297 23.14390  29.88511  1.000 47.09976 ? 293 THR C OG1 1 
ATOM   4715  C CG2 . THR B 1 293 ? -43.88027 25.45543  30.15316  1.000 39.55626 ? 293 THR C CG2 1 
ATOM   4716  N N   . ALA B 1 294 ? -41.84525 22.25997  33.25378  1.000 34.79923 ? 294 ALA C N   1 
ATOM   4717  C CA  . ALA B 1 294 ? -42.01464 21.05926  34.06208  1.000 28.88590 ? 294 ALA C CA  1 
ATOM   4718  C C   . ALA B 1 294 ? -41.74972 21.29108  35.55016  1.000 26.80814 ? 294 ALA C C   1 
ATOM   4719  O O   . ALA B 1 294 ? -40.84462 22.03631  35.93090  1.000 27.93905 ? 294 ALA C O   1 
ATOM   4720  C CB  . ALA B 1 294 ? -41.08039 19.96495  33.55192  1.000 26.84060 ? 294 ALA C CB  1 
ATOM   4721  N N   . TYR B 1 295 ? -42.56391 20.64974  36.38234  1.000 24.12331 ? 295 TYR C N   1 
ATOM   4722  C CA  . TYR B 1 295 ? -42.21353 20.39272  37.77491  1.000 26.11081 ? 295 TYR C CA  1 
ATOM   4723  C C   . TYR B 1 295 ? -40.79097 19.84440  37.88484  1.000 24.90526 ? 295 TYR C C   1 
ATOM   4724  O O   . TYR B 1 295 ? -40.37704 19.00187  37.08248  1.000 23.29905 ? 295 TYR C O   1 
ATOM   4725  C CB  . TYR B 1 295 ? -43.23754 19.40259  38.34610  1.000 25.68499 ? 295 TYR C CB  1 
ATOM   4726  C CG  . TYR B 1 295 ? -43.01161 18.88237  39.75628  1.000 24.00412 ? 295 TYR C CG  1 
ATOM   4727  C CD1 . TYR B 1 295 ? -43.47376 19.58002  40.86518  1.000 22.16147 ? 295 TYR C CD1 1 
ATOM   4728  C CD2 . TYR B 1 295 ? -42.41908 17.63616  39.96477  1.000 21.26851 ? 295 TYR C CD2 1 
ATOM   4729  C CE1 . TYR B 1 295 ? -43.30930 19.07221  42.14591  1.000 23.19310 ? 295 TYR C CE1 1 
ATOM   4730  C CE2 . TYR B 1 295 ? -42.24000 17.12909  41.23126  1.000 22.92124 ? 295 TYR C CE2 1 
ATOM   4731  C CZ  . TYR B 1 295 ? -42.68508 17.84113  42.32513  1.000 24.90084 ? 295 TYR C CZ  1 
ATOM   4732  O OH  . TYR B 1 295 ? -42.50343 17.30009  43.58695  1.000 23.14744 ? 295 TYR C OH  1 
ATOM   4733  N N   . HIS B 1 296 ? -40.04513 20.31925  38.89253  1.000 24.75909 ? 296 HIS C N   1 
ATOM   4734  C CA  . HIS B 1 296 ? -38.58982 20.17510  38.91531  1.000 27.57542 ? 296 HIS C CA  1 
ATOM   4735  C C   . HIS B 1 296 ? -38.03901 19.39299  40.10504  1.000 27.93261 ? 296 HIS C C   1 
ATOM   4736  O O   . HIS B 1 296 ? -36.81492 19.36967  40.29409  1.000 28.09708 ? 296 HIS C O   1 
ATOM   4737  C CB  . HIS B 1 296 ? -37.92400 21.55172  38.88162  1.000 29.41368 ? 296 HIS C CB  1 
ATOM   4738  C CG  . HIS B 1 296 ? -37.92721 22.17340  37.52440  1.000 34.30981 ? 296 HIS C CG  1 
ATOM   4739  N ND1 . HIS B 1 296 ? -38.48472 23.41442  37.27282  1.000 33.18597 ? 296 HIS C ND1 1 
ATOM   4740  C CD2 . HIS B 1 296 ? -37.46281 21.71380  36.33638  1.000 31.74049 ? 296 HIS C CD2 1 
ATOM   4741  C CE1 . HIS B 1 296 ? -38.35909 23.69068  35.98540  1.000 37.51374 ? 296 HIS C CE1 1 
ATOM   4742  N NE2 . HIS B 1 296 ? -37.74288 22.67729  35.39623  1.000 39.42288 ? 296 HIS C NE2 1 
ATOM   4743  N N   . ARG B 1 297 ? -38.88017 18.75313  40.90538  1.000 26.47696 ? 297 ARG C N   1 
ATOM   4744  C CA  . ARG B 1 297 ? -38.39513 17.95767  42.02367  1.000 27.40043 ? 297 ARG C CA  1 
ATOM   4745  C C   . ARG B 1 297 ? -38.25767 16.48713  41.61361  1.000 25.29553 ? 297 ARG C C   1 
ATOM   4746  O O   . ARG B 1 297 ? -38.61574 16.08377  40.50671  1.000 26.57910 ? 297 ARG C O   1 
ATOM   4747  C CB  . ARG B 1 297 ? -39.33589 18.12007  43.22221  1.000 25.34851 ? 297 ARG C CB  1 
ATOM   4748  C CG  . ARG B 1 297 ? -39.60326 19.57922  43.55021  1.000 27.81612 ? 297 ARG C CG  1 
ATOM   4749  C CD  . ARG B 1 297 ? -40.77493 19.74083  44.50225  1.000 29.72997 ? 297 ARG C CD  1 
ATOM   4750  N NE  . ARG B 1 297 ? -40.47786 19.14905  45.79667  1.000 34.72250 ? 297 ARG C NE  1 
ATOM   4751  C CZ  . ARG B 1 297 ? -40.27171 19.85677  46.89656  1.000 37.21149 ? 297 ARG C CZ  1 
ATOM   4752  N NH1 . ARG B 1 297 ? -40.45154 21.17214  46.91418  1.000 36.44281 ? 297 ARG C NH1 1 
ATOM   4753  N NH2 . ARG B 1 297 ? -39.84813 19.23779  47.99587  1.000 31.95253 ? 297 ARG C NH2 1 
ATOM   4754  N N   . TRP B 1 298 ? -37.70056 15.69026  42.51432  1.000 22.16193 ? 298 TRP C N   1 
ATOM   4755  C CA  . TRP B 1 298 ? -37.45618 14.27960  42.26681  1.000 22.42455 ? 298 TRP C CA  1 
ATOM   4756  C C   . TRP B 1 298 ? -38.31068 13.46003  43.21685  1.000 26.82262 ? 298 TRP C C   1 
ATOM   4757  O O   . TRP B 1 298 ? -38.45507 13.82273  44.39195  1.000 24.58414 ? 298 TRP C O   1 
ATOM   4758  C CB  . TRP B 1 298 ? -35.97578 13.89682  42.46558  1.000 22.43906 ? 298 TRP C CB  1 
ATOM   4759  C CG  . TRP B 1 298 ? -34.95085 14.87247  41.90102  1.000 24.70079 ? 298 TRP C CG  1 
ATOM   4760  C CD1 . TRP B 1 298 ? -35.10934 15.71100  40.83351  1.000 23.12327 ? 298 TRP C CD1 1 
ATOM   4761  C CD2 . TRP B 1 298 ? -33.60703 15.08388  42.37363  1.000 25.77648 ? 298 TRP C CD2 1 
ATOM   4762  N NE1 . TRP B 1 298 ? -33.96573 16.44198  40.62325  1.000 23.91508 ? 298 TRP C NE1 1 
ATOM   4763  C CE2 . TRP B 1 298 ? -33.02459 16.07153  41.54664  1.000 25.17192 ? 298 TRP C CE2 1 
ATOM   4764  C CE3 . TRP B 1 298 ? -32.84490 14.53377  43.40994  1.000 24.13797 ? 298 TRP C CE3 1 
ATOM   4765  C CZ2 . TRP B 1 298 ? -31.72011 16.52210  41.72384  1.000 25.15647 ? 298 TRP C CZ2 1 
ATOM   4766  C CZ3 . TRP B 1 298 ? -31.53990 14.98282  43.58534  1.000 27.33848 ? 298 TRP C CZ3 1 
ATOM   4767  C CH2 . TRP B 1 298 ? -30.99288 15.96916  42.74593  1.000 27.50444 ? 298 TRP C CH2 1 
ATOM   4768  N N   . HIS B 1 299 ? -38.87162 12.35464  42.70672  1.000 23.82292 ? 299 HIS C N   1 
ATOM   4769  C CA  . HIS B 1 299 ? -39.67149 11.45244  43.51612  1.000 23.20845 ? 299 HIS C CA  1 
ATOM   4770  C C   . HIS B 1 299 ? -39.03429 10.07007  43.47698  1.000 25.89377 ? 299 HIS C C   1 
ATOM   4771  O O   . HIS B 1 299 ? -38.31818 9.72256   42.52973  1.000 24.00516 ? 299 HIS C O   1 
ATOM   4772  C CB  . HIS B 1 299 ? -41.13633 11.37499  43.03608  1.000 24.33904 ? 299 HIS C CB  1 
ATOM   4773  C CG  . HIS B 1 299 ? -41.89724 12.66431  43.17024  1.000 26.02237 ? 299 HIS C CG  1 
ATOM   4774  N ND1 . HIS B 1 299 ? -43.21837 12.79047  42.79132  1.000 22.74350 ? 299 HIS C ND1 1 
ATOM   4775  C CD2 . HIS B 1 299 ? -41.51666 13.88749  43.62093  1.000 24.65128 ? 299 HIS C CD2 1 
ATOM   4776  C CE1 . HIS B 1 299 ? -43.61765 14.03300  43.00554  1.000 24.94267 ? 299 HIS C CE1 1 
ATOM   4777  N NE2 . HIS B 1 299 ? -42.60665 14.71883  43.51189  1.000 24.64181 ? 299 HIS C NE2 1 
ATOM   4778  N N   . ALA B 1 300 ? -39.29438 9.27821   44.52477  1.000 27.76916 ? 300 ALA C N   1 
ATOM   4779  C CA  . ALA B 1 300 ? -38.66672 7.95596   44.64497  1.000 24.25451 ? 300 ALA C CA  1 
ATOM   4780  C C   . ALA B 1 300 ? -39.27737 6.98180   43.64313  1.000 24.49941 ? 300 ALA C C   1 
ATOM   4781  O O   . ALA B 1 300 ? -40.49437 6.74652   43.67656  1.000 23.56367 ? 300 ALA C O   1 
ATOM   4782  C CB  . ALA B 1 300 ? -38.80895 7.41253   46.06734  1.000 23.72059 ? 300 ALA C CB  1 
ATOM   4783  N N   . PRO B 1 301 ? -38.48138 6.39811   42.74439  1.000 22.93989 ? 301 PRO C N   1 
ATOM   4784  C CA  . PRO B 1 301 ? -39.03741 5.45949   41.75755  1.000 20.93564 ? 301 PRO C CA  1 
ATOM   4785  C C   . PRO B 1 301 ? -39.54898 4.16955   42.37136  1.000 24.89916 ? 301 PRO C C   1 
ATOM   4786  O O   . PRO B 1 301 ? -40.34271 3.46472   41.73070  1.000 22.33446 ? 301 PRO C O   1 
ATOM   4787  C CB  . PRO B 1 301 ? -37.84583 5.19054   40.83052  1.000 21.07988 ? 301 PRO C CB  1 
ATOM   4788  C CG  . PRO B 1 301 ? -36.63746 5.45802   41.69498  1.000 21.19535 ? 301 PRO C CG  1 
ATOM   4789  C CD  . PRO B 1 301 ? -37.03092 6.59962   42.57854  1.000 21.76271 ? 301 PRO C CD  1 
ATOM   4790  N N   . VAL B 1 302 ? -39.10737 3.83221   43.58495  1.000 24.18983 ? 302 VAL C N   1 
ATOM   4791  C CA  . VAL B 1 302 ? -39.41418 2.55883   44.22134  1.000 25.95898 ? 302 VAL C CA  1 
ATOM   4792  C C   . VAL B 1 302 ? -39.55884 2.81525   45.71120  1.000 27.82652 ? 302 VAL C C   1 
ATOM   4793  O O   . VAL B 1 302 ? -39.10711 3.83802   46.22910  1.000 30.15148 ? 302 VAL C O   1 
ATOM   4794  C CB  . VAL B 1 302 ? -38.31475 1.47980   43.99353  1.000 25.33481 ? 302 VAL C CB  1 
ATOM   4795  C CG1 . VAL B 1 302 ? -38.33370 0.96735   42.55790  1.000 22.65889 ? 302 VAL C CG1 1 
ATOM   4796  C CG2 . VAL B 1 302 ? -36.93334 2.01116   44.38930  1.000 26.80482 ? 302 VAL C CG2 1 
ATOM   4797  N N   . ASN B 1 303 ? -40.19951 1.87102   46.40155  1.000 28.27012 ? 303 ASN C N   1 
ATOM   4798  C CA  . ASN B 1 303 ? -39.97691 1.71493   47.83770  1.000 29.43004 ? 303 ASN C CA  1 
ATOM   4799  C C   . ASN B 1 303 ? -38.56122 1.18390   48.07573  1.000 29.54854 ? 303 ASN C C   1 
ATOM   4800  O O   . ASN B 1 303 ? -38.14948 0.20275   47.44428  1.000 29.42208 ? 303 ASN C O   1 
ATOM   4801  C CB  . ASN B 1 303 ? -40.98076 0.72766   48.43849  1.000 29.92678 ? 303 ASN C CB  1 
ATOM   4802  C CG  . ASN B 1 303 ? -42.40796 1.24886   48.46573  1.000 29.83327 ? 303 ASN C CG  1 
ATOM   4803  O OD1 . ASN B 1 303 ? -42.73806 2.31228   47.92329  1.000 29.05153 ? 303 ASN C OD1 1 
ATOM   4804  N ND2 . ASN B 1 303 ? -43.26236 0.49812   49.13486  1.000 29.66779 ? 303 ASN C ND2 1 
ATOM   4805  N N   . GLY B 1 304 ? -37.81529 1.80646   48.97869  1.000 29.10646 ? 304 GLY C N   1 
ATOM   4806  C CA  . GLY B 1 304 ? -36.51522 1.26147   49.31783  1.000 28.53223 ? 304 GLY C CA  1 
ATOM   4807  C C   . GLY B 1 304 ? -35.62465 2.23684   50.06094  1.000 28.33093 ? 304 GLY C C   1 
ATOM   4808  O O   . GLY B 1 304 ? -36.05340 3.29512   50.52105  1.000 29.26674 ? 304 GLY C O   1 
ATOM   4809  N N   . THR B 1 305 ? -34.35665 1.84376   50.15843  1.000 26.34990 ? 305 THR C N   1 
ATOM   4810  C CA  . THR B 1 305 ? -33.35823 2.51072   50.97578  1.000 24.48683 ? 305 THR C CA  1 
ATOM   4811  C C   . THR B 1 305 ? -32.31420 3.18980   50.09322  1.000 24.91825 ? 305 THR C C   1 
ATOM   4812  O O   . THR B 1 305 ? -31.85818 2.61747   49.09256  1.000 23.87711 ? 305 THR C O   1 
ATOM   4813  C CB  . THR B 1 305 ? -32.67006 1.49781   51.91405  1.000 25.58351 ? 305 THR C CB  1 
ATOM   4814  O OG1 . THR B 1 305 ? -33.66070 0.74014   52.62396  1.000 27.20489 ? 305 THR C OG1 1 
ATOM   4815  C CG2 . THR B 1 305 ? -31.81440 2.23523   52.93970  1.000 24.46293 ? 305 THR C CG2 1 
ATOM   4816  N N   . ILE B 1 306 ? -31.93980 4.41294   50.47328  1.000 24.87469 ? 306 ILE C N   1 
ATOM   4817  C CA  . ILE B 1 306 ? -30.84644 5.12901   49.81488  1.000 25.67980 ? 306 ILE C CA  1 
ATOM   4818  C C   . ILE B 1 306 ? -29.52217 4.48923   50.22053  1.000 26.14838 ? 306 ILE C C   1 
ATOM   4819  O O   . ILE B 1 306 ? -29.20767 4.38368   51.41256  1.000 26.65184 ? 306 ILE C O   1 
ATOM   4820  C CB  . ILE B 1 306 ? -30.87747 6.62675   50.16915  1.000 27.35659 ? 306 ILE C CB  1 
ATOM   4821  C CG1 . ILE B 1 306 ? -32.31565 7.14673   50.10967  1.000 26.99788 ? 306 ILE C CG1 1 
ATOM   4822  C CG2 . ILE B 1 306 ? -29.94603 7.44478   49.27453  1.000 26.74311 ? 306 ILE C CG2 1 
ATOM   4823  C CD1 . ILE B 1 306 ? -33.02466 6.92673   48.76130  1.000 22.89182 ? 306 ILE C CD1 1 
ATOM   4824  N N   . VAL B 1 307 ? -28.74836 4.05005   49.23167  1.000 23.37200 ? 307 VAL C N   1 
ATOM   4825  C CA  . VAL B 1 307 ? -27.46080 3.41911   49.48553  1.000 23.47078 ? 307 VAL C CA  1 
ATOM   4826  C C   . VAL B 1 307 ? -26.33387 4.43491   49.48102  1.000 29.51119 ? 307 VAL C C   1 
ATOM   4827  O O   . VAL B 1 307 ? -25.58388 4.53309   50.45346  1.000 34.47500 ? 307 VAL C O   1 
ATOM   4828  C CB  . VAL B 1 307 ? -27.19939 2.29784   48.45880  1.000 28.22826 ? 307 VAL C CB  1 
ATOM   4829  C CG1 . VAL B 1 307 ? -25.88126 1.63737   48.74000  1.000 27.20995 ? 307 VAL C CG1 1 
ATOM   4830  C CG2 . VAL B 1 307 ? -28.32810 1.26439   48.47711  1.000 26.25385 ? 307 VAL C CG2 1 
ATOM   4831  N N   . LYS B 1 308 ? -26.20704 5.21568   48.40393  1.000 30.02662 ? 308 LYS C N   1 
ATOM   4832  C CA  . LYS B 1 308 ? -25.05200 6.08366   48.19746  1.000 29.96616 ? 308 LYS C CA  1 
ATOM   4833  C C   . LYS B 1 308 ? -25.44694 7.28176   47.34301  1.000 29.12146 ? 308 LYS C C   1 
ATOM   4834  O O   . LYS B 1 308 ? -26.09420 7.12469   46.30380  1.000 27.67154 ? 308 LYS C O   1 
ATOM   4835  C CB  . LYS B 1 308 ? -23.89015 5.31967   47.53136  1.000 27.23287 ? 308 LYS C CB  1 
ATOM   4836  C CG  . LYS B 1 308 ? -22.52677 6.01376   47.67926  1.000 26.13630 ? 308 LYS C CG  1 
ATOM   4837  C CD  . LYS B 1 308 ? -21.43059 5.42699   46.75660  1.000 35.17873 ? 308 LYS C CD  1 
ATOM   4838  C CE  . LYS B 1 308 ? -21.68007 3.95927   46.36990  1.000 34.03504 ? 308 LYS C CE  1 
ATOM   4839  N NZ  . LYS B 1 308 ? -20.42785 3.14452   46.15667  1.000 35.37314 ? 308 LYS C NZ  1 
ATOM   4840  N N   . ILE B 1 309 ? -25.03590 8.47333   47.77425  1.000 30.77675 ? 309 ILE C N   1 
ATOM   4841  C CA  . ILE B 1 309 ? -25.30165 9.71471   47.05721  1.000 30.19679 ? 309 ILE C CA  1 
ATOM   4842  C C   . ILE B 1 309 ? -23.95279 10.31861  46.68605  1.000 29.76671 ? 309 ILE C C   1 
ATOM   4843  O O   . ILE B 1 309 ? -23.12543 10.55942  47.57267  1.000 32.27602 ? 309 ILE C O   1 
ATOM   4844  C CB  . ILE B 1 309 ? -26.15159 10.69084  47.89505  1.000 24.95339 ? 309 ILE C CB  1 
ATOM   4845  C CG1 . ILE B 1 309 ? -27.52800 10.09813  48.16222  1.000 24.58071 ? 309 ILE C CG1 1 
ATOM   4846  C CG2 . ILE B 1 309 ? -26.31951 12.01313  47.19627  1.000 23.63335 ? 309 ILE C CG2 1 
ATOM   4847  C CD1 . ILE B 1 309 ? -28.25133 10.74102  49.31873  1.000 27.83928 ? 309 ILE C CD1 1 
ATOM   4848  N N   . ILE B 1 310 ? -23.72163 10.54286  45.38282  1.000 27.66896 ? 310 ILE C N   1 
ATOM   4849  C CA  . ILE B 1 310 ? -22.45625 11.08502  44.86841  1.000 27.74281 ? 310 ILE C CA  1 
ATOM   4850  C C   . ILE B 1 310 ? -22.70825 12.34600  44.05101  1.000 26.52644 ? 310 ILE C C   1 
ATOM   4851  O O   . ILE B 1 310 ? -23.40243 12.30179  43.02338  1.000 24.95889 ? 310 ILE C O   1 
ATOM   4852  C CB  . ILE B 1 310 ? -21.68808 10.07711  44.00332  1.000 28.28517 ? 310 ILE C CB  1 
ATOM   4853  C CG1 . ILE B 1 310 ? -21.70709 8.68502   44.63026  1.000 31.76082 ? 310 ILE C CG1 1 
ATOM   4854  C CG2 . ILE B 1 310 ? -20.26984 10.57968  43.75510  1.000 24.75179 ? 310 ILE C CG2 1 
ATOM   4855  C CD1 . ILE B 1 310 ? -22.78132 7.80858   44.05802  1.000 32.19571 ? 310 ILE C CD1 1 
ATOM   4856  N N   . ASN B 1 311 ? -22.07950 13.45132  44.45881  1.000 26.29306 ? 311 ASN C N   1 
ATOM   4857  C CA  . ASN B 1 311 ? -22.11712 14.69582  43.69644  1.000 24.28771 ? 311 ASN C CA  1 
ATOM   4858  C C   . ASN B 1 311 ? -20.85712 14.79209  42.84178  1.000 27.11110 ? 311 ASN C C   1 
ATOM   4859  O O   . ASN B 1 311 ? -19.73832 14.65721  43.35252  1.000 29.60343 ? 311 ASN C O   1 
ATOM   4860  C CB  . ASN B 1 311 ? -22.27687 15.88920  44.63084  1.000 24.38324 ? 311 ASN C CB  1 
ATOM   4861  C CG  . ASN B 1 311 ? -23.66380 15.90022  45.31842  1.000 30.62894 ? 311 ASN C CG  1 
ATOM   4862  O OD1 . ASN B 1 311 ? -24.67995 16.25513  44.70025  1.000 27.17315 ? 311 ASN C OD1 1 
ATOM   4863  N ND2 . ASN B 1 311 ? -23.70359 15.48983  46.59134  1.000 27.96281 ? 311 ASN C ND2 1 
ATOM   4864  N N   . VAL B 1 312 ? -21.03261 14.95878  41.53755  1.000 23.27674 ? 312 VAL C N   1 
ATOM   4865  C CA  . VAL B 1 312 ? -19.92571 14.84894  40.60149  1.000 24.45819 ? 312 VAL C CA  1 
ATOM   4866  C C   . VAL B 1 312 ? -19.76569 16.18236  39.87992  1.000 22.82237 ? 312 VAL C C   1 
ATOM   4867  O O   . VAL B 1 312 ? -20.69493 16.64829  39.21843  1.000 24.02190 ? 312 VAL C O   1 
ATOM   4868  C CB  . VAL B 1 312 ? -20.12014 13.69268  39.60209  1.000 24.27749 ? 312 VAL C CB  1 
ATOM   4869  C CG1 . VAL B 1 312 ? -18.85731 13.46479  38.76693  1.000 23.01208 ? 312 VAL C CG1 1 
ATOM   4870  C CG2 . VAL B 1 312 ? -20.45423 12.41111  40.35153  1.000 26.39551 ? 312 VAL C CG2 1 
ATOM   4871  N N   . PRO B 1 313 ? -18.62251 16.84175  39.98746  1.000 26.42982 ? 313 PRO C N   1 
ATOM   4872  C CA  . PRO B 1 313 ? -18.41285 18.06362  39.20331  1.000 24.01398 ? 313 PRO C CA  1 
ATOM   4873  C C   . PRO B 1 313 ? -18.31601 17.70101  37.72866  1.000 25.08858 ? 313 PRO C C   1 
ATOM   4874  O O   . PRO B 1 313 ? -17.92012 16.58999  37.36968  1.000 26.40227 ? 313 PRO C O   1 
ATOM   4875  C CB  . PRO B 1 313 ? -17.08608 18.62394  39.75096  1.000 22.49987 ? 313 PRO C CB  1 
ATOM   4876  C CG  . PRO B 1 313 ? -16.85906 17.87225  41.09894  1.000 22.02325 ? 313 PRO C CG  1 
ATOM   4877  C CD  . PRO B 1 313 ? -17.47085 16.51835  40.85742  1.000 25.09782 ? 313 PRO C CD  1 
ATOM   4878  N N   . GLY B 1 314 ? -18.71134 18.64009  36.86795  1.000 24.28941 ? 314 GLY C N   1 
ATOM   4879  C CA  . GLY B 1 314 ? -18.78711 18.34646  35.45116  1.000 21.90553 ? 314 GLY C CA  1 
ATOM   4880  C C   . GLY B 1 314 ? -18.97524 19.55516  34.56027  1.000 24.22126 ? 314 GLY C C   1 
ATOM   4881  O O   . GLY B 1 314 ? -18.62761 20.68262  34.92334  1.000 26.72210 ? 314 GLY C O   1 
ATOM   4882  N N   . THR B 1 315 ? -19.54171 19.32716  33.38945  1.000 25.23181 ? 315 THR C N   1 
ATOM   4883  C CA  . THR B 1 315 ? -19.72938 20.34999  32.37415  1.000 24.63445 ? 315 THR C CA  1 
ATOM   4884  C C   . THR B 1 315 ? -21.08169 21.04261  32.52933  1.000 25.69885 ? 315 THR C C   1 
ATOM   4885  O O   . THR B 1 315 ? -22.03139 20.50165  33.10318  1.000 27.09207 ? 315 THR C O   1 
ATOM   4886  C CB  . THR B 1 315 ? -19.63758 19.72313  30.98507  1.000 25.18961 ? 315 THR C CB  1 
ATOM   4887  O OG1 . THR B 1 315 ? -20.63440 18.68564  30.86141  1.000 22.70059 ? 315 THR C OG1 1 
ATOM   4888  C CG2 . THR B 1 315 ? -18.27293 19.15030  30.76926  1.000 23.43688 ? 315 THR C CG2 1 
ATOM   4889  N N   . TYR B 1 316 ? -21.16109 22.24828  31.98505  1.000 23.85856 ? 316 TYR C N   1 
ATOM   4890  C CA  . TYR B 1 316 ? -22.40742 22.98302  31.89662  1.000 24.03364 ? 316 TYR C CA  1 
ATOM   4891  C C   . TYR B 1 316 ? -22.77299 23.36042  30.46807  1.000 26.02339 ? 316 TYR C C   1 
ATOM   4892  O O   . TYR B 1 316 ? -23.95299 23.56356  30.19166  1.000 26.33485 ? 316 TYR C O   1 
ATOM   4893  C CB  . TYR B 1 316 ? -22.34437 24.26062  32.75510  1.000 23.83282 ? 316 TYR C CB  1 
ATOM   4894  C CG  . TYR B 1 316 ? -21.94451 24.02501  34.20926  1.000 24.37769 ? 316 TYR C CG  1 
ATOM   4895  C CD1 . TYR B 1 316 ? -22.87811 23.62624  35.14813  1.000 23.86886 ? 316 TYR C CD1 1 
ATOM   4896  C CD2 . TYR B 1 316 ? -20.62866 24.19081  34.63144  1.000 25.31837 ? 316 TYR C CD2 1 
ATOM   4897  C CE1 . TYR B 1 316 ? -22.53439 23.40044  36.44984  1.000 23.85887 ? 316 TYR C CE1 1 
ATOM   4898  C CE2 . TYR B 1 316 ? -20.26926 23.96975  35.94872  1.000 25.32650 ? 316 TYR C CE2 1 
ATOM   4899  C CZ  . TYR B 1 316 ? -21.23101 23.56610  36.85774  1.000 27.05545 ? 316 TYR C CZ  1 
ATOM   4900  O OH  . TYR B 1 316 ? -20.91548 23.33111  38.18358  1.000 27.30649 ? 316 TYR C OH  1 
ATOM   4901  N N   . PHE B 1 317 ? -21.80769 23.41487  29.54291  1.000 27.36315 ? 317 PHE C N   1 
ATOM   4902  C CA  . PHE B 1 317 ? -22.06177 23.94661  28.20804  1.000 28.34448 ? 317 PHE C CA  1 
ATOM   4903  C C   . PHE B 1 317 ? -21.48983 23.04862  27.11863  1.000 28.18094 ? 317 PHE C C   1 
ATOM   4904  O O   . PHE B 1 317 ? -21.36246 23.48356  25.97029  1.000 31.01697 ? 317 PHE C O   1 
ATOM   4905  C CB  . PHE B 1 317 ? -21.49707 25.36341  28.07917  1.000 29.20975 ? 317 PHE C CB  1 
ATOM   4906  C CG  . PHE B 1 317 ? -22.18910 26.36744  28.96011  1.000 29.96611 ? 317 PHE C CG  1 
ATOM   4907  C CD1 . PHE B 1 317 ? -23.45983 26.80191  28.66620  1.000 29.27067 ? 317 PHE C CD1 1 
ATOM   4908  C CD2 . PHE B 1 317 ? -21.57140 26.84917  30.10766  1.000 31.54277 ? 317 PHE C CD2 1 
ATOM   4909  C CE1 . PHE B 1 317 ? -24.09922 27.69987  29.48686  1.000 32.52033 ? 317 PHE C CE1 1 
ATOM   4910  C CE2 . PHE B 1 317 ? -22.21729 27.73904  30.93646  1.000 27.53463 ? 317 PHE C CE2 1 
ATOM   4911  C CZ  . PHE B 1 317 ? -23.47432 28.16807  30.62189  1.000 28.65431 ? 317 PHE C CZ  1 
ATOM   4912  N N   . ALA B 1 318 ? -21.16635 21.80239  27.45240  1.000 23.40293 ? 318 ALA C N   1 
ATOM   4913  C CA  . ALA B 1 318 ? -20.65926 20.82700  26.49208  1.000 23.70638 ? 318 ALA C CA  1 
ATOM   4914  C C   . ALA B 1 318 ? -21.82180 20.15710  25.75078  1.000 27.51710 ? 318 ALA C C   1 
ATOM   4915  O O   . ALA B 1 318 ? -22.60752 19.40344  26.34859  1.000 26.60131 ? 318 ALA C O   1 
ATOM   4916  C CB  . ALA B 1 318 ? -19.80024 19.78867  27.21091  1.000 22.84515 ? 318 ALA C CB  1 
ATOM   4917  N N   . GLN B 1 319 ? -21.93548 20.42702  24.44977  1.000 29.04204 ? 319 GLN C N   1 
ATOM   4918  C CA  . GLN B 1 319 ? -22.78316 19.62492  23.57659  1.000 26.89768 ? 319 GLN C CA  1 
ATOM   4919  C C   . GLN B 1 319 ? -21.96583 18.48757  22.96805  1.000 27.52167 ? 319 GLN C C   1 
ATOM   4920  O O   . GLN B 1 319 ? -20.74149 18.42978  23.10119  1.000 30.14930 ? 319 GLN C O   1 
ATOM   4921  C CB  . GLN B 1 319 ? -23.42461 20.48500  22.48573  1.000 27.60759 ? 319 GLN C CB  1 
ATOM   4922  C CG  . GLN B 1 319 ? -22.46972 21.07769  21.44472  1.000 31.02372 ? 319 GLN C CG  1 
ATOM   4923  C CD  . GLN B 1 319 ? -23.19719 22.00013  20.46732  1.000 33.68973 ? 319 GLN C CD  1 
ATOM   4924  O OE1 . GLN B 1 319 ? -23.80418 22.98028  20.88197  1.000 35.57623 ? 319 GLN C OE1 1 
ATOM   4925  N NE2 . GLN B 1 319 ? -23.14879 21.68110  19.17581  1.000 32.99243 ? 319 GLN C NE2 1 
ATOM   4926  N N   . ALA B 1 320 ? -22.65645 17.56177  22.31879  1.000 26.39824 ? 320 ALA C N   1 
ATOM   4927  C CA  . ALA B 1 320 ? -21.97848 16.44143  21.67771  1.000 28.77299 ? 320 ALA C CA  1 
ATOM   4928  C C   . ALA B 1 320 ? -21.10762 16.93169  20.52372  1.000 31.47268 ? 320 ALA C C   1 
ATOM   4929  O O   . ALA B 1 320 ? -21.58762 17.67190  19.65460  1.000 30.87771 ? 320 ALA C O   1 
ATOM   4930  C CB  . ALA B 1 320 ? -22.98601 15.42767  21.16320  1.000 28.84031 ? 320 ALA C CB  1 
ATOM   4931  N N   . PRO B 1 321 ? -19.83440 16.54439  20.47733  1.000 33.10741 ? 321 PRO C N   1 
ATOM   4932  C CA  . PRO B 1 321 ? -18.95116 17.04289  19.41136  1.000 35.78797 ? 321 PRO C CA  1 
ATOM   4933  C C   . PRO B 1 321 ? -19.43662 16.72910  18.00017  1.000 36.57607 ? 321 PRO C C   1 
ATOM   4934  O O   . PRO B 1 321 ? -19.05348 17.44093  17.06466  1.000 38.26928 ? 321 PRO C O   1 
ATOM   4935  C CB  . PRO B 1 321 ? -17.61028 16.35979  19.72682  1.000 29.04284 ? 321 PRO C CB  1 
ATOM   4936  C CG  . PRO B 1 321 ? -17.95828 15.21780  20.62140  1.000 32.77309 ? 321 PRO C CG  1 
ATOM   4937  C CD  . PRO B 1 321 ? -19.12020 15.67966  21.42538  1.000 31.55310 ? 321 PRO C CD  1 
ATOM   4938  N N   . SER B 1 322 ? -20.28801 15.71570  17.81837  1.000 35.88181 ? 322 SER C N   1 
ATOM   4939  C CA  . SER B 1 322 ? -20.79809 15.38375  16.49544  1.000 34.26537 ? 322 SER C CA  1 
ATOM   4940  C C   . SER B 1 322 ? -21.91091 16.31504  16.03619  1.000 37.63723 ? 322 SER C C   1 
ATOM   4941  O O   . SER B 1 322 ? -22.31376 16.24095  14.87007  1.000 42.14745 ? 322 SER C O   1 
ATOM   4942  C CB  . SER B 1 322 ? -21.30364 13.93471  16.46901  1.000 33.43207 ? 322 SER C CB  1 
ATOM   4943  O OG  . SER B 1 322 ? -22.17839 13.66966  17.55584  1.000 43.33402 ? 322 SER C OG  1 
ATOM   4944  N N   . THR B 1 323 ? -22.43116 17.16838  16.91260  1.000 36.45219 ? 323 THR C N   1 
ATOM   4945  C CA  . THR B 1 323 ? -23.41046 18.16840  16.51939  1.000 33.72606 ? 323 THR C CA  1 
ATOM   4946  C C   . THR B 1 323 ? -22.77639 19.52588  16.28678  1.000 37.13887 ? 323 THR C C   1 
ATOM   4947  O O   . THR B 1 323 ? -23.48070 20.47669  15.92764  1.000 37.70220 ? 323 THR C O   1 
ATOM   4948  C CB  . THR B 1 323 ? -24.51120 18.30997  17.58261  1.000 32.13450 ? 323 THR C CB  1 
ATOM   4949  O OG1 . THR B 1 323 ? -23.97400 18.95585  18.75075  1.000 34.63133 ? 323 THR C OG1 1 
ATOM   4950  C CG2 . THR B 1 323 ? -25.06371 16.97002  17.96236  1.000 26.16416 ? 323 THR C CG2 1 
ATOM   4951  N N   . ILE B 1 324 ? -21.47152 19.65133  16.49338  1.000 35.21437 ? 324 ILE C N   1 
ATOM   4952  C CA  . ILE B 1 324 ? -20.87184 20.97630  16.47598  1.000 37.29100 ? 324 ILE C CA  1 
ATOM   4953  C C   . ILE B 1 324 ? -20.97508 21.53768  15.06365  1.000 38.59920 ? 324 ILE C C   1 
ATOM   4954  O O   . ILE B 1 324 ? -20.53596 20.91261  14.09182  1.000 39.40076 ? 324 ILE C O   1 
ATOM   4955  C CB  . ILE B 1 324 ? -19.42801 20.93284  16.98143  1.000 35.46822 ? 324 ILE C CB  1 
ATOM   4956  C CG1 . ILE B 1 324 ? -19.43907 20.81345  18.50768  1.000 33.85430 ? 324 ILE C CG1 1 
ATOM   4957  C CG2 . ILE B 1 324 ? -18.68442 22.19185  16.55986  1.000 38.56081 ? 324 ILE C CG2 1 
ATOM   4958  C CD1 . ILE B 1 324 ? -18.07283 20.87711  19.14945  1.000 36.05107 ? 324 ILE C CD1 1 
ATOM   4959  N N   . GLY B 1 325 ? -21.61555 22.69500  14.93663  1.000 37.66036 ? 325 GLY C N   1 
ATOM   4960  C CA  . GLY B 1 325 ? -21.83189 23.31186  13.64627  1.000 36.96486 ? 325 GLY C CA  1 
ATOM   4961  C C   . GLY B 1 325 ? -23.20140 23.08287  13.04047  1.000 35.73782 ? 325 GLY C C   1 
ATOM   4962  O O   . GLY B 1 325 ? -23.52242 23.73200  12.04205  1.000 33.16830 ? 325 GLY C O   1 
ATOM   4963  N N   . ASP B 1 326 ? -24.00177 22.16878  13.59832  1.000 41.15396 ? 326 ASP C N   1 
ATOM   4964  C CA  . ASP B 1 326 ? -25.37882 21.97321  13.15774  1.000 38.12677 ? 326 ASP C CA  1 
ATOM   4965  C C   . ASP B 1 326 ? -26.16470 23.27781  13.30259  1.000 38.02844 ? 326 ASP C C   1 
ATOM   4966  O O   . ASP B 1 326 ? -25.87301 24.09078  14.18238  1.000 37.72168 ? 326 ASP C O   1 
ATOM   4967  C CB  . ASP B 1 326 ? -26.04766 20.86448  13.97236  1.000 38.49663 ? 326 ASP C CB  1 
ATOM   4968  C CG  . ASP B 1 326 ? -25.54649 19.47164  13.60020  1.000 44.70977 ? 326 ASP C CG  1 
ATOM   4969  O OD1 . ASP B 1 326 ? -24.61284 19.37548  12.76996  1.000 47.94928 ? 326 ASP C OD1 1 
ATOM   4970  O OD2 . ASP B 1 326 ? -26.08259 18.47513  14.14200  1.000 45.44833 ? 326 ASP C OD2 1 
ATOM   4971  N N   . PRO B 1 327 ? -27.14114 23.52228  12.42896  1.000 39.23386 ? 327 PRO C N   1 
ATOM   4972  C CA  . PRO B 1 327 ? -27.93457 24.74927  12.54247  1.000 40.63334 ? 327 PRO C CA  1 
ATOM   4973  C C   . PRO B 1 327 ? -28.65514 24.80990  13.88124  1.000 41.56684 ? 327 PRO C C   1 
ATOM   4974  O O   . PRO B 1 327 ? -29.16066 23.80308  14.37853  1.000 45.36950 ? 327 PRO C O   1 
ATOM   4975  C CB  . PRO B 1 327 ? -28.92532 24.64264  11.37374  1.000 40.55877 ? 327 PRO C CB  1 
ATOM   4976  C CG  . PRO B 1 327 ? -28.93042 23.21679  10.98228  1.000 37.61493 ? 327 PRO C CG  1 
ATOM   4977  C CD  . PRO B 1 327 ? -27.53674 22.73158  11.25351  1.000 43.62372 ? 327 PRO C CD  1 
ATOM   4978  N N   . ILE B 1 328 ? -28.65394 25.99566  14.48205  1.000 40.47348 ? 328 ILE C N   1 
ATOM   4979  C CA  . ILE B 1 328 ? -29.45127 26.27755  15.67161  1.000 41.68057 ? 328 ILE C CA  1 
ATOM   4980  C C   . ILE B 1 328 ? -30.80716 26.78808  15.20092  1.000 42.74794 ? 328 ILE C C   1 
ATOM   4981  O O   . ILE B 1 328 ? -30.92675 27.97035  14.84985  1.000 45.68209 ? 328 ILE C O   1 
ATOM   4982  C CB  . ILE B 1 328 ? -28.75595 27.29646  16.59038  1.000 44.17084 ? 328 ILE C CB  1 
ATOM   4983  C CG1 . ILE B 1 328 ? -27.34209 26.82020  16.95970  1.000 36.81692 ? 328 ILE C CG1 1 
ATOM   4984  C CG2 . ILE B 1 328 ? -29.60821 27.57749  17.83889  1.000 36.18071 ? 328 ILE C CG2 1 
ATOM   4985  C CD1 . ILE B 1 328 ? -26.56536 27.78608  17.85007  1.000 33.99549 ? 328 ILE C CD1 1 
ATOM   4986  N N   . PRO B 1 329 ? -31.84092 25.94364  15.15957  1.000 43.71120 ? 329 PRO C N   1 
ATOM   4987  C CA  . PRO B 1 329 ? -33.13402 26.38040  14.61904  1.000 45.89088 ? 329 PRO C CA  1 
ATOM   4988  C C   . PRO B 1 329 ? -33.67289 27.61633  15.32118  1.000 48.36103 ? 329 PRO C C   1 
ATOM   4989  O O   . PRO B 1 329 ? -33.58397 27.75457  16.54403  1.000 46.83681 ? 329 PRO C O   1 
ATOM   4990  C CB  . PRO B 1 329 ? -34.03803 25.16456  14.85554  1.000 47.28541 ? 329 PRO C CB  1 
ATOM   4991  C CG  . PRO B 1 329 ? -33.08529 24.01241  14.83870  1.000 42.89551 ? 329 PRO C CG  1 
ATOM   4992  C CD  . PRO B 1 329 ? -31.88923 24.53104  15.57345  1.000 42.89291 ? 329 PRO C CD  1 
ATOM   4993  N N   . ASP B 1 330 ? -34.23416 28.51719  14.51640  1.000 53.30178 ? 330 ASP C N   1 
ATOM   4994  C CA  . ASP B 1 330 ? -34.84127 29.76054  14.99293  1.000 54.34747 ? 330 ASP C CA  1 
ATOM   4995  C C   . ASP B 1 330 ? -36.34335 29.57110  15.20816  1.000 54.60595 ? 330 ASP C C   1 
ATOM   4996  O O   . ASP B 1 330 ? -37.17013 30.28978  14.65961  1.000 59.68418 ? 330 ASP C O   1 
ATOM   4997  C CB  . ASP B 1 330 ? -34.57366 30.88727  14.00120  1.000 56.87384 ? 330 ASP C CB  1 
ATOM   4998  C CG  . ASP B 1 330 ? -34.73930 30.43309  12.54931  1.000 69.68506 ? 330 ASP C CG  1 
ATOM   4999  O OD1 . ASP B 1 330 ? -35.32072 31.20150  11.74845  1.000 80.66358 ? 330 ASP C OD1 1 
ATOM   5000  O OD2 . ASP B 1 330 ? -34.28206 29.31466  12.20374  1.000 59.34240 ? 330 ASP C OD2 1 
ATOM   5001  N N   . ASN B 1 331 ? -36.68602 28.56787  16.01090  1.000 50.45468 ? 331 ASN C N   1 
ATOM   5002  C CA  . ASN B 1 331 ? -38.07975 28.24229  16.29470  1.000 52.70295 ? 331 ASN C CA  1 
ATOM   5003  C C   . ASN B 1 331 ? -38.13230 27.49256  17.62186  1.000 52.31486 ? 331 ASN C C   1 
ATOM   5004  O O   . ASN B 1 331 ? -37.10828 27.27017  18.27447  1.000 52.90515 ? 331 ASN C O   1 
ATOM   5005  C CB  . ASN B 1 331 ? -38.71030 27.43559  15.14728  1.000 48.02992 ? 331 ASN C CB  1 
ATOM   5006  C CG  . ASN B 1 331 ? -38.09686 26.06776  14.98929  1.000 49.97303 ? 331 ASN C CG  1 
ATOM   5007  O OD1 . ASN B 1 331 ? -38.28358 25.18812  15.82656  1.000 47.67242 ? 331 ASN C OD1 1 
ATOM   5008  N ND2 . ASN B 1 331 ? -37.33842 25.88659  13.91691  1.000 54.18226 ? 331 ASN C ND2 1 
ATOM   5009  N N   . ASP B 1 332 ? -39.34198 27.09923  18.01283  1.000 52.61810 ? 332 ASP C N   1 
ATOM   5010  C CA  . ASP B 1 332 ? -39.57887 26.43661  19.28539  1.000 51.49881 ? 332 ASP C CA  1 
ATOM   5011  C C   . ASP B 1 332 ? -39.65736 24.92390  19.16746  1.000 50.73885 ? 332 ASP C C   1 
ATOM   5012  O O   . ASP B 1 332 ? -39.63822 24.24366  20.19712  1.000 51.54922 ? 332 ASP C O   1 
ATOM   5013  C CB  . ASP B 1 332 ? -40.88851 26.94962  19.91661  1.000 55.67392 ? 332 ASP C CB  1 
ATOM   5014  C CG  . ASP B 1 332 ? -42.11986 26.59727  19.07915  1.000 64.31447 ? 332 ASP C CG  1 
ATOM   5015  O OD1 . ASP B 1 332 ? -42.81541 25.60959  19.41979  1.000 63.25152 ? 332 ASP C OD1 1 
ATOM   5016  O OD2 . ASP B 1 332 ? -42.38834 27.30306  18.07352  1.000 69.18055 ? 332 ASP C OD2 1 
ATOM   5017  N N   . TYR B 1 333 ? -39.74296 24.38513  17.94699  1.000 52.09180 ? 333 TYR C N   1 
ATOM   5018  C CA  . TYR B 1 333 ? -40.11222 22.99019  17.72121  1.000 52.12419 ? 333 TYR C CA  1 
ATOM   5019  C C   . TYR B 1 333 ? -39.00442 22.11742  17.13317  1.000 51.66118 ? 333 TYR C C   1 
ATOM   5020  O O   . TYR B 1 333 ? -39.07821 20.89065  17.26703  1.000 51.60177 ? 333 TYR C O   1 
ATOM   5021  C CB  . TYR B 1 333 ? -41.34719 22.90613  16.80012  1.000 49.69187 ? 333 TYR C CB  1 
ATOM   5022  C CG  . TYR B 1 333 ? -41.14782 23.61263  15.47120  1.000 53.34320 ? 333 TYR C CG  1 
ATOM   5023  C CD1 . TYR B 1 333 ? -40.46826 22.98761  14.42354  1.000 52.75785 ? 333 TYR C CD1 1 
ATOM   5024  C CD2 . TYR B 1 333 ? -41.63139 24.90810  15.26889  1.000 51.27234 ? 333 TYR C CD2 1 
ATOM   5025  C CE1 . TYR B 1 333 ? -40.26007 23.63454  13.21529  1.000 57.53457 ? 333 TYR C CE1 1 
ATOM   5026  C CE2 . TYR B 1 333 ? -41.44452 25.55848  14.05946  1.000 54.34339 ? 333 TYR C CE2 1 
ATOM   5027  C CZ  . TYR B 1 333 ? -40.75300 24.91948  13.03643  1.000 59.92431 ? 333 TYR C CZ  1 
ATOM   5028  O OH  . TYR B 1 333 ? -40.56142 25.56669  11.83674  1.000 58.59924 ? 333 TYR C OH  1 
ATOM   5029  N N   . ASP B 1 334 ? -38.00612 22.69885  16.46994  1.000 46.09434 ? 334 ASP C N   1 
ATOM   5030  C CA  . ASP B 1 334 ? -36.89106 21.93696  15.93728  1.000 45.33778 ? 334 ASP C CA  1 
ATOM   5031  C C   . ASP B 1 334 ? -35.74875 21.98928  16.93784  1.000 43.16292 ? 334 ASP C C   1 
ATOM   5032  O O   . ASP B 1 334 ? -35.21796 23.08199  17.20482  1.000 43.70753 ? 334 ASP C O   1 
ATOM   5033  C CB  . ASP B 1 334 ? -36.44690 22.50399  14.59438  1.000 51.44944 ? 334 ASP C CB  1 
ATOM   5034  C CG  . ASP B 1 334 ? -37.18744 21.88474  13.41490  1.000 59.82031 ? 334 ASP C CG  1 
ATOM   5035  O OD1 . ASP B 1 334 ? -37.77304 20.78341  13.57194  1.000 64.61659 ? 334 ASP C OD1 1 
ATOM   5036  O OD2 . ASP B 1 334 ? -37.18667 22.51726  12.33319  1.000 59.38148 ? 334 ASP C OD2 1 
ATOM   5037  N N   . PRO B 1 335 ? -35.34042 20.85906  17.50505  1.000 38.07540 ? 335 PRO C N   1 
ATOM   5038  C CA  . PRO B 1 335 ? -34.40467 20.87527  18.63526  1.000 35.23171 ? 335 PRO C CA  1 
ATOM   5039  C C   . PRO B 1 335 ? -33.02887 21.36221  18.22056  1.000 38.50395 ? 335 PRO C C   1 
ATOM   5040  O O   . PRO B 1 335 ? -32.44966 20.87816  17.23778  1.000 38.81493 ? 335 PRO C O   1 
ATOM   5041  C CB  . PRO B 1 335 ? -34.36028 19.40660  19.07691  1.000 35.47209 ? 335 PRO C CB  1 
ATOM   5042  C CG  . PRO B 1 335 ? -34.80247 18.63598  17.88708  1.000 38.27165 ? 335 PRO C CG  1 
ATOM   5043  C CD  . PRO B 1 335 ? -35.78207 19.49616  17.16412  1.000 39.72741 ? 335 PRO C CD  1 
ATOM   5044  N N   . PRO B 1 336 ? -32.47419 22.32267  18.95292  1.000 40.57013 ? 336 PRO C N   1 
ATOM   5045  C CA  . PRO B 1 336 ? -31.09197 22.76822  18.70801  1.000 36.67366 ? 336 PRO C CA  1 
ATOM   5046  C C   . PRO B 1 336 ? -30.09261 21.69360  19.10089  1.000 35.01290 ? 336 PRO C C   1 
ATOM   5047  O O   . PRO B 1 336 ? -30.46694 20.69780  19.74322  1.000 34.44914 ? 336 PRO C O   1 
ATOM   5048  C CB  . PRO B 1 336 ? -30.96550 24.01260  19.60915  1.000 37.79673 ? 336 PRO C CB  1 
ATOM   5049  C CG  . PRO B 1 336 ? -31.98512 23.79239  20.68877  1.000 39.64767 ? 336 PRO C CG  1 
ATOM   5050  C CD  . PRO B 1 336 ? -33.14006 23.12082  19.99934  1.000 36.81862 ? 336 PRO C CD  1 
ATOM   5051  N N   . PRO B 1 337 ? -28.80064 21.87930  18.76677  1.000 35.37840 ? 337 PRO C N   1 
ATOM   5052  C CA  . PRO B 1 337 ? -27.82257 20.78760  18.95419  1.000 31.04028 ? 337 PRO C CA  1 
ATOM   5053  C C   . PRO B 1 337 ? -27.59529 20.39343  20.39926  1.000 29.04120 ? 337 PRO C C   1 
ATOM   5054  O O   . PRO B 1 337 ? -27.42153 19.20648  20.68831  1.000 30.01048 ? 337 PRO C O   1 
ATOM   5055  C CB  . PRO B 1 337 ? -26.53697 21.35937  18.33668  1.000 31.02931 ? 337 PRO C CB  1 
ATOM   5056  C CG  . PRO B 1 337 ? -26.99303 22.40922  17.40320  1.000 36.50292 ? 337 PRO C CG  1 
ATOM   5057  C CD  . PRO B 1 337 ? -28.19327 23.02520  18.06531  1.000 38.29995 ? 337 PRO C CD  1 
ATOM   5058  N N   . TYR B 1 338 ? -27.55460 21.35676  21.31637  1.000 31.31076 ? 338 TYR C N   1 
ATOM   5059  C CA  . TYR B 1 338 ? -27.43248 21.00752  22.72719  1.000 28.61315 ? 338 TYR C CA  1 
ATOM   5060  C C   . TYR B 1 338 ? -28.58768 20.13345  23.18748  1.000 29.21363 ? 338 TYR C C   1 
ATOM   5061  O O   . TYR B 1 338 ? -28.39649 19.25215  24.03177  1.000 31.33487 ? 338 TYR C O   1 
ATOM   5062  C CB  . TYR B 1 338 ? -27.36114 22.27046  23.57207  1.000 28.91618 ? 338 TYR C CB  1 
ATOM   5063  C CG  . TYR B 1 338 ? -27.17841 22.03691  25.05094  1.000 26.54553 ? 338 TYR C CG  1 
ATOM   5064  C CD1 . TYR B 1 338 ? -26.01052 21.46969  25.54709  1.000 24.15159 ? 338 TYR C CD1 1 
ATOM   5065  C CD2 . TYR B 1 338 ? -28.17253 22.39871  25.95721  1.000 23.25277 ? 338 TYR C CD2 1 
ATOM   5066  C CE1 . TYR B 1 338 ? -25.82994 21.28239  26.90670  1.000 24.54517 ? 338 TYR C CE1 1 
ATOM   5067  C CE2 . TYR B 1 338 ? -28.00092 22.19728  27.32464  1.000 24.08916 ? 338 TYR C CE2 1 
ATOM   5068  C CZ  . TYR B 1 338 ? -26.82371 21.64442  27.78651  1.000 25.07992 ? 338 TYR C CZ  1 
ATOM   5069  O OH  . TYR B 1 338 ? -26.63362 21.44622  29.12715  1.000 26.58366 ? 338 TYR C OH  1 
ATOM   5070  N N   . LEU B 1 339 ? -29.78765 20.34546  22.63840  1.000 30.32021 ? 339 LEU C N   1 
ATOM   5071  C CA  . LEU B 1 339 ? -30.93778 19.53893  23.02352  1.000 29.77501 ? 339 LEU C CA  1 
ATOM   5072  C C   . LEU B 1 339 ? -30.94507 18.17148  22.35546  1.000 30.41454 ? 339 LEU C C   1 
ATOM   5073  O O   . LEU B 1 339 ? -31.81351 17.34387  22.67073  1.000 30.64217 ? 339 LEU C O   1 
ATOM   5074  C CB  . LEU B 1 339 ? -32.23857 20.27864  22.70660  1.000 30.81231 ? 339 LEU C CB  1 
ATOM   5075  C CG  . LEU B 1 339 ? -32.73569 21.27998  23.74890  1.000 26.24097 ? 339 LEU C CG  1 
ATOM   5076  C CD1 . LEU B 1 339 ? -34.24847 21.33496  23.72201  1.000 25.22947 ? 339 LEU C CD1 1 
ATOM   5077  C CD2 . LEU B 1 339 ? -32.22739 20.90824  25.12483  1.000 26.91973 ? 339 LEU C CD2 1 
ATOM   5078  N N   . LYS B 1 340 ? -30.01598 17.92305  21.43833  1.000 28.50565 ? 340 LYS C N   1 
ATOM   5079  C CA  . LYS B 1 340 ? -29.80834 16.60337  20.86011  1.000 29.63747 ? 340 LYS C CA  1 
ATOM   5080  C C   . LYS B 1 340 ? -28.59952 15.90469  21.45689  1.000 28.46726 ? 340 LYS C C   1 
ATOM   5081  O O   . LYS B 1 340 ? -28.14477 14.90859  20.89003  1.000 28.15636 ? 340 LYS C O   1 
ATOM   5082  C CB  . LYS B 1 340 ? -29.65177 16.69765  19.33337  1.000 35.08056 ? 340 LYS C CB  1 
ATOM   5083  C CG  . LYS B 1 340 ? -30.84796 17.33154  18.59196  1.000 40.27063 ? 340 LYS C CG  1 
ATOM   5084  C CD  . LYS B 1 340 ? -30.57484 17.53318  17.08970  1.000 41.98007 ? 340 LYS C CD  1 
ATOM   5085  C CE  . LYS B 1 340 ? -29.19291 18.17493  16.85559  1.000 46.48441 ? 340 LYS C CE  1 
ATOM   5086  N NZ  . LYS B 1 340 ? -29.25506 19.39724  15.97202  1.000 49.03145 ? 340 LYS C NZ  1 
ATOM   5087  N N   . SER B 1 341 ? -28.09850 16.38290  22.61139  1.000 24.82176 ? 341 SER C N   1 
ATOM   5088  C CA  . SER B 1 341 ? -26.83376 15.93334  23.18578  1.000 27.62992 ? 341 SER C CA  1 
ATOM   5089  C C   . SER B 1 341 ? -26.96299 15.36542  24.60907  1.000 28.47247 ? 341 SER C C   1 
ATOM   5090  O O   . SER B 1 341 ? -25.94218 15.15954  25.28033  1.000 27.24209 ? 341 SER C O   1 
ATOM   5091  C CB  . SER B 1 341 ? -25.83085 17.09343  23.16970  1.000 26.17021 ? 341 SER C CB  1 
ATOM   5092  O OG  . SER B 1 341 ? -25.56288 17.50968  21.83795  1.000 29.21004 ? 341 SER C OG  1 
ATOM   5093  N N   . LEU B 1 342 ? -28.18388 15.08326  25.07966  1.000 27.29094 ? 342 LEU C N   1 
ATOM   5094  C CA  . LEU B 1 342 ? -28.38662 14.76412  26.49337  1.000 27.17251 ? 342 LEU C CA  1 
ATOM   5095  C C   . LEU B 1 342 ? -27.74086 13.43394  26.88094  1.000 28.19836 ? 342 LEU C C   1 
ATOM   5096  O O   . LEU B 1 342 ? -27.20674 13.31237  27.99085  1.000 27.43989 ? 342 LEU C O   1 
ATOM   5097  C CB  . LEU B 1 342 ? -29.88799 14.76307  26.81820  1.000 24.00591 ? 342 LEU C CB  1 
ATOM   5098  C CG  . LEU B 1 342 ? -30.50861 16.07815  27.30786  1.000 23.86170 ? 342 LEU C CG  1 
ATOM   5099  C CD1 . LEU B 1 342 ? -30.47418 17.09961  26.20997  1.000 25.10034 ? 342 LEU C CD1 1 
ATOM   5100  C CD2 . LEU B 1 342 ? -31.94830 15.87682  27.73126  1.000 22.44994 ? 342 LEU C CD2 1 
ATOM   5101  N N   . VAL B 1 343 ? -27.76097 12.44003  25.98223  1.000 28.62395 ? 343 VAL C N   1 
ATOM   5102  C CA  . VAL B 1 343 ? -27.09280 11.17238  26.25367  1.000 26.71679 ? 343 VAL C CA  1 
ATOM   5103  C C   . VAL B 1 343 ? -25.58638 11.37299  26.34511  1.000 28.63145 ? 343 VAL C C   1 
ATOM   5104  O O   . VAL B 1 343 ? -24.92980 10.84919  27.26088  1.000 28.15638 ? 343 VAL C O   1 
ATOM   5105  C CB  . VAL B 1 343 ? -27.45636 10.12340  25.18480  1.000 29.38477 ? 343 VAL C CB  1 
ATOM   5106  C CG1 . VAL B 1 343 ? -26.64505 8.86336   25.38679  1.000 29.95522 ? 343 VAL C CG1 1 
ATOM   5107  C CG2 . VAL B 1 343 ? -28.91900 9.78224   25.26077  1.000 27.80018 ? 343 VAL C CG2 1 
ATOM   5108  N N   . TYR B 1 344 ? -25.01286 12.13979  25.41545  1.000 25.69939 ? 344 TYR C N   1 
ATOM   5109  C CA  . TYR B 1 344 ? -23.57665 12.38792  25.47391  1.000 28.19049 ? 344 TYR C CA  1 
ATOM   5110  C C   . TYR B 1 344 ? -23.18863 13.05599  26.78941  1.000 26.82680 ? 344 TYR C C   1 
ATOM   5111  O O   . TYR B 1 344 ? -22.32189 12.55466  27.51744  1.000 27.21225 ? 344 TYR C O   1 
ATOM   5112  C CB  . TYR B 1 344 ? -23.11679 13.23606  24.28407  1.000 29.15302 ? 344 TYR C CB  1 
ATOM   5113  C CG  . TYR B 1 344 ? -21.64273 13.59793  24.34198  1.000 28.58161 ? 344 TYR C CG  1 
ATOM   5114  C CD1 . TYR B 1 344 ? -20.65894 12.69352  23.91274  1.000 28.13949 ? 344 TYR C CD1 1 
ATOM   5115  C CD2 . TYR B 1 344 ? -21.23089 14.83492  24.82923  1.000 25.46274 ? 344 TYR C CD2 1 
ATOM   5116  C CE1 . TYR B 1 344 ? -19.31391 13.01674  23.96449  1.000 28.10997 ? 344 TYR C CE1 1 
ATOM   5117  C CE2 . TYR B 1 344 ? -19.87501 15.16385  24.89773  1.000 30.26275 ? 344 TYR C CE2 1 
ATOM   5118  C CZ  . TYR B 1 344 ? -18.92315 14.25457  24.46314  1.000 30.88909 ? 344 TYR C CZ  1 
ATOM   5119  O OH  . TYR B 1 344 ? -17.59202 14.59626  24.52370  1.000 32.76256 ? 344 TYR C OH  1 
ATOM   5120  N N   . PHE B 1 345 ? -23.81800 14.18516  27.12128  1.000 24.24683 ? 345 PHE C N   1 
ATOM   5121  C CA  . PHE B 1 345 ? -23.31178 14.92312  28.27228  1.000 24.57892 ? 345 PHE C CA  1 
ATOM   5122  C C   . PHE B 1 345 ? -23.79537 14.37011  29.60967  1.000 25.17215 ? 345 PHE C C   1 
ATOM   5123  O O   . PHE B 1 345 ? -23.30395 14.81655  30.65381  1.000 24.97376 ? 345 PHE C O   1 
ATOM   5124  C CB  . PHE B 1 345 ? -23.60029 16.44329  28.14730  1.000 23.50338 ? 345 PHE C CB  1 
ATOM   5125  C CG  . PHE B 1 345 ? -25.06273 16.86176  28.23172  1.000 23.35378 ? 345 PHE C CG  1 
ATOM   5126  C CD1 . PHE B 1 345 ? -25.83434 16.64955  29.36255  1.000 25.05836 ? 345 PHE C CD1 1 
ATOM   5127  C CD2 . PHE B 1 345 ? -25.63385 17.56782  27.17789  1.000 25.77936 ? 345 PHE C CD2 1 
ATOM   5128  C CE1 . PHE B 1 345 ? -27.16667 17.08280  29.42422  1.000 23.28101 ? 345 PHE C CE1 1 
ATOM   5129  C CE2 . PHE B 1 345 ? -26.95083 17.99748  27.22063  1.000 25.69492 ? 345 PHE C CE2 1 
ATOM   5130  C CZ  . PHE B 1 345 ? -27.72074 17.75838  28.35688  1.000 24.76964 ? 345 PHE C CZ  1 
ATOM   5131  N N   . SER B 1 346 ? -24.71653 13.40828  29.61495  1.000 23.54588 ? 346 SER C N   1 
ATOM   5132  C CA  . SER B 1 346 ? -24.97398 12.68330  30.84956  1.000 21.83373 ? 346 SER C CA  1 
ATOM   5133  C C   . SER B 1 346 ? -23.69444 12.02333  31.36182  1.000 21.92672 ? 346 SER C C   1 
ATOM   5134  O O   . SER B 1 346 ? -23.53513 11.81169  32.57382  1.000 20.89009 ? 346 SER C O   1 
ATOM   5135  C CB  . SER B 1 346 ? -26.06596 11.62842  30.62262  1.000 20.39316 ? 346 SER C CB  1 
ATOM   5136  O OG  . SER B 1 346 ? -25.53936 10.51894  29.91741  1.000 24.11200 ? 346 SER C OG  1 
ATOM   5137  N N   . ASN B 1 347 ? -22.77278 11.69461  30.45113  1.000 21.69277 ? 347 ASN C N   1 
ATOM   5138  C CA  . ASN B 1 347 ? -21.49017 11.11519  30.84562  1.000 23.15273 ? 347 ASN C CA  1 
ATOM   5139  C C   . ASN B 1 347 ? -20.59813 12.11276  31.59035  1.000 21.99587 ? 347 ASN C C   1 
ATOM   5140  O O   . ASN B 1 347 ? -19.73156 11.68809  32.34891  1.000 22.06384 ? 347 ASN C O   1 
ATOM   5141  C CB  . ASN B 1 347 ? -20.75000 10.56604  29.60398  1.000 21.32522 ? 347 ASN C CB  1 
ATOM   5142  C CG  . ASN B 1 347 ? -21.50815 9.42824   28.90855  1.000 22.63343 ? 347 ASN C CG  1 
ATOM   5143  O OD1 . ASN B 1 347 ? -21.77822 8.39258   29.50714  1.000 23.26777 ? 347 ASN C OD1 1 
ATOM   5144  N ND2 . ASN B 1 347 ? -21.87082 9.63891   27.64869  1.000 22.85652 ? 347 ASN C ND2 1 
ATOM   5145  N N   . ILE B 1 348 ? -20.80974 13.42021  31.42888  1.000 22.04874 ? 348 ILE C N   1 
ATOM   5146  C CA  . ILE B 1 348 ? -19.78049 14.37384  31.81438  1.000 23.01845 ? 348 ILE C CA  1 
ATOM   5147  C C   . ILE B 1 348 ? -20.35109 15.58089  32.54904  1.000 24.22914 ? 348 ILE C C   1 
ATOM   5148  O O   . ILE B 1 348 ? -19.58981 16.37202  33.12092  1.000 24.65262 ? 348 ILE C O   1 
ATOM   5149  C CB  . ILE B 1 348 ? -18.97546 14.82481  30.57905  1.000 23.88927 ? 348 ILE C CB  1 
ATOM   5150  C CG1 . ILE B 1 348 ? -19.91476 15.27400  29.45534  1.000 24.34128 ? 348 ILE C CG1 1 
ATOM   5151  C CG2 . ILE B 1 348 ? -18.08688 13.69297  30.07271  1.000 22.35946 ? 348 ILE C CG2 1 
ATOM   5152  C CD1 . ILE B 1 348 ? -19.28308 16.27714  28.48936  1.000 24.13696 ? 348 ILE C CD1 1 
ATOM   5153  N N   . ALA B 1 349 ? -21.67924 15.73424  32.54938  1.000 22.36042 ? 349 ALA C N   1 
ATOM   5154  C CA  . ALA B 1 349 ? -22.29718 16.92448  33.12514  1.000 21.58642 ? 349 ALA C CA  1 
ATOM   5155  C C   . ALA B 1 349 ? -22.24357 16.91369  34.64609  1.000 22.11868 ? 349 ALA C C   1 
ATOM   5156  O O   . ALA B 1 349 ? -22.21679 15.86262  35.28455  1.000 21.60693 ? 349 ALA C O   1 
ATOM   5157  C CB  . ALA B 1 349 ? -23.75919 17.05279  32.69754  1.000 22.54548 ? 349 ALA C CB  1 
ATOM   5158  N N   . ALA B 1 350 ? -22.21728 18.10953  35.22199  1.000 24.41762 ? 350 ALA C N   1 
ATOM   5159  C CA  . ALA B 1 350 ? -22.43423 18.26598  36.64929  1.000 22.03078 ? 350 ALA C CA  1 
ATOM   5160  C C   . ALA B 1 350 ? -23.70328 17.53533  37.04448  1.000 22.23316 ? 350 ALA C C   1 
ATOM   5161  O O   . ALA B 1 350 ? -24.79752 17.84954  36.56221  1.000 21.93122 ? 350 ALA C O   1 
ATOM   5162  C CB  . ALA B 1 350 ? -22.53648 19.74803  37.00434  1.000 22.80264 ? 350 ALA C CB  1 
ATOM   5163  N N   . ARG B 1 351 ? -23.55177 16.53772  37.90580  1.000 21.90696 ? 351 ARG C N   1 
ATOM   5164  C CA  . ARG B 1 351 ? -24.60139 15.55434  38.04302  1.000 21.46159 ? 351 ARG C CA  1 
ATOM   5165  C C   . ARG B 1 351 ? -24.56048 14.98391  39.45360  1.000 23.05368 ? 351 ARG C C   1 
ATOM   5166  O O   . ARG B 1 351 ? -23.58338 15.16436  40.18513  1.000 22.88580 ? 351 ARG C O   1 
ATOM   5167  C CB  . ARG B 1 351 ? -24.44837 14.49633  36.92300  1.000 21.05369 ? 351 ARG C CB  1 
ATOM   5168  C CG  . ARG B 1 351 ? -23.43729 13.41132  37.14507  1.000 20.38588 ? 351 ARG C CG  1 
ATOM   5169  C CD  . ARG B 1 351 ? -23.08320 12.78086  35.79258  1.000 20.71176 ? 351 ARG C CD  1 
ATOM   5170  N NE  . ARG B 1 351 ? -21.82471 12.04716  35.81267  1.000 20.51507 ? 351 ARG C NE  1 
ATOM   5171  C CZ  . ARG B 1 351 ? -20.61693 12.57926  35.68028  1.000 21.05439 ? 351 ARG C CZ  1 
ATOM   5172  N NH1 . ARG B 1 351 ? -20.44359 13.88158  35.48687  1.000 22.07039 ? 351 ARG C NH1 1 
ATOM   5173  N NH2 . ARG B 1 351 ? -19.54916 11.78473  35.75067  1.000 22.66334 ? 351 ARG C NH2 1 
ATOM   5174  N N   . GLN B 1 352 ? -25.66240 14.34178  39.84352  1.000 22.13880 ? 352 GLN C N   1 
ATOM   5175  C CA  . GLN B 1 352 ? -25.75799 13.63343  41.10901  1.000 22.83518 ? 352 GLN C CA  1 
ATOM   5176  C C   . GLN B 1 352 ? -26.15297 12.18059  40.86454  1.000 24.20457 ? 352 GLN C C   1 
ATOM   5177  O O   . GLN B 1 352 ? -27.14321 11.91093  40.17639  1.000 22.57817 ? 352 GLN C O   1 
ATOM   5178  C CB  . GLN B 1 352 ? -26.77254 14.28864  42.05285  1.000 24.13108 ? 352 GLN C CB  1 
ATOM   5179  C CG  . GLN B 1 352 ? -26.49308 13.90181  43.50899  1.000 25.98504 ? 352 GLN C CG  1 
ATOM   5180  C CD  . GLN B 1 352 ? -27.65548 14.15868  44.44546  1.000 27.05785 ? 352 GLN C CD  1 
ATOM   5181  O OE1 . GLN B 1 352 ? -28.52644 13.30071  44.61608  1.000 27.85944 ? 352 GLN C OE1 1 
ATOM   5182  N NE2 . GLN B 1 352 ? -27.65593 15.32646  45.09086  1.000 24.38278 ? 352 GLN C NE2 1 
ATOM   5183  N N   . ILE B 1 353 ? -25.37966 11.24209  41.43302  1.000 24.10268 ? 353 ILE C N   1 
ATOM   5184  C CA  . ILE B 1 353 ? -25.71282 9.82527   41.36603  1.000 24.46766 ? 353 ILE C CA  1 
ATOM   5185  C C   . ILE B 1 353 ? -26.33793 9.37068   42.68076  1.000 25.27826 ? 353 ILE C C   1 
ATOM   5186  O O   . ILE B 1 353 ? -25.88369 9.74476   43.77164  1.000 24.83161 ? 353 ILE C O   1 
ATOM   5187  C CB  . ILE B 1 353 ? -24.48451 8.97285   41.01212  1.000 24.19474 ? 353 ILE C CB  1 
ATOM   5188  C CG1 . ILE B 1 353 ? -23.84556 9.49093   39.72105  1.000 22.50100 ? 353 ILE C CG1 1 
ATOM   5189  C CG2 . ILE B 1 353 ? -24.89986 7.52634   40.85943  1.000 23.05592 ? 353 ILE C CG2 1 
ATOM   5190  C CD1 . ILE B 1 353 ? -22.37179 9.35987   39.68354  1.000 23.65791 ? 353 ILE C CD1 1 
ATOM   5191  N N   . MET B 1 354 ? -27.40115 8.57164   42.57084  1.000 24.27247 ? 354 MET C N   1 
ATOM   5192  C CA  . MET B 1 354 ? -28.13598 8.03978   43.71256  1.000 23.39592 ? 354 MET C CA  1 
ATOM   5193  C C   . MET B 1 354 ? -28.44901 6.56875   43.48191  1.000 26.14527 ? 354 MET C C   1 
ATOM   5194  O O   . MET B 1 354 ? -29.18741 6.22235   42.55428  1.000 25.26086 ? 354 MET C O   1 
ATOM   5195  C CB  . MET B 1 354 ? -29.40573 8.83888   43.94404  1.000 21.80039 ? 354 MET C CB  1 
ATOM   5196  C CG  . MET B 1 354 ? -29.81378 8.97713   45.37716  1.000 23.57588 ? 354 MET C CG  1 
ATOM   5197  S SD  . MET B 1 354 ? -31.51520 9.56824   45.49639  1.000 27.95685 ? 354 MET C SD  1 
ATOM   5198  C CE  . MET B 1 354 ? -31.04440 11.27031  45.80245  1.000 24.28766 ? 354 MET C CE  1 
ATOM   5199  N N   . PHE B 1 355 ? -27.87545 5.70740   44.31589  1.000 25.43605 ? 355 PHE C N   1 
ATOM   5200  C CA  . PHE B 1 355 ? -28.15357 4.28258   44.27438  1.000 26.03970 ? 355 PHE C CA  1 
ATOM   5201  C C   . PHE B 1 355 ? -29.19671 3.96406   45.33509  1.000 27.38511 ? 355 PHE C C   1 
ATOM   5202  O O   . PHE B 1 355 ? -29.09910 4.43105   46.47848  1.000 26.56089 ? 355 PHE C O   1 
ATOM   5203  C CB  . PHE B 1 355 ? -26.88457 3.47342   44.52084  1.000 26.27530 ? 355 PHE C CB  1 
ATOM   5204  C CG  . PHE B 1 355 ? -25.91109 3.52905   43.39523  1.000 27.10166 ? 355 PHE C CG  1 
ATOM   5205  C CD1 . PHE B 1 355 ? -26.04869 2.69012   42.30566  1.000 27.12208 ? 355 PHE C CD1 1 
ATOM   5206  C CD2 . PHE B 1 355 ? -24.84861 4.42724   43.42537  1.000 30.23893 ? 355 PHE C CD2 1 
ATOM   5207  C CE1 . PHE B 1 355 ? -25.13698 2.73731   41.25382  1.000 29.60986 ? 355 PHE C CE1 1 
ATOM   5208  C CE2 . PHE B 1 355 ? -23.92572 4.48683   42.37463  1.000 29.34746 ? 355 PHE C CE2 1 
ATOM   5209  C CZ  . PHE B 1 355 ? -24.06927 3.64016   41.28842  1.000 27.82965 ? 355 PHE C CZ  1 
ATOM   5210  N N   . ILE B 1 356 ? -30.20832 3.19618   44.94114  1.000 22.98845 ? 356 ILE C N   1 
ATOM   5211  C CA  . ILE B 1 356 ? -31.32061 2.83169   45.81357  1.000 24.74787 ? 356 ILE C CA  1 
ATOM   5212  C C   . ILE B 1 356 ? -31.50222 1.32189   45.73179  1.000 26.32556 ? 356 ILE C C   1 
ATOM   5213  O O   . ILE B 1 356 ? -31.40333 0.73825   44.64578  1.000 25.66806 ? 356 ILE C O   1 
ATOM   5214  C CB  . ILE B 1 356 ? -32.63036 3.57188   45.44019  1.000 24.26920 ? 356 ILE C CB  1 
ATOM   5215  C CG1 . ILE B 1 356 ? -32.45232 5.09297   45.57023  1.000 24.55056 ? 356 ILE C CG1 1 
ATOM   5216  C CG2 . ILE B 1 356 ? -33.82733 3.10887   46.29410  1.000 22.41370 ? 356 ILE C CG2 1 
ATOM   5217  C CD1 . ILE B 1 356 ? -33.61199 5.89909   44.95794  1.000 22.48444 ? 356 ILE C CD1 1 
ATOM   5218  N N   . GLU B 1 357 ? -31.71730 0.69256   46.89103  1.000 28.60038 ? 357 GLU C N   1 
ATOM   5219  C CA  . GLU B 1 357 ? -32.03546 -0.72637  46.99824  1.000 29.12177 ? 357 GLU C CA  1 
ATOM   5220  C C   . GLU B 1 357 ? -33.54092 -0.85615  47.18254  1.000 30.18592 ? 357 GLU C C   1 
ATOM   5221  O O   . GLU B 1 357 ? -34.06826 -0.50799  48.24459  1.000 29.66588 ? 357 GLU C O   1 
ATOM   5222  C CB  . GLU B 1 357 ? -31.29162 -1.36534  48.17228  1.000 30.88912 ? 357 GLU C CB  1 
ATOM   5223  C CG  . GLU B 1 357 ? -31.50212 -2.87794  48.30017  1.000 30.67151 ? 357 GLU C CG  1 
ATOM   5224  C CD  . GLU B 1 357 ? -30.57248 -3.68086  47.41114  1.000 33.88035 ? 357 GLU C CD  1 
ATOM   5225  O OE1 . GLU B 1 357 ? -29.38713 -3.29137  47.29774  1.000 39.42987 ? 357 GLU C OE1 1 
ATOM   5226  O OE2 . GLU B 1 357 ? -31.01607 -4.69250  46.81981  1.000 33.32977 ? 357 GLU C OE2 1 
ATOM   5227  N N   . ALA B 1 358 ? -34.22767 -1.34807  46.14890  1.000 31.08210 ? 358 ALA C N   1 
ATOM   5228  C CA  . ALA B 1 358 ? -35.66679 -1.56775  46.22696  1.000 28.08012 ? 358 ALA C CA  1 
ATOM   5229  C C   . ALA B 1 358 ? -36.00070 -2.67141  47.22145  1.000 30.50497 ? 358 ALA C C   1 
ATOM   5230  O O   . ALA B 1 358 ? -35.31861 -3.69649  47.28416  1.000 33.41284 ? 358 ALA C O   1 
ATOM   5231  C CB  . ALA B 1 358 ? -36.22127 -1.93706  44.85071  1.000 31.66396 ? 358 ALA C CB  1 
ATOM   5232  N N   . ASP B 1 359 ? -37.06213 -2.45616  48.00547  1.000 31.40735 ? 359 ASP C N   1 
ATOM   5233  C CA  . ASP B 1 359 ? -37.52096 -3.47985  48.94552  1.000 29.16584 ? 359 ASP C CA  1 
ATOM   5234  C C   . ASP B 1 359 ? -37.83681 -4.78508  48.21755  1.000 33.52548 ? 359 ASP C C   1 
ATOM   5235  O O   . ASP B 1 359 ? -37.54117 -5.87825  48.71467  1.000 35.72419 ? 359 ASP C O   1 
ATOM   5236  C CB  . ASP B 1 359 ? -38.74345 -2.97071  49.71908  1.000 24.98320 ? 359 ASP C CB  1 
ATOM   5237  C CG  . ASP B 1 359 ? -38.41744 -1.78444  50.61437  1.000 29.16668 ? 359 ASP C CG  1 
ATOM   5238  O OD1 . ASP B 1 359 ? -37.21279 -1.50145  50.82016  1.000 33.03656 ? 359 ASP C OD1 1 
ATOM   5239  O OD2 . ASP B 1 359 ? -39.35627 -1.11202  51.10597  1.000 28.88487 ? 359 ASP C OD2 1 
ATOM   5240  N N   . ASN B 1 360 ? -38.41848 -4.68566  47.02818  1.000 31.35687 ? 360 ASN C N   1 
ATOM   5241  C CA  . ASN B 1 360 ? -38.64338 -5.84730  46.18474  1.000 31.87661 ? 360 ASN C CA  1 
ATOM   5242  C C   . ASN B 1 360 ? -37.31258 -6.36013  45.63839  1.000 35.46492 ? 360 ASN C C   1 
ATOM   5243  O O   . ASN B 1 360 ? -36.65032 -5.68439  44.83785  1.000 34.16322 ? 360 ASN C O   1 
ATOM   5244  C CB  . ASN B 1 360 ? -39.59502 -5.47939  45.05199  1.000 30.48151 ? 360 ASN C CB  1 
ATOM   5245  C CG  . ASN B 1 360 ? -40.06270 -6.68156  44.27109  1.000 35.92538 ? 360 ASN C CG  1 
ATOM   5246  O OD1 . ASN B 1 360 ? -39.26762 -7.34959  43.61565  1.000 35.44899 ? 360 ASN C OD1 1 
ATOM   5247  N ND2 . ASN B 1 360 ? -41.36666 -6.95824  44.31997  1.000 37.77203 ? 360 ASN C ND2 1 
ATOM   5248  N N   . LYS B 1 361 ? -36.94247 -7.57604  46.03783  1.000 36.64866 ? 361 LYS C N   1 
ATOM   5249  C CA  . LYS B 1 361 ? -35.61832 -8.09056  45.72639  1.000 37.84927 ? 361 LYS C CA  1 
ATOM   5250  C C   . LYS B 1 361 ? -35.43632 -8.46999  44.26347  1.000 39.42950 ? 361 LYS C C   1 
ATOM   5251  O O   . LYS B 1 361 ? -34.28664 -8.58721  43.81807  1.000 42.30825 ? 361 LYS C O   1 
ATOM   5252  C CB  . LYS B 1 361 ? -35.31490 -9.27133  46.64730  1.000 39.81684 ? 361 LYS C CB  1 
ATOM   5253  C CG  . LYS B 1 361 ? -35.86467 -9.02310  48.03337  1.000 45.75471 ? 361 LYS C CG  1 
ATOM   5254  C CD  . LYS B 1 361 ? -34.98679 -9.61228  49.12835  1.000 46.75217 ? 361 LYS C CD  1 
ATOM   5255  C CE  . LYS B 1 361 ? -35.78486 -9.72848  50.42992  1.000 51.47506 ? 361 LYS C CE  1 
ATOM   5256  N NZ  . LYS B 1 361 ? -36.47810 -11.05625 50.56253  1.000 58.50050 ? 361 LYS C NZ  1 
ATOM   5257  N N   . GLU B 1 362 ? -36.51820 -8.63878  43.49899  1.000 37.46737 ? 362 GLU C N   1 
ATOM   5258  C CA  . GLU B 1 362 ? -36.36071 -8.87001  42.06702  1.000 39.53230 ? 362 GLU C CA  1 
ATOM   5259  C C   . GLU B 1 362 ? -36.17546 -7.58147  41.27381  1.000 39.03936 ? 362 GLU C C   1 
ATOM   5260  O O   . GLU B 1 362 ? -35.86702 -7.65520  40.07635  1.000 39.29032 ? 362 GLU C O   1 
ATOM   5261  C CB  . GLU B 1 362 ? -37.54821 -9.64703  41.49853  1.000 41.64128 ? 362 GLU C CB  1 
ATOM   5262  C CG  . GLU B 1 362 ? -38.26575 -10.54044 42.48700  1.000 42.37399 ? 362 GLU C CG  1 
ATOM   5263  C CD  . GLU B 1 362 ? -39.58549 -11.04067 41.91900  1.000 52.96268 ? 362 GLU C CD  1 
ATOM   5264  O OE1 . GLU B 1 362 ? -39.54989 -11.83924 40.95559  1.000 57.93511 ? 362 GLU C OE1 1 
ATOM   5265  O OE2 . GLU B 1 362 ? -40.65682 -10.60826 42.40958  1.000 50.04101 ? 362 GLU C OE2 1 
ATOM   5266  N N   . ILE B 1 363 ? -36.35523 -6.41766  41.90001  1.000 36.20468 ? 363 ILE C N   1 
ATOM   5267  C CA  . ILE B 1 363 ? -35.86420 -5.16321  41.32756  1.000 36.56900 ? 363 ILE C CA  1 
ATOM   5268  C C   . ILE B 1 363 ? -34.46166 -4.85394  41.83029  1.000 37.53200 ? 363 ILE C C   1 
ATOM   5269  O O   . ILE B 1 363 ? -33.54993 -4.56988  41.04277  1.000 37.08268 ? 363 ILE C O   1 
ATOM   5270  C CB  . ILE B 1 363 ? -36.84264 -4.00694  41.62688  1.000 34.83339 ? 363 ILE C CB  1 
ATOM   5271  C CG1 . ILE B 1 363 ? -38.15345 -4.23251  40.86657  1.000 35.09388 ? 363 ILE C CG1 1 
ATOM   5272  C CG2 . ILE B 1 363 ? -36.22313 -2.66282  41.24348  1.000 27.86397 ? 363 ILE C CG2 1 
ATOM   5273  C CD1 . ILE B 1 363 ? -39.30099 -3.38761  41.32986  1.000 30.81454 ? 363 ILE C CD1 1 
ATOM   5274  N N   . GLY B 1 364 ? -34.26993 -4.93635  43.14610  1.000 33.87403 ? 364 GLY C N   1 
ATOM   5275  C CA  . GLY B 1 364 ? -32.94165 -4.87647  43.71871  1.000 32.97826 ? 364 GLY C CA  1 
ATOM   5276  C C   . GLY B 1 364 ? -32.30403 -3.50585  43.64832  1.000 32.82679 ? 364 GLY C C   1 
ATOM   5277  O O   . GLY B 1 364 ? -32.96973 -2.47779  43.85536  1.000 29.79703 ? 364 GLY C O   1 
ATOM   5278  N N   . LEU B 1 365 ? -31.00482 -3.48007  43.36289  1.000 31.95578 ? 365 LEU C N   1 
ATOM   5279  C CA  . LEU B 1 365 ? -30.28103 -2.21834  43.32823  1.000 31.41407 ? 365 LEU C CA  1 
ATOM   5280  C C   . LEU B 1 365 ? -30.59706 -1.50077  42.02174  1.000 29.75122 ? 365 LEU C C   1 
ATOM   5281  O O   . LEU B 1 365 ? -30.48363 -2.08679  40.94200  1.000 28.90507 ? 365 LEU C O   1 
ATOM   5282  C CB  . LEU B 1 365 ? -28.77436 -2.45066  43.47204  1.000 26.49294 ? 365 LEU C CB  1 
ATOM   5283  C CG  . LEU B 1 365 ? -27.94112 -1.17655  43.49988  1.000 26.42962 ? 365 LEU C CG  1 
ATOM   5284  C CD1 . LEU B 1 365 ? -28.02010 -0.54047  44.87547  1.000 25.97772 ? 365 LEU C CD1 1 
ATOM   5285  C CD2 . LEU B 1 365 ? -26.50897 -1.46564  43.10722  1.000 28.93266 ? 365 LEU C CD2 1 
ATOM   5286  N N   . ILE B 1 366 ? -31.04300 -0.25124  42.12459  1.000 28.32446 ? 366 ILE C N   1 
ATOM   5287  C CA  . ILE B 1 366 ? -31.21599 0.61529   40.96902  1.000 26.00405 ? 366 ILE C CA  1 
ATOM   5288  C C   . ILE B 1 366 ? -30.30001 1.81545   41.15321  1.000 22.77139 ? 366 ILE C C   1 
ATOM   5289  O O   . ILE B 1 366 ? -29.79165 2.07459   42.24346  1.000 25.44135 ? 366 ILE C O   1 
ATOM   5290  C CB  . ILE B 1 366 ? -32.68301 1.06608   40.77789  1.000 23.93523 ? 366 ILE C CB  1 
ATOM   5291  C CG1 . ILE B 1 366 ? -33.10624 1.99720   41.92077  1.000 22.68132 ? 366 ILE C CG1 1 
ATOM   5292  C CG2 . ILE B 1 366 ? -33.62485 -0.12794  40.61993  1.000 23.71138 ? 366 ILE C CG2 1 
ATOM   5293  C CD1 . ILE B 1 366 ? -34.47898 2.61480   41.72725  1.000 22.05973 ? 366 ILE C CD1 1 
ATOM   5294  N N   . PHE B 1 367 ? -30.09458 2.56088   40.07681  1.000 22.69138 ? 367 PHE C N   1 
ATOM   5295  C CA  . PHE B 1 367 ? -29.48349 3.87197   40.21728  1.000 24.11553 ? 367 PHE C CA  1 
ATOM   5296  C C   . PHE B 1 367 ? -30.35556 4.93958   39.56771  1.000 23.81312 ? 367 PHE C C   1 
ATOM   5297  O O   . PHE B 1 367 ? -31.27695 4.65963   38.80317  1.000 21.85350 ? 367 PHE C O   1 
ATOM   5298  C CB  . PHE B 1 367 ? -28.01133 3.91060   39.69802  1.000 21.70560 ? 367 PHE C CB  1 
ATOM   5299  C CG  . PHE B 1 367 ? -27.84381 3.91923   38.18638  1.000 22.37605 ? 367 PHE C CG  1 
ATOM   5300  C CD1 . PHE B 1 367 ? -28.17052 5.03860   37.42335  1.000 21.78005 ? 367 PHE C CD1 1 
ATOM   5301  C CD2 . PHE B 1 367 ? -27.25691 2.82771   37.54071  1.000 20.74304 ? 367 PHE C CD2 1 
ATOM   5302  C CE1 . PHE B 1 367 ? -27.97337 5.04043   36.04585  1.000 22.40334 ? 367 PHE C CE1 1 
ATOM   5303  C CE2 . PHE B 1 367 ? -27.03924 2.83273   36.17564  1.000 19.92342 ? 367 PHE C CE2 1 
ATOM   5304  C CZ  . PHE B 1 367 ? -27.40115 3.93471   35.42156  1.000 21.51052 ? 367 PHE C CZ  1 
ATOM   5305  N N   . LEU B 1 368 ? -30.05279 6.18030   39.93360  1.000 26.53629 ? 368 LEU C N   1 
ATOM   5306  C CA  . LEU B 1 368 ? -30.69764 7.37341   39.41838  1.000 23.56047 ? 368 LEU C CA  1 
ATOM   5307  C C   . LEU B 1 368 ? -29.60832 8.41464   39.22220  1.000 24.55249 ? 368 LEU C C   1 
ATOM   5308  O O   . LEU B 1 368 ? -28.78160 8.62147   40.11924  1.000 25.18677 ? 368 LEU C O   1 
ATOM   5309  C CB  . LEU B 1 368 ? -31.75897 7.88627   40.39048  1.000 22.59972 ? 368 LEU C CB  1 
ATOM   5310  C CG  . LEU B 1 368 ? -33.16338 7.31398   40.29453  1.000 22.62614 ? 368 LEU C CG  1 
ATOM   5311  C CD1 . LEU B 1 368 ? -33.97695 7.91577   41.41615  1.000 23.06353 ? 368 LEU C CD1 1 
ATOM   5312  C CD2 . LEU B 1 368 ? -33.78472 7.65079   38.95996  1.000 21.23932 ? 368 LEU C CD2 1 
ATOM   5313  N N   . VAL B 1 369 ? -29.58453 9.04626   38.04965  1.000 24.33066 ? 369 VAL C N   1 
ATOM   5314  C CA  . VAL B 1 369 ? -28.64197 10.12077  37.77255  1.000 22.96139 ? 369 VAL C CA  1 
ATOM   5315  C C   . VAL B 1 369 ? -29.44081 11.35953  37.41349  1.000 23.70688 ? 369 VAL C C   1 
ATOM   5316  O O   . VAL B 1 369 ? -30.21561 11.35160  36.44896  1.000 23.80388 ? 369 VAL C O   1 
ATOM   5317  C CB  . VAL B 1 369 ? -27.65314 9.76253   36.65655  1.000 22.84180 ? 369 VAL C CB  1 
ATOM   5318  C CG1 . VAL B 1 369 ? -26.73583 10.93176  36.40633  1.000 22.22541 ? 369 VAL C CG1 1 
ATOM   5319  C CG2 . VAL B 1 369 ? -26.84968 8.54178   37.05433  1.000 22.58578 ? 369 VAL C CG2 1 
ATOM   5320  N N   . PHE B 1 370 ? -29.26559 12.41396  38.19870  1.000 22.36247 ? 370 PHE C N   1 
ATOM   5321  C CA  . PHE B 1 370 ? -29.88929 13.69915  37.93927  1.000 21.47681 ? 370 PHE C CA  1 
ATOM   5322  C C   . PHE B 1 370 ? -28.84267 14.61002  37.30418  1.000 23.14207 ? 370 PHE C C   1 
ATOM   5323  O O   . PHE B 1 370 ? -27.72745 14.74521  37.82819  1.000 24.19493 ? 370 PHE C O   1 
ATOM   5324  C CB  . PHE B 1 370 ? -30.44563 14.26610  39.24544  1.000 26.24525 ? 370 PHE C CB  1 
ATOM   5325  C CG  . PHE B 1 370 ? -31.46600 13.34693  39.91336  1.000 24.04481 ? 370 PHE C CG  1 
ATOM   5326  C CD1 . PHE B 1 370 ? -32.77645 13.28445  39.45704  1.000 22.19000 ? 370 PHE C CD1 1 
ATOM   5327  C CD2 . PHE B 1 370 ? -31.08083 12.51140  40.95419  1.000 21.93631 ? 370 PHE C CD2 1 
ATOM   5328  C CE1 . PHE B 1 370 ? -33.69643 12.41787  40.05749  1.000 24.25632 ? 370 PHE C CE1 1 
ATOM   5329  C CE2 . PHE B 1 370 ? -31.99351 11.65086  41.56497  1.000 25.31779 ? 370 PHE C CE2 1 
ATOM   5330  C CZ  . PHE B 1 370 ? -33.30009 11.60208  41.11891  1.000 23.81473 ? 370 PHE C CZ  1 
ATOM   5331  N N   . ILE B 1 371 ? -29.18545 15.18675  36.14947  1.000 21.99145 ? 371 ILE C N   1 
ATOM   5332  C CA  . ILE B 1 371 ? -28.21971 15.75096  35.20709  1.000 21.74992 ? 371 ILE C CA  1 
ATOM   5333  C C   . ILE B 1 371 ? -28.49663 17.24508  35.02008  1.000 23.23879 ? 371 ILE C C   1 
ATOM   5334  O O   . ILE B 1 371 ? -29.60148 17.63396  34.60194  1.000 21.78139 ? 371 ILE C O   1 
ATOM   5335  C CB  . ILE B 1 371 ? -28.27156 15.02329  33.85007  1.000 22.00808 ? 371 ILE C CB  1 
ATOM   5336  C CG1 . ILE B 1 371 ? -27.98131 13.52697  34.01626  1.000 20.53480 ? 371 ILE C CG1 1 
ATOM   5337  C CG2 . ILE B 1 371 ? -27.30863 15.68989  32.83110  1.000 21.12770 ? 371 ILE C CG2 1 
ATOM   5338  C CD1 . ILE B 1 371 ? -28.72218 12.68136  33.02958  1.000 21.13453 ? 371 ILE C CD1 1 
ATOM   5339  N N   . GLY B 1 372 ? -27.48407 18.07883  35.29759  1.000 21.27923 ? 372 GLY C N   1 
ATOM   5340  C CA  . GLY B 1 372 ? -27.61181 19.49979  35.04002  1.000 21.03261 ? 372 GLY C CA  1 
ATOM   5341  C C   . GLY B 1 372 ? -27.61074 19.82203  33.55652  1.000 23.02787 ? 372 GLY C C   1 
ATOM   5342  O O   . GLY B 1 372 ? -27.14951 19.04237  32.72582  1.000 24.07182 ? 372 GLY C O   1 
ATOM   5343  N N   . MET B 1 373 ? -28.17968 20.98161  33.21780  1.000 25.07974 ? 373 MET C N   1 
ATOM   5344  C CA  . MET B 1 373 ? -28.03374 21.59054  31.89768  1.000 23.71183 ? 373 MET C CA  1 
ATOM   5345  C C   . MET B 1 373 ? -27.87563 23.08855  32.08860  1.000 26.18363 ? 373 MET C C   1 
ATOM   5346  O O   . MET B 1 373 ? -28.72183 23.72489  32.72474  1.000 27.78845 ? 373 MET C O   1 
ATOM   5347  C CB  . MET B 1 373 ? -29.20544 21.29139  30.95311  1.000 23.39334 ? 373 MET C CB  1 
ATOM   5348  C CG  . MET B 1 373 ? -29.63433 19.84039  30.91224  1.000 24.47958 ? 373 MET C CG  1 
ATOM   5349  S SD  . MET B 1 373 ? -31.06152 19.45629  29.87355  1.000 27.16335 ? 373 MET C SD  1 
ATOM   5350  C CE  . MET B 1 373 ? -31.00509 20.73365  28.62675  1.000 25.88829 ? 373 MET C CE  1 
ATOM   5351  N N   . THR B 1 374 ? -26.79200 23.63145  31.52218  1.000 23.42629 ? 374 THR C N   1 
ATOM   5352  C CA  . THR B 1 374 ? -26.35246 25.01079  31.67747  1.000 23.11746 ? 374 THR C CA  1 
ATOM   5353  C C   . THR B 1 374 ? -26.56832 25.47633  33.11578  1.000 26.50583 ? 374 THR C C   1 
ATOM   5354  O O   . THR B 1 374 ? -26.16258 24.77885  34.05365  1.000 27.82881 ? 374 THR C O   1 
ATOM   5355  C CB  . THR B 1 374 ? -27.03836 25.92130  30.65061  1.000 26.82088 ? 374 THR C CB  1 
ATOM   5356  O OG1 . THR B 1 374 ? -28.46020 25.94382  30.83679  1.000 24.71074 ? 374 THR C OG1 1 
ATOM   5357  C CG2 . THR B 1 374 ? -26.74100 25.42954  29.24283  1.000 23.86797 ? 374 THR C CG2 1 
ATOM   5358  N N   . GLU B 1 375 ? -27.23839 26.61713  33.30771  1.000 27.38200 ? 375 GLU C N   1 
ATOM   5359  C CA  . GLU B 1 375 ? -27.36884 27.22948  34.62859  1.000 28.61974 ? 375 GLU C CA  1 
ATOM   5360  C C   . GLU B 1 375 ? -28.28018 26.46762  35.59130  1.000 28.57391 ? 375 GLU C C   1 
ATOM   5361  O O   . GLU B 1 375 ? -28.26700 26.77654  36.78954  1.000 28.73810 ? 375 GLU C O   1 
ATOM   5362  C CB  . GLU B 1 375 ? -27.89821 28.65312  34.49646  1.000 30.54533 ? 375 GLU C CB  1 
ATOM   5363  C CG  . GLU B 1 375 ? -29.24827 28.72724  33.81763  1.000 31.61700 ? 375 GLU C CG  1 
ATOM   5364  C CD  . GLU B 1 375 ? -29.11550 29.28836  32.41239  1.000 37.29294 ? 375 GLU C CD  1 
ATOM   5365  O OE1 . GLU B 1 375 ? -28.42122 28.64177  31.59216  1.000 33.31942 ? 375 GLU C OE1 1 
ATOM   5366  O OE2 . GLU B 1 375 ? -29.70648 30.35577  32.12401  1.000 37.90344 ? 375 GLU C OE2 1 
ATOM   5367  N N   . ILE B 1 376 ? -29.08696 25.51765  35.11502  1.000 26.89148 ? 376 ILE C N   1 
ATOM   5368  C CA  . ILE B 1 376 ? -29.92154 24.71320  36.00242  1.000 25.34696 ? 376 ILE C CA  1 
ATOM   5369  C C   . ILE B 1 376 ? -29.19454 23.40551  36.27223  1.000 26.16362 ? 376 ILE C C   1 
ATOM   5370  O O   . ILE B 1 376 ? -29.62434 22.33710  35.81975  1.000 23.56972 ? 376 ILE C O   1 
ATOM   5371  C CB  . ILE B 1 376 ? -31.33528 24.48046  35.41366  1.000 25.24504 ? 376 ILE C CB  1 
ATOM   5372  C CG1 . ILE B 1 376 ? -31.93320 25.80809  34.92571  1.000 23.88785 ? 376 ILE C CG1 1 
ATOM   5373  C CG2 . ILE B 1 376 ? -32.27223 23.74305  36.41398  1.000 21.24539 ? 376 ILE C CG2 1 
ATOM   5374  C CD1 . ILE B 1 376 ? -33.08139 25.66162  33.98660  1.000 21.38258 ? 376 ILE C CD1 1 
ATOM   5375  N N   . SER B 1 377 ? -28.10117 23.47489  37.03755  1.000 24.93327 ? 377 SER C N   1 
ATOM   5376  C CA  . SER B 1 377 ? -27.28131 22.29658  37.26218  1.000 25.12490 ? 377 SER C CA  1 
ATOM   5377  C C   . SER B 1 377 ? -27.05306 21.96138  38.73412  1.000 27.15627 ? 377 SER C C   1 
ATOM   5378  O O   . SER B 1 377 ? -26.35350 20.98885  39.03230  1.000 29.20229 ? 377 SER C O   1 
ATOM   5379  C CB  . SER B 1 377 ? -25.93259 22.45351  36.52897  1.000 26.48024 ? 377 SER C CB  1 
ATOM   5380  O OG  . SER B 1 377 ? -26.11658 22.59826  35.11662  1.000 27.43329 ? 377 SER C OG  1 
ATOM   5381  N N   . THR B 1 378 ? -27.63093 22.70232  39.66422  1.000 27.68895 ? 378 THR C N   1 
ATOM   5382  C CA  . THR B 1 378 ? -27.51836 22.32243  41.06455  1.000 25.89633 ? 378 THR C CA  1 
ATOM   5383  C C   . THR B 1 378 ? -28.50757 21.20203  41.38205  1.000 26.32088 ? 378 THR C C   1 
ATOM   5384  O O   . THR B 1 378 ? -29.69363 21.28693  41.05299  1.000 27.07291 ? 378 THR C O   1 
ATOM   5385  C CB  . THR B 1 378 ? -27.74894 23.53545  41.96049  1.000 25.47166 ? 378 THR C CB  1 
ATOM   5386  O OG1 . THR B 1 378 ? -26.58268 24.34677  41.90777  1.000 29.73864 ? 378 THR C OG1 1 
ATOM   5387  C CG2 . THR B 1 378 ? -27.96870 23.12413  43.40843  1.000 24.37596 ? 378 THR C CG2 1 
ATOM   5388  N N   . CYS B 1 379 ? -28.00917 20.14856  42.01648  1.000 27.18660 ? 379 CYS C N   1 
ATOM   5389  C CA  . CYS B 1 379 ? -28.76317 18.93124  42.28950  1.000 25.47616 ? 379 CYS C CA  1 
ATOM   5390  C C   . CYS B 1 379 ? -28.75798 18.72425  43.79764  1.000 27.34559 ? 379 CYS C C   1 
ATOM   5391  O O   . CYS B 1 379 ? -27.73379 18.34168  44.37011  1.000 29.68039 ? 379 CYS C O   1 
ATOM   5392  C CB  . CYS B 1 379 ? -28.13861 17.72660  41.58453  1.000 24.47158 ? 379 CYS C CB  1 
ATOM   5393  S SG  . CYS B 1 379 ? -28.05458 17.80204  39.79768  1.000 27.59995 ? 379 CYS C SG  1 
ATOM   5394  N N   . GLU B 1 380 ? -29.87868 18.99002  44.44271  1.000 24.00401 ? 380 GLU C N   1 
ATOM   5395  C CA  . GLU B 1 380 ? -29.98636 18.87465  45.88483  1.000 26.85638 ? 380 GLU C CA  1 
ATOM   5396  C C   . GLU B 1 380 ? -30.78242 17.63303  46.22237  1.000 28.93164 ? 380 GLU C C   1 
ATOM   5397  O O   . GLU B 1 380 ? -31.97014 17.55413  45.89080  1.000 28.39397 ? 380 GLU C O   1 
ATOM   5398  C CB  . GLU B 1 380 ? -30.67332 20.08497  46.51431  1.000 30.68711 ? 380 GLU C CB  1 
ATOM   5399  C CG  . GLU B 1 380 ? -30.53888 20.05216  48.03051  1.000 30.35684 ? 380 GLU C CG  1 
ATOM   5400  C CD  . GLU B 1 380 ? -31.61189 20.80543  48.78713  1.000 29.54205 ? 380 GLU C CD  1 
ATOM   5401  O OE1 . GLU B 1 380 ? -32.53693 21.39785  48.17046  1.000 25.60582 ? 380 GLU C OE1 1 
ATOM   5402  O OE2 . GLU B 1 380 ? -31.50993 20.78559  50.03246  1.000 34.97230 ? 380 GLU C OE2 1 
ATOM   5403  N N   . ALA B 1 381 ? -30.14035 16.69241  46.91371  1.000 26.57212 ? 381 ALA C N   1 
ATOM   5404  C CA  . ALA B 1 381 ? -30.86181 15.60404  47.54637  1.000 26.16398 ? 381 ALA C CA  1 
ATOM   5405  C C   . ALA B 1 381 ? -31.49427 16.09616  48.84377  1.000 29.07892 ? 381 ALA C C   1 
ATOM   5406  O O   . ALA B 1 381 ? -30.89182 16.87393  49.59346  1.000 29.15686 ? 381 ALA C O   1 
ATOM   5407  C CB  . ALA B 1 381 ? -29.92926 14.42863  47.83137  1.000 22.01972 ? 381 ALA C CB  1 
ATOM   5408  N N   . THR B 1 382 ? -32.71746 15.64726  49.11099  1.000 26.10417 ? 382 THR C N   1 
ATOM   5409  C CA  . THR B 1 382 ? -33.30325 15.84210  50.43000  1.000 26.62659 ? 382 THR C CA  1 
ATOM   5410  C C   . THR B 1 382 ? -33.47556 14.52320  51.16998  1.000 26.67631 ? 382 THR C C   1 
ATOM   5411  O O   . THR B 1 382 ? -34.29955 14.42184  52.07896  1.000 29.12035 ? 382 THR C O   1 
ATOM   5412  C CB  . THR B 1 382 ? -34.62343 16.58815  50.31735  1.000 23.26931 ? 382 THR C CB  1 
ATOM   5413  O OG1 . THR B 1 382 ? -35.53095 15.80931  49.53296  1.000 24.45108 ? 382 THR C OG1 1 
ATOM   5414  C CG2 . THR B 1 382 ? -34.37302 17.92345  49.64603  1.000 23.07952 ? 382 THR C CG2 1 
ATOM   5415  N N   . VAL B 1 383 ? -32.69191 13.51776  50.80200  1.000 28.06163 ? 383 VAL C N   1 
ATOM   5416  C CA  . VAL B 1 383 ? -32.65620 12.24629  51.49913  1.000 29.44138 ? 383 VAL C CA  1 
ATOM   5417  C C   . VAL B 1 383 ? -31.22079 11.98139  51.94262  1.000 29.90026 ? 383 VAL C C   1 
ATOM   5418  O O   . VAL B 1 383 ? -30.26595 12.60383  51.46671  1.000 26.91648 ? 383 VAL C O   1 
ATOM   5419  C CB  . VAL B 1 383 ? -33.18879 11.09120  50.62230  1.000 24.78892 ? 383 VAL C CB  1 
ATOM   5420  C CG1 . VAL B 1 383 ? -34.66838 11.25530  50.37474  1.000 22.20690 ? 383 VAL C CG1 1 
ATOM   5421  C CG2 . VAL B 1 383 ? -32.41658 11.01606  49.32263  1.000 22.35709 ? 383 VAL C CG2 1 
ATOM   5422  N N   . SER B 1 384 ? -31.08287 11.03756  52.87359  1.000 31.80719 ? 384 SER C N   1 
ATOM   5423  C CA  . SER B 1 384 ? -29.80187 10.69213  53.47478  1.000 32.14575 ? 384 SER C CA  1 
ATOM   5424  C C   . SER B 1 384 ? -29.51018 9.22270   53.23645  1.000 30.39123 ? 384 SER C C   1 
ATOM   5425  O O   . SER B 1 384 ? -30.42703 8.39725   53.15395  1.000 28.53304 ? 384 SER C O   1 
ATOM   5426  C CB  . SER B 1 384 ? -29.78842 10.94970  54.98468  1.000 29.86051 ? 384 SER C CB  1 
ATOM   5427  O OG  . SER B 1 384 ? -30.12625 12.28623  55.26472  1.000 43.35377 ? 384 SER C OG  1 
ATOM   5428  N N   . GLU B 1 385 ? -28.22119 8.90504   53.12658  1.000 32.75051 ? 385 GLU C N   1 
ATOM   5429  C CA  . GLU B 1 385 ? -27.82878 7.52012   52.92401  1.000 31.18217 ? 385 GLU C CA  1 
ATOM   5430  C C   . GLU B 1 385 ? -28.36041 6.69758   54.08620  1.000 32.05539 ? 385 GLU C C   1 
ATOM   5431  O O   . GLU B 1 385 ? -28.34224 7.14251   55.23456  1.000 34.44166 ? 385 GLU C O   1 
ATOM   5432  C CB  . GLU B 1 385 ? -26.31319 7.40718   52.80661  1.000 28.69043 ? 385 GLU C CB  1 
ATOM   5433  C CG  . GLU B 1 385 ? -25.72993 8.26915   51.69408  1.000 32.51377 ? 385 GLU C CG  1 
ATOM   5434  C CD  . GLU B 1 385 ? -24.23317 8.03007   51.45632  1.000 35.78897 ? 385 GLU C CD  1 
ATOM   5435  O OE1 . GLU B 1 385 ? -23.55886 7.49083   52.36173  1.000 44.31768 ? 385 GLU C OE1 1 
ATOM   5436  O OE2 . GLU B 1 385 ? -23.73151 8.37685   50.36064  1.000 31.52508 ? 385 GLU C OE2 1 
ATOM   5437  N N   . GLY B 1 386 ? -28.92468 5.53202   53.77903  1.000 32.42752 ? 386 GLY C N   1 
ATOM   5438  C CA  . GLY B 1 386 ? -29.54253 4.70985   54.79733  1.000 31.79943 ? 386 GLY C CA  1 
ATOM   5439  C C   . GLY B 1 386 ? -31.02061 4.95194   55.04316  1.000 30.45516 ? 386 GLY C C   1 
ATOM   5440  O O   . GLY B 1 386 ? -31.67640 4.09027   55.64078  1.000 33.88122 ? 386 GLY C O   1 
ATOM   5441  N N   . GLN B 1 387 ? -31.57195 6.07555   54.59597  1.000 26.30215 ? 387 GLN C N   1 
ATOM   5442  C CA  . GLN B 1 387 ? -32.98942 6.35754   54.78542  1.000 24.93941 ? 387 GLN C CA  1 
ATOM   5443  C C   . GLN B 1 387 ? -33.86584 5.48496   53.87699  1.000 27.18197 ? 387 GLN C C   1 
ATOM   5444  O O   . GLN B 1 387 ? -33.47993 5.11887   52.76215  1.000 26.86347 ? 387 GLN C O   1 
ATOM   5445  C CB  . GLN B 1 387 ? -33.24935 7.84685   54.51879  1.000 25.52749 ? 387 GLN C CB  1 
ATOM   5446  C CG  . GLN B 1 387 ? -34.70236 8.30886   54.51269  1.000 24.05842 ? 387 GLN C CG  1 
ATOM   5447  C CD  . GLN B 1 387 ? -34.79950 9.79894   54.26639  1.000 27.40891 ? 387 GLN C CD  1 
ATOM   5448  O OE1 . GLN B 1 387 ? -33.77328 10.47816  54.14181  1.000 28.26218 ? 387 GLN C OE1 1 
ATOM   5449  N NE2 . GLN B 1 387 ? -36.02732 10.31886  54.18173  1.000 26.79606 ? 387 GLN C NE2 1 
ATOM   5450  N N   . HIS B 1 388 ? -35.05726 5.14804   54.37156  1.000 27.00144 ? 388 HIS C N   1 
ATOM   5451  C CA  . HIS B 1 388 ? -36.06321 4.44174   53.59238  1.000 27.31251 ? 388 HIS C CA  1 
ATOM   5452  C C   . HIS B 1 388 ? -37.10991 5.41931   53.06083  1.000 28.01507 ? 388 HIS C C   1 
ATOM   5453  O O   . HIS B 1 388 ? -37.50818 6.36159   53.75176  1.000 28.78500 ? 388 HIS C O   1 
ATOM   5454  C CB  . HIS B 1 388 ? -36.74467 3.34932   54.42563  1.000 25.92430 ? 388 HIS C CB  1 
ATOM   5455  C CG  . HIS B 1 388 ? -37.82643 2.60709   53.69060  1.000 27.23182 ? 388 HIS C CG  1 
ATOM   5456  N ND1 . HIS B 1 388 ? -39.11946 3.08593   53.58355  1.000 28.40130 ? 388 HIS C ND1 1 
ATOM   5457  C CD2 . HIS B 1 388 ? -37.80801 1.42089   53.03226  1.000 26.78258 ? 388 HIS C CD2 1 
ATOM   5458  C CE1 . HIS B 1 388 ? -39.84673 2.22695   52.88773  1.000 28.71299 ? 388 HIS C CE1 1 
ATOM   5459  N NE2 . HIS B 1 388 ? -39.07535 1.20892   52.54066  1.000 29.59604 ? 388 HIS C NE2 1 
ATOM   5460  N N   . VAL B 1 389 ? -37.55245 5.18722   51.82684  1.000 26.65934 ? 389 VAL C N   1 
ATOM   5461  C CA  . VAL B 1 389 ? -38.51441 6.06021   51.16827  1.000 28.33765 ? 389 VAL C CA  1 
ATOM   5462  C C   . VAL B 1 389 ? -39.55841 5.18684   50.48780  1.000 28.49304 ? 389 VAL C C   1 
ATOM   5463  O O   . VAL B 1 389 ? -39.29713 4.03921   50.10847  1.000 30.57649 ? 389 VAL C O   1 
ATOM   5464  C CB  . VAL B 1 389 ? -37.84536 7.02133   50.14131  1.000 28.78299 ? 389 VAL C CB  1 
ATOM   5465  C CG1 . VAL B 1 389 ? -36.98333 8.07839   50.84722  1.000 27.38766 ? 389 VAL C CG1 1 
ATOM   5466  C CG2 . VAL B 1 389 ? -37.02329 6.25250   49.14109  1.000 29.77989 ? 389 VAL C CG2 1 
ATOM   5467  N N   . ASN B 1 390 ? -40.75778 5.72486   50.35582  1.000 29.64786 ? 390 ASN C N   1 
ATOM   5468  C CA  . ASN B 1 390 ? -41.80075 5.04734   49.60545  1.000 28.56076 ? 390 ASN C CA  1 
ATOM   5469  C C   . ASN B 1 390 ? -41.90358 5.65515   48.21715  1.000 29.32902 ? 390 ASN C C   1 
ATOM   5470  O O   . ASN B 1 390 ? -41.71159 6.86268   48.03785  1.000 30.78313 ? 390 ASN C O   1 
ATOM   5471  C CB  . ASN B 1 390 ? -43.14463 5.14584   50.31913  1.000 27.59799 ? 390 ASN C CB  1 
ATOM   5472  C CG  . ASN B 1 390 ? -43.19294 4.30125   51.56078  1.000 27.26958 ? 390 ASN C CG  1 
ATOM   5473  O OD1 . ASN B 1 390 ? -42.80441 3.13651   51.54517  1.000 29.94297 ? 390 ASN C OD1 1 
ATOM   5474  N ND2 . ASN B 1 390 ? -43.68387 4.87582   52.64356  1.000 28.55901 ? 390 ASN C ND2 1 
ATOM   5475  N N   . ARG B 1 391 ? -42.19504 4.80330   47.23711  1.000 26.75904 ? 391 ARG C N   1 
ATOM   5476  C CA  . ARG B 1 391 ? -42.41390 5.25054   45.87211  1.000 24.62802 ? 391 ARG C CA  1 
ATOM   5477  C C   . ARG B 1 391 ? -43.28650 6.49791   45.83860  1.000 24.71644 ? 391 ARG C C   1 
ATOM   5478  O O   . ARG B 1 391 ? -44.42047 6.49360   46.32923  1.000 26.46561 ? 391 ARG C O   1 
ATOM   5479  C CB  . ARG B 1 391 ? -43.05827 4.12753   45.06075  1.000 24.40039 ? 391 ARG C CB  1 
ATOM   5480  C CG  . ARG B 1 391 ? -42.93616 4.32689   43.57184  1.000 23.52660 ? 391 ARG C CG  1 
ATOM   5481  C CD  . ARG B 1 391 ? -43.36786 3.11123   42.78961  1.000 25.76851 ? 391 ARG C CD  1 
ATOM   5482  N NE  . ARG B 1 391 ? -44.65572 2.53789   43.17432  1.000 29.65259 ? 391 ARG C NE  1 
ATOM   5483  C CZ  . ARG B 1 391 ? -45.72502 2.49929   42.38454  1.000 32.88463 ? 391 ARG C CZ  1 
ATOM   5484  N NH1 . ARG B 1 391 ? -45.74587 3.12820   41.21595  1.000 30.55553 ? 391 ARG C NH1 1 
ATOM   5485  N NH2 . ARG B 1 391 ? -46.79935 1.80619   42.77215  1.000 31.63424 ? 391 ARG C NH2 1 
ATOM   5486  N N   . GLY B 1 392 ? -42.73945 7.58198   45.29606  1.000 21.13932 ? 392 GLY C N   1 
ATOM   5487  C CA  . GLY B 1 392 ? -43.46208 8.82531   45.20102  1.000 21.43898 ? 392 GLY C CA  1 
ATOM   5488  C C   . GLY B 1 392 ? -43.09328 9.85645   46.23491  1.000 22.43039 ? 392 GLY C C   1 
ATOM   5489  O O   . GLY B 1 392 ? -43.56897 10.99220  46.14061  1.000 25.18444 ? 392 GLY C O   1 
ATOM   5490  N N   . ASP B 1 393 ? -42.26696 9.50423   47.21834  1.000 25.95260 ? 393 ASP C N   1 
ATOM   5491  C CA  . ASP B 1 393 ? -41.73382 10.48666  48.15703  1.000 25.07959 ? 393 ASP C CA  1 
ATOM   5492  C C   . ASP B 1 393 ? -40.69735 11.37032  47.46692  1.000 25.89631 ? 393 ASP C C   1 
ATOM   5493  O O   . ASP B 1 393 ? -40.11780 11.00470  46.44316  1.000 26.36428 ? 393 ASP C O   1 
ATOM   5494  C CB  . ASP B 1 393 ? -41.07428 9.79518   49.35171  1.000 25.99314 ? 393 ASP C CB  1 
ATOM   5495  C CG  . ASP B 1 393 ? -42.05957 9.04731   50.24283  1.000 28.69789 ? 393 ASP C CG  1 
ATOM   5496  O OD1 . ASP B 1 393 ? -43.26137 8.93603   49.92356  1.000 28.68616 ? 393 ASP C OD1 1 
ATOM   5497  O OD2 . ASP B 1 393 ? -41.60522 8.54639   51.28263  1.000 28.86818 ? 393 ASP C OD2 1 
ATOM   5498  N N   . ASP B 1 394 ? -40.44476 12.53508  48.05647  1.000 27.43258 ? 394 ASP C N   1 
ATOM   5499  C CA  . ASP B 1 394 ? -39.32829 13.37311  47.62449  1.000 24.62485 ? 394 ASP C CA  1 
ATOM   5500  C C   . ASP B 1 394 ? -37.99864 12.62264  47.68249  1.000 27.03931 ? 394 ASP C C   1 
ATOM   5501  O O   . ASP B 1 394 ? -37.72102 11.87403  48.62910  1.000 27.36485 ? 394 ASP C O   1 
ATOM   5502  C CB  . ASP B 1 394 ? -39.21026 14.61255  48.50633  1.000 25.26401 ? 394 ASP C CB  1 
ATOM   5503  C CG  . ASP B 1 394 ? -40.26644 15.65914  48.22316  1.000 33.68410 ? 394 ASP C CG  1 
ATOM   5504  O OD1 . ASP B 1 394 ? -41.25396 15.39883  47.48377  1.000 29.69368 ? 394 ASP C OD1 1 
ATOM   5505  O OD2 . ASP B 1 394 ? -40.07971 16.78092  48.75460  1.000 38.04442 ? 394 ASP C OD2 1 
ATOM   5506  N N   . LEU B 1 395 ? -37.16574 12.83775  46.65992  1.000 25.75646 ? 395 LEU C N   1 
ATOM   5507  C CA  . LEU B 1 395 ? -35.75088 12.49712  46.72170  1.000 25.31908 ? 395 LEU C CA  1 
ATOM   5508  C C   . LEU B 1 395 ? -34.86406 13.73002  46.67358  1.000 28.77127 ? 395 LEU C C   1 
ATOM   5509  O O   . LEU B 1 395 ? -33.71414 13.66454  47.12735  1.000 28.62661 ? 395 LEU C O   1 
ATOM   5510  C CB  . LEU B 1 395 ? -35.35067 11.55176  45.56912  1.000 26.33561 ? 395 LEU C CB  1 
ATOM   5511  C CG  . LEU B 1 395 ? -35.80999 10.08480  45.54737  1.000 26.09284 ? 395 LEU C CG  1 
ATOM   5512  C CD1 . LEU B 1 395 ? -35.38575 9.45028   44.25281  1.000 22.18562 ? 395 LEU C CD1 1 
ATOM   5513  C CD2 . LEU B 1 395 ? -35.24070 9.29517   46.70622  1.000 26.16791 ? 395 LEU C CD2 1 
ATOM   5514  N N   . GLY B 1 396 ? -35.37280 14.84277  46.15267  1.000 25.90914 ? 396 GLY C N   1 
ATOM   5515  C CA  . GLY B 1 396 ? -34.58984 16.06035  46.05271  1.000 25.65863 ? 396 GLY C CA  1 
ATOM   5516  C C   . GLY B 1 396 ? -35.15419 16.96519  44.96949  1.000 24.86738 ? 396 GLY C C   1 
ATOM   5517  O O   . GLY B 1 396 ? -36.27141 16.77631  44.51195  1.000 24.20509 ? 396 GLY C O   1 
ATOM   5518  N N   . MET B 1 397 ? -34.35616 17.94693  44.56337  1.000 27.51955 ? 397 MET C N   1 
ATOM   5519  C CA  . MET B 1 397 ? -34.84250 18.79193  43.48012  1.000 29.58364 ? 397 MET C CA  1 
ATOM   5520  C C   . MET B 1 397 ? -33.68282 19.48392  42.76349  1.000 28.09914 ? 397 MET C C   1 
ATOM   5521  O O   . MET B 1 397 ? -32.54594 19.50857  43.24186  1.000 25.62776 ? 397 MET C O   1 
ATOM   5522  C CB  . MET B 1 397 ? -35.88989 19.80338  43.99450  1.000 28.49263 ? 397 MET C CB  1 
ATOM   5523  C CG  . MET B 1 397 ? -35.39462 21.02751  44.77131  1.000 27.27699 ? 397 MET C CG  1 
ATOM   5524  S SD  . MET B 1 397 ? -36.54521 21.44064  46.12623  1.000 29.57153 ? 397 MET C SD  1 
ATOM   5525  C CE  . MET B 1 397 ? -36.18847 20.12644  47.30043  1.000 25.62380 ? 397 MET C CE  1 
ATOM   5526  N N   . PHE B 1 398 ? -33.99605 20.01460  41.58210  1.000 27.83374 ? 398 PHE C N   1 
ATOM   5527  C CA  . PHE B 1 398 ? -33.10501 20.88303  40.82114  1.000 28.51499 ? 398 PHE C CA  1 
ATOM   5528  C C   . PHE B 1 398 ? -33.23306 22.33375  41.29381  1.000 28.50832 ? 398 PHE C C   1 
ATOM   5529  O O   . PHE B 1 398 ? -34.27776 22.75125  41.79401  1.000 29.78414 ? 398 PHE C O   1 
ATOM   5530  C CB  . PHE B 1 398 ? -33.43338 20.81667  39.32234  1.000 26.01115 ? 398 PHE C CB  1 
ATOM   5531  C CG  . PHE B 1 398 ? -33.05398 19.52210  38.65514  1.000 26.17029 ? 398 PHE C CG  1 
ATOM   5532  C CD1 . PHE B 1 398 ? -31.72733 19.09118  38.62503  1.000 26.89399 ? 398 PHE C CD1 1 
ATOM   5533  C CD2 . PHE B 1 398 ? -34.01883 18.73511  38.04450  1.000 24.45896 ? 398 PHE C CD2 1 
ATOM   5534  C CE1 . PHE B 1 398 ? -31.37576 17.88744  37.98692  1.000 24.93134 ? 398 PHE C CE1 1 
ATOM   5535  C CE2 . PHE B 1 398 ? -33.67146 17.54346  37.40739  1.000 24.18040 ? 398 PHE C CE2 1 
ATOM   5536  C CZ  . PHE B 1 398 ? -32.34691 17.11384  37.38154  1.000 21.75389 ? 398 PHE C CZ  1 
ATOM   5537  N N   . HIS B 1 399 ? -32.15607 23.09691  41.12401  1.000 26.41440 ? 399 HIS C N   1 
ATOM   5538  C CA  . HIS B 1 399 ? -32.14657 24.53876  41.32497  1.000 28.70704 ? 399 HIS C CA  1 
ATOM   5539  C C   . HIS B 1 399 ? -31.32509 25.17132  40.21166  1.000 29.42711 ? 399 HIS C C   1 
ATOM   5540  O O   . HIS B 1 399 ? -30.45778 24.52918  39.61595  1.000 31.53563 ? 399 HIS C O   1 
ATOM   5541  C CB  . HIS B 1 399 ? -31.51494 24.95953  42.66628  1.000 28.91274 ? 399 HIS C CB  1 
ATOM   5542  C CG  . HIS B 1 399 ? -32.16870 24.37123  43.87890  1.000 28.43194 ? 399 HIS C CG  1 
ATOM   5543  N ND1 . HIS B 1 399 ? -33.28430 24.92558  44.46508  1.000 27.33341 ? 399 HIS C ND1 1 
ATOM   5544  C CD2 . HIS B 1 399 ? -31.83833 23.30238  44.64080  1.000 28.45097 ? 399 HIS C CD2 1 
ATOM   5545  C CE1 . HIS B 1 399 ? -33.62411 24.21279  45.52125  1.000 24.52261 ? 399 HIS C CE1 1 
ATOM   5546  N NE2 . HIS B 1 399 ? -32.76750 23.21890  45.64655  1.000 24.33810 ? 399 HIS C NE2 1 
ATOM   5547  N N   . PHE B 1 400 ? -31.57384 26.45043  39.95316  1.000 31.82217 ? 400 PHE C N   1 
ATOM   5548  C CA  . PHE B 1 400 ? -30.57696 27.24542  39.24824  1.000 29.88778 ? 400 PHE C CA  1 
ATOM   5549  C C   . PHE B 1 400 ? -29.31933 27.34462  40.09910  1.000 30.62921 ? 400 PHE C C   1 
ATOM   5550  O O   . PHE B 1 400 ? -29.38054 27.75410  41.26204  1.000 33.80312 ? 400 PHE C O   1 
ATOM   5551  C CB  . PHE B 1 400 ? -31.11206 28.63660  38.95801  1.000 28.85524 ? 400 PHE C CB  1 
ATOM   5552  C CG  . PHE B 1 400 ? -31.99013 28.71471  37.74599  1.000 29.00337 ? 400 PHE C CG  1 
ATOM   5553  C CD1 . PHE B 1 400 ? -33.18795 28.01299  37.68712  1.000 31.28720 ? 400 PHE C CD1 1 
ATOM   5554  C CD2 . PHE B 1 400 ? -31.63636 29.51451  36.67499  1.000 28.96312 ? 400 PHE C CD2 1 
ATOM   5555  C CE1 . PHE B 1 400 ? -34.01314 28.10013  36.57071  1.000 28.29265 ? 400 PHE C CE1 1 
ATOM   5556  C CE2 . PHE B 1 400 ? -32.45910 29.59912  35.55486  1.000 29.37885 ? 400 PHE C CE2 1 
ATOM   5557  C CZ  . PHE B 1 400 ? -33.64077 28.89254  35.50343  1.000 25.47741 ? 400 PHE C CZ  1 
ATOM   5558  N N   . GLY B 1 401 ? -28.18499 26.96832  39.52709  1.000 30.70481 ? 401 GLY C N   1 
ATOM   5559  C CA  . GLY B 1 401 ? -26.93835 26.95792  40.26720  1.000 28.47503 ? 401 GLY C CA  1 
ATOM   5560  C C   . GLY B 1 401 ? -25.92473 26.04181  39.61108  1.000 29.10669 ? 401 GLY C C   1 
ATOM   5561  O O   . GLY B 1 401 ? -26.17859 25.42795  38.57451  1.000 28.33517 ? 401 GLY C O   1 
ATOM   5562  N N   . GLY B 1 402 ? -24.76084 25.96281  40.24605  1.000 29.42434 ? 402 GLY C N   1 
ATOM   5563  C CA  . GLY B 1 402 ? -23.67699 25.15311  39.72987  1.000 31.34850 ? 402 GLY C CA  1 
ATOM   5564  C C   . GLY B 1 402 ? -23.66662 23.72558  40.26918  1.000 35.09697 ? 402 GLY C C   1 
ATOM   5565  O O   . GLY B 1 402 ? -22.85326 22.89477  39.84891  1.000 30.86134 ? 402 GLY C O   1 
ATOM   5566  O OXT . GLY B 1 402 ? -24.46529 23.36035  41.14419  1.000 32.70231 ? 402 GLY C OXT 1 
ATOM   5567  N N   . LEU C 1 57  ? -34.15852 -8.13423  -40.18510 1.000 48.14359 ? 57  LEU E N   1 
ATOM   5568  C CA  . LEU C 1 57  ? -34.84137 -7.77088  -38.94596 1.000 47.85795 ? 57  LEU E CA  1 
ATOM   5569  C C   . LEU C 1 57  ? -35.53789 -8.97138  -38.32025 1.000 47.67170 ? 57  LEU E C   1 
ATOM   5570  O O   . LEU C 1 57  ? -36.31346 -9.65986  -38.97691 1.000 48.95159 ? 57  LEU E O   1 
ATOM   5571  C CB  . LEU C 1 57  ? -35.87182 -6.64835  -39.18219 1.000 48.89727 ? 57  LEU E CB  1 
ATOM   5572  C CG  . LEU C 1 57  ? -35.37652 -5.21109  -39.44979 1.000 48.65403 ? 57  LEU E CG  1 
ATOM   5573  C CD1 . LEU C 1 57  ? -36.48109 -4.17434  -39.30408 1.000 37.59318 ? 57  LEU E CD1 1 
ATOM   5574  C CD2 . LEU C 1 57  ? -34.19341 -4.84982  -38.55280 1.000 45.94393 ? 57  LEU E CD2 1 
ATOM   5575  N N   . MET C 1 58  ? -35.24832 -9.21656  -37.04599 1.000 47.78092 ? 58  MET E N   1 
ATOM   5576  C CA  . MET C 1 58  ? -35.98224 -10.21774 -36.28869 1.000 46.06525 ? 58  MET E CA  1 
ATOM   5577  C C   . MET C 1 58  ? -37.46806 -9.89183  -36.32052 1.000 45.24720 ? 58  MET E C   1 
ATOM   5578  O O   . MET C 1 58  ? -37.86293 -8.72181  -36.37545 1.000 44.70879 ? 58  MET E O   1 
ATOM   5579  C CB  . MET C 1 58  ? -35.51762 -10.22515 -34.83974 1.000 47.58116 ? 58  MET E CB  1 
ATOM   5580  C CG  . MET C 1 58  ? -34.03687 -9.98208  -34.64181 1.000 51.60169 ? 58  MET E CG  1 
ATOM   5581  S SD  . MET C 1 58  ? -33.66739 -10.03379 -32.87829 1.000 63.81242 ? 58  MET E SD  1 
ATOM   5582  C CE  . MET C 1 58  ? -35.24031 -9.43552  -32.23477 1.000 39.29653 ? 58  MET E CE  1 
ATOM   5583  N N   . GLN C 1 59  ? -38.29559 -10.93582 -36.27092 1.000 49.13799 ? 59  GLN E N   1 
ATOM   5584  C CA  . GLN C 1 59  ? -39.74418 -10.73659 -36.27528 1.000 48.34746 ? 59  GLN E CA  1 
ATOM   5585  C C   . GLN C 1 59  ? -40.23840 -9.79383  -35.17873 1.000 45.62483 ? 59  GLN E C   1 
ATOM   5586  O O   . GLN C 1 59  ? -41.12981 -8.97429  -35.46438 1.000 45.58259 ? 59  GLN E O   1 
ATOM   5587  C CB  . GLN C 1 59  ? -40.44319 -12.10027 -36.18335 1.000 46.34537 ? 59  GLN E CB  1 
ATOM   5588  C CG  . GLN C 1 59  ? -41.94209 -12.01473 -36.40944 1.000 49.80212 ? 59  GLN E CG  1 
ATOM   5589  C CD  . GLN C 1 59  ? -42.27610 -11.62946 -37.83554 1.000 57.75870 ? 59  GLN E CD  1 
ATOM   5590  O OE1 . GLN C 1 59  ? -41.54252 -11.97336 -38.77276 1.000 54.81435 ? 59  GLN E OE1 1 
ATOM   5591  N NE2 . GLN C 1 59  ? -43.39347 -10.91138 -38.01382 1.000 62.17892 ? 59  GLN E NE2 1 
ATOM   5592  N N   . PRO C 1 60  ? -39.71893 -9.83528  -33.94494 1.000 40.69651 ? 60  PRO E N   1 
ATOM   5593  C CA  . PRO C 1 60  ? -40.17058 -8.86074  -32.93739 1.000 41.02602 ? 60  PRO E CA  1 
ATOM   5594  C C   . PRO C 1 60  ? -39.99917 -7.41053  -33.36205 1.000 39.59970 ? 60  PRO E C   1 
ATOM   5595  O O   . PRO C 1 60  ? -40.88396 -6.57854  -33.12117 1.000 40.33794 ? 60  PRO E O   1 
ATOM   5596  C CB  . PRO C 1 60  ? -39.28973 -9.21064  -31.73645 1.000 38.53610 ? 60  PRO E CB  1 
ATOM   5597  C CG  . PRO C 1 60  ? -39.08409 -10.68019 -31.87761 1.000 31.26603 ? 60  PRO E CG  1 
ATOM   5598  C CD  . PRO C 1 60  ? -38.87226 -10.87789 -33.33616 1.000 35.53173 ? 60  PRO E CD  1 
ATOM   5599  N N   . ILE C 1 61  ? -38.87376 -7.08016  -33.98735 1.000 39.35303 ? 61  ILE E N   1 
ATOM   5600  C CA  . ILE C 1 61  ? -38.63827 -5.70288  -34.39301 1.000 37.82224 ? 61  ILE E CA  1 
ATOM   5601  C C   . ILE C 1 61  ? -39.59744 -5.30887  -35.50864 1.000 42.64516 ? 61  ILE E C   1 
ATOM   5602  O O   . ILE C 1 61  ? -40.15856 -4.20361  -35.50127 1.000 43.50825 ? 61  ILE E O   1 
ATOM   5603  C CB  . ILE C 1 61  ? -37.16206 -5.52592  -34.78506 1.000 34.32245 ? 61  ILE E CB  1 
ATOM   5604  C CG1 . ILE C 1 61  ? -36.30432 -5.53890  -33.52274 1.000 35.80062 ? 61  ILE E CG1 1 
ATOM   5605  C CG2 . ILE C 1 61  ? -36.95819 -4.24014  -35.50672 1.000 35.64447 ? 61  ILE E CG2 1 
ATOM   5606  C CD1 . ILE C 1 61  ? -34.90141 -5.98647  -33.72426 1.000 34.52647 ? 61  ILE E CD1 1 
ATOM   5607  N N   . GLN C 1 62  ? -39.83714 -6.21153  -36.46453 1.000 42.59912 ? 62  GLN E N   1 
ATOM   5608  C CA  . GLN C 1 62  ? -40.80808 -5.90458  -37.50678 1.000 40.94561 ? 62  GLN E CA  1 
ATOM   5609  C C   . GLN C 1 62  ? -42.15922 -5.58461  -36.88421 1.000 40.49419 ? 62  GLN E C   1 
ATOM   5610  O O   . GLN C 1 62  ? -42.76843 -4.54916  -37.18731 1.000 40.88798 ? 62  GLN E O   1 
ATOM   5611  C CB  . GLN C 1 62  ? -40.92187 -7.05969  -38.50994 1.000 44.29454 ? 62  GLN E CB  1 
ATOM   5612  C CG  . GLN C 1 62  ? -39.70093 -7.23260  -39.40817 1.000 50.41162 ? 62  GLN E CG  1 
ATOM   5613  C CD  . GLN C 1 62  ? -39.70045 -6.31442  -40.64220 1.000 60.88562 ? 62  GLN E CD  1 
ATOM   5614  O OE1 . GLN C 1 62  ? -39.79853 -5.08383  -40.52652 1.000 59.11230 ? 62  GLN E OE1 1 
ATOM   5615  N NE2 . GLN C 1 62  ? -39.53515 -6.91003  -41.82351 1.000 59.22359 ? 62  GLN E NE2 1 
ATOM   5616  N N   . GLU C 1 63  ? -42.62082 -6.44269  -35.96977 1.000 40.00889 ? 63  GLU E N   1 
ATOM   5617  C CA  . GLU C 1 63  ? -43.89809 -6.19598  -35.30439 1.000 40.88133 ? 63  GLU E CA  1 
ATOM   5618  C C   . GLU C 1 63  ? -43.86111 -4.89924  -34.51878 1.000 40.38250 ? 63  GLU E C   1 
ATOM   5619  O O   . GLU C 1 63  ? -44.83452 -4.13463  -34.52763 1.000 40.61542 ? 63  GLU E O   1 
ATOM   5620  C CB  . GLU C 1 63  ? -44.24839 -7.36167  -34.38914 1.000 41.54118 ? 63  GLU E CB  1 
ATOM   5621  C CG  . GLU C 1 63  ? -44.20808 -8.68255  -35.10194 1.000 46.83602 ? 63  GLU E CG  1 
ATOM   5622  C CD  . GLU C 1 63  ? -44.91946 -9.77668  -34.35176 1.000 55.05870 ? 63  GLU E CD  1 
ATOM   5623  O OE1 . GLU C 1 63  ? -45.58601 -9.46992  -33.33663 1.000 59.80389 ? 63  GLU E OE1 1 
ATOM   5624  O OE2 . GLU C 1 63  ? -44.79177 -10.94887 -34.77324 1.000 62.33069 ? 63  GLU E OE2 1 
ATOM   5625  N N   . PHE C 1 64  ? -42.73393 -4.63252  -33.84673 1.000 39.43370 ? 64  PHE E N   1 
ATOM   5626  C CA  . PHE C 1 64  ? -42.53108 -3.35716  -33.16262 1.000 36.98248 ? 64  PHE E CA  1 
ATOM   5627  C C   . PHE C 1 64  ? -42.68356 -2.19048  -34.13339 1.000 39.15470 ? 64  PHE E C   1 
ATOM   5628  O O   . PHE C 1 64  ? -43.46705 -1.26250  -33.88344 1.000 38.65227 ? 64  PHE E O   1 
ATOM   5629  C CB  . PHE C 1 64  ? -41.14977 -3.34858  -32.50173 1.000 38.65251 ? 64  PHE E CB  1 
ATOM   5630  C CG  . PHE C 1 64  ? -40.80080 -2.06507  -31.79283 1.000 35.15966 ? 64  PHE E CG  1 
ATOM   5631  C CD1 . PHE C 1 64  ? -41.36528 -1.75569  -30.56364 1.000 34.87336 ? 64  PHE E CD1 1 
ATOM   5632  C CD2 . PHE C 1 64  ? -39.88546 -1.18024  -32.34058 1.000 33.47488 ? 64  PHE E CD2 1 
ATOM   5633  C CE1 . PHE C 1 64  ? -41.03775 -0.57411  -29.90088 1.000 30.18713 ? 64  PHE E CE1 1 
ATOM   5634  C CE2 . PHE C 1 64  ? -39.55302 0.00039   -31.67700 1.000 35.37961 ? 64  PHE E CE2 1 
ATOM   5635  C CZ  . PHE C 1 64  ? -40.13403 0.30194   -30.45633 1.000 30.92418 ? 64  PHE E CZ  1 
ATOM   5636  N N   . LYS C 1 65  ? -41.96937 -2.23735  -35.27305 1.000 37.58527 ? 65  LYS E N   1 
ATOM   5637  C CA  . LYS C 1 65  ? -42.08034 -1.14871  -36.24757 1.000 38.84717 ? 65  LYS E CA  1 
ATOM   5638  C C   . LYS C 1 65  ? -43.48381 -1.06473  -36.83234 1.000 39.53235 ? 65  LYS E C   1 
ATOM   5639  O O   . LYS C 1 65  ? -43.99966 0.03646   -37.06333 1.000 41.68366 ? 65  LYS E O   1 
ATOM   5640  C CB  . LYS C 1 65  ? -41.04945 -1.30193  -37.36900 1.000 41.53345 ? 65  LYS E CB  1 
ATOM   5641  C CG  . LYS C 1 65  ? -40.80795 0.00042   -38.15504 1.000 42.57320 ? 65  LYS E CG  1 
ATOM   5642  C CD  . LYS C 1 65  ? -40.16586 -0.22224  -39.53027 1.000 40.33631 ? 65  LYS E CD  1 
ATOM   5643  C CE  . LYS C 1 65  ? -38.97172 -1.15725  -39.44518 1.000 41.51105 ? 65  LYS E CE  1 
ATOM   5644  N NZ  . LYS C 1 65  ? -38.35412 -1.44023  -40.77985 1.000 45.44656 ? 65  LYS E NZ  1 
ATOM   5645  N N   . ALA C 1 66  ? -44.11858 -2.21503  -37.07506 1.000 37.53250 ? 66  ALA E N   1 
ATOM   5646  C CA  . ALA C 1 66  ? -45.49955 -2.21068  -37.54968 1.000 38.09466 ? 66  ALA E CA  1 
ATOM   5647  C C   . ALA C 1 66  ? -46.41783 -1.48378  -36.57599 1.000 39.23402 ? 66  ALA E C   1 
ATOM   5648  O O   . ALA C 1 66  ? -47.28900 -0.71120  -36.99474 1.000 39.46364 ? 66  ALA E O   1 
ATOM   5649  C CB  . ALA C 1 66  ? -45.98634 -3.64119  -37.77427 1.000 35.51787 ? 66  ALA E CB  1 
ATOM   5650  N N   . PHE C 1 67  ? -46.22051 -1.69979  -35.27039 1.000 39.38421 ? 67  PHE E N   1 
ATOM   5651  C CA  . PHE C 1 67  ? -47.05963 -1.04869  -34.26917 1.000 38.82795 ? 67  PHE E CA  1 
ATOM   5652  C C   . PHE C 1 67  ? -46.86371 0.46295   -34.27971 1.000 41.02100 ? 67  PHE E C   1 
ATOM   5653  O O   . PHE C 1 67  ? -47.83777 1.23167   -34.22493 1.000 42.00085 ? 67  PHE E O   1 
ATOM   5654  C CB  . PHE C 1 67  ? -46.76233 -1.60384  -32.87647 1.000 39.73489 ? 67  PHE E CB  1 
ATOM   5655  C CG  . PHE C 1 67  ? -47.45987 -0.85382  -31.77865 1.000 42.44886 ? 67  PHE E CG  1 
ATOM   5656  C CD1 . PHE C 1 67  ? -48.80877 -1.04708  -31.54089 1.000 39.09495 ? 67  PHE E CD1 1 
ATOM   5657  C CD2 . PHE C 1 67  ? -46.77780 0.09352   -31.03032 1.000 39.06830 ? 67  PHE E CD2 1 
ATOM   5658  C CE1 . PHE C 1 67  ? -49.45988 -0.34191  -30.55857 1.000 38.03202 ? 67  PHE E CE1 1 
ATOM   5659  C CE2 . PHE C 1 67  ? -47.42292 0.80683   -30.04747 1.000 36.89955 ? 67  PHE E CE2 1 
ATOM   5660  C CZ  . PHE C 1 67  ? -48.76772 0.58439   -29.80521 1.000 40.82584 ? 67  PHE E CZ  1 
ATOM   5661  N N   . ILE C 1 68  ? -45.60648 0.90857   -34.31753 1.000 41.77171 ? 68  ILE E N   1 
ATOM   5662  C CA  . ILE C 1 68  ? -45.32991 2.34286   -34.35369 1.000 40.84162 ? 68  ILE E CA  1 
ATOM   5663  C C   . ILE C 1 68  ? -46.02152 2.98987   -35.54032 1.000 41.09233 ? 68  ILE E C   1 
ATOM   5664  O O   . ILE C 1 68  ? -46.56787 4.09366   -35.42836 1.000 44.34756 ? 68  ILE E O   1 
ATOM   5665  C CB  . ILE C 1 68  ? -43.81109 2.59816   -34.37473 1.000 40.62678 ? 68  ILE E CB  1 
ATOM   5666  C CG1 . ILE C 1 68  ? -43.14667 1.94297   -33.16543 1.000 37.89155 ? 68  ILE E CG1 1 
ATOM   5667  C CG2 . ILE C 1 68  ? -43.49181 4.09966   -34.50580 1.000 37.95454 ? 68  ILE E CG2 1 
ATOM   5668  C CD1 . ILE C 1 68  ? -41.69418 2.34327   -33.01223 1.000 44.17499 ? 68  ILE E CD1 1 
ATOM   5669  N N   . GLU C 1 69  ? -46.02525 2.31111   -36.68980 1.000 39.62414 ? 69  GLU E N   1 
ATOM   5670  C CA  . GLU C 1 69  ? -46.67727 2.86769   -37.86611 1.000 40.02661 ? 69  GLU E CA  1 
ATOM   5671  C C   . GLU C 1 69  ? -48.18261 2.60375   -37.88812 1.000 44.84506 ? 69  GLU E C   1 
ATOM   5672  O O   . GLU C 1 69  ? -48.92861 3.37602   -38.50506 1.000 48.28394 ? 69  GLU E O   1 
ATOM   5673  C CB  . GLU C 1 69  ? -46.00942 2.32657   -39.12741 1.000 41.91893 ? 69  GLU E CB  1 
ATOM   5674  C CG  . GLU C 1 69  ? -44.67148 3.01424   -39.42541 1.000 47.57124 ? 69  GLU E CG  1 
ATOM   5675  C CD  . GLU C 1 69  ? -43.80876 2.26226   -40.43848 1.000 48.40068 ? 69  GLU E CD  1 
ATOM   5676  O OE1 . GLU C 1 69  ? -44.17791 1.12502   -40.80771 1.000 50.52000 ? 69  GLU E OE1 1 
ATOM   5677  O OE2 . GLU C 1 69  ? -42.76606 2.80901   -40.87044 1.000 43.88051 ? 69  GLU E OE2 1 
ATOM   5678  N N   . SER C 1 70  ? -48.66403 1.55615   -37.20720 1.000 41.84711 ? 70  SER E N   1 
ATOM   5679  C CA  . SER C 1 70  ? -50.10636 1.31531   -37.19874 1.000 39.98689 ? 70  SER E CA  1 
ATOM   5680  C C   . SER C 1 70  ? -50.85247 2.29919   -36.29349 1.000 40.32282 ? 70  SER E C   1 
ATOM   5681  O O   . SER C 1 70  ? -52.01882 2.59981   -36.55780 1.000 43.14477 ? 70  SER E O   1 
ATOM   5682  C CB  . SER C 1 70  ? -50.40976 -0.12755  -36.77971 1.000 37.80024 ? 70  SER E CB  1 
ATOM   5683  O OG  . SER C 1 70  ? -50.46785 -0.26752  -35.36767 1.000 39.85178 ? 70  SER E OG  1 
ATOM   5684  N N   . ASP C 1 71  ? -50.20697 2.81192   -35.23093 1.000 41.88268 ? 71  ASP E N   1 
ATOM   5685  C CA  . ASP C 1 71  ? -50.84744 3.72623   -34.28169 1.000 40.31953 ? 71  ASP E CA  1 
ATOM   5686  C C   . ASP C 1 71  ? -50.53055 5.15896   -34.66862 1.000 41.64861 ? 71  ASP E C   1 
ATOM   5687  O O   . ASP C 1 71  ? -49.35679 5.55805   -34.57496 1.000 42.55031 ? 71  ASP E O   1 
ATOM   5688  C CB  . ASP C 1 71  ? -50.35637 3.46898   -32.85859 1.000 41.59555 ? 71  ASP E CB  1 
ATOM   5689  C CG  . ASP C 1 71  ? -51.27751 4.07957   -31.78553 1.000 44.83845 ? 71  ASP E CG  1 
ATOM   5690  O OD1 . ASP C 1 71  ? -51.64975 5.27635   -31.89531 1.000 44.90196 ? 71  ASP E OD1 1 
ATOM   5691  O OD2 . ASP C 1 71  ? -51.58353 3.36686   -30.79775 1.000 43.12702 ? 71  ASP E OD2 1 
ATOM   5692  N N   . PRO C 1 72  ? -51.51556 5.98045   -35.05113 1.000 40.82416 ? 72  PRO E N   1 
ATOM   5693  C CA  . PRO C 1 72  ? -51.17397 7.32671   -35.54905 1.000 43.60733 ? 72  PRO E CA  1 
ATOM   5694  C C   . PRO C 1 72  ? -50.54376 8.20914   -34.48785 1.000 45.82888 ? 72  PRO E C   1 
ATOM   5695  O O   . PRO C 1 72  ? -49.63393 8.98945   -34.80116 1.000 44.24379 ? 72  PRO E O   1 
ATOM   5696  C CB  . PRO C 1 72  ? -52.52616 7.88064   -36.02153 1.000 34.64681 ? 72  PRO E CB  1 
ATOM   5697  C CG  . PRO C 1 72  ? -53.51663 7.16795   -35.18080 1.000 44.67716 ? 72  PRO E CG  1 
ATOM   5698  C CD  . PRO C 1 72  ? -52.96975 5.77402   -34.98108 1.000 42.51961 ? 72  PRO E CD  1 
ATOM   5699  N N   . VAL C 1 73  ? -51.00834 8.10050   -33.24008 1.000 44.16442 ? 73  VAL E N   1 
ATOM   5700  C CA  . VAL C 1 73  ? -50.45252 8.89390   -32.15127 1.000 41.24142 ? 73  VAL E CA  1 
ATOM   5701  C C   . VAL C 1 73  ? -49.00864 8.49220   -31.88407 1.000 37.33901 ? 73  VAL E C   1 
ATOM   5702  O O   . VAL C 1 73  ? -48.12306 9.34511   -31.76109 1.000 36.97236 ? 73  VAL E O   1 
ATOM   5703  C CB  . VAL C 1 73  ? -51.31711 8.73236   -30.88890 1.000 42.03126 ? 73  VAL E CB  1 
ATOM   5704  C CG1 . VAL C 1 73  ? -50.65913 9.41280   -29.71747 1.000 39.66601 ? 73  VAL E CG1 1 
ATOM   5705  C CG2 . VAL C 1 73  ? -52.71876 9.26142   -31.12310 1.000 42.54143 ? 73  VAL E CG2 1 
ATOM   5706  N N   . VAL C 1 74  ? -48.75633 7.18747   -31.76145 1.000 37.43028 ? 74  VAL E N   1 
ATOM   5707  C CA  . VAL C 1 74  ? -47.40149 6.71276   -31.48750 1.000 37.57959 ? 74  VAL E CA  1 
ATOM   5708  C C   . VAL C 1 74  ? -46.48530 7.04761   -32.65873 1.000 39.10282 ? 74  VAL E C   1 
ATOM   5709  O O   . VAL C 1 74  ? -45.29118 7.31884   -32.47002 1.000 38.57873 ? 74  VAL E O   1 
ATOM   5710  C CB  . VAL C 1 74  ? -47.42161 5.19480   -31.18481 1.000 38.22368 ? 74  VAL E CB  1 
ATOM   5711  C CG1 . VAL C 1 74  ? -46.00332 4.59013   -31.14581 1.000 36.52281 ? 74  VAL E CG1 1 
ATOM   5712  C CG2 . VAL C 1 74  ? -48.17867 4.90921   -29.89755 1.000 38.07918 ? 74  VAL E CG2 1 
ATOM   5713  N N   . HIS C 1 75  ? -47.03005 7.05032   -33.88014 1.000 38.39833 ? 75  HIS E N   1 
ATOM   5714  C CA  . HIS C 1 75  ? -46.21915 7.33700   -35.05316 1.000 37.62260 ? 75  HIS E CA  1 
ATOM   5715  C C   . HIS C 1 75  ? -45.71740 8.77201   -35.04185 1.000 37.82003 ? 75  HIS E C   1 
ATOM   5716  O O   . HIS C 1 75  ? -44.53911 9.02164   -35.32145 1.000 39.07802 ? 75  HIS E O   1 
ATOM   5717  C CB  . HIS C 1 75  ? -47.00894 7.05087   -36.32928 1.000 36.59219 ? 75  HIS E CB  1 
ATOM   5718  C CG  . HIS C 1 75  ? -46.16467 7.05440   -37.56681 1.000 41.40463 ? 75  HIS E CG  1 
ATOM   5719  N ND1 . HIS C 1 75  ? -46.51720 7.73442   -38.71392 1.000 39.26815 ? 75  HIS E ND1 1 
ATOM   5720  C CD2 . HIS C 1 75  ? -44.95968 6.48740   -37.82041 1.000 41.96295 ? 75  HIS E CD2 1 
ATOM   5721  C CE1 . HIS C 1 75  ? -45.57488 7.57035   -39.62585 1.000 43.03470 ? 75  HIS E CE1 1 
ATOM   5722  N NE2 . HIS C 1 75  ? -44.61503 6.82465   -39.10585 1.000 44.72430 ? 75  HIS E NE2 1 
ATOM   5723  N N   . GLN C 1 76  ? -46.58252 9.73083   -34.71594 1.000 32.84080 ? 76  GLN E N   1 
ATOM   5724  C CA  . GLN C 1 76  ? -46.12577 11.11499  -34.67108 1.000 34.92973 ? 76  GLN E CA  1 
ATOM   5725  C C   . GLN C 1 76  ? -45.08070 11.30777  -33.58602 1.000 36.71359 ? 76  GLN E C   1 
ATOM   5726  O O   . GLN C 1 76  ? -44.11452 12.05908  -33.76956 1.000 35.70690 ? 76  GLN E O   1 
ATOM   5727  C CB  . GLN C 1 76  ? -47.28426 12.06783  -34.42985 1.000 34.35273 ? 76  GLN E CB  1 
ATOM   5728  C CG  . GLN C 1 76  ? -46.89471 13.49868  -34.68048 1.000 36.32949 ? 76  GLN E CG  1 
ATOM   5729  C CD  . GLN C 1 76  ? -46.53718 13.71637  -36.12568 1.000 41.10929 ? 76  GLN E CD  1 
ATOM   5730  O OE1 . GLN C 1 76  ? -47.37252 13.51886  -37.00602 1.000 46.81758 ? 76  GLN E OE1 1 
ATOM   5731  N NE2 . GLN C 1 76  ? -45.29636 14.10935  -36.38885 1.000 40.57871 ? 76  GLN E NE2 1 
ATOM   5732  N N   . GLU C 1 77  ? -45.25111 10.62414  -32.45119 1.000 33.12240 ? 77  GLU E N   1 
ATOM   5733  C CA  . GLU C 1 77  ? -44.28652 10.75813  -31.37037 1.000 34.10240 ? 77  GLU E CA  1 
ATOM   5734  C C   . GLU C 1 77  ? -42.92204 10.20858  -31.78012 1.000 35.27754 ? 77  GLU E C   1 
ATOM   5735  O O   . GLU C 1 77  ? -41.88620 10.78752  -31.43287 1.000 33.30098 ? 77  GLU E O   1 
ATOM   5736  C CB  . GLU C 1 77  ? -44.82084 10.08316  -30.10770 1.000 31.42532 ? 77  GLU E CB  1 
ATOM   5737  C CG  . GLU C 1 77  ? -45.93343 10.91918  -29.48272 1.000 34.51360 ? 77  GLU E CG  1 
ATOM   5738  C CD  . GLU C 1 77  ? -46.77610 10.20767  -28.41996 1.000 33.53529 ? 77  GLU E CD  1 
ATOM   5739  O OE1 . GLU C 1 77  ? -46.54216 9.02723   -28.06236 1.000 29.50325 ? 77  GLU E OE1 1 
ATOM   5740  O OE2 . GLU C 1 77  ? -47.70949 10.87474  -27.94307 1.000 36.17946 ? 77  GLU E OE2 1 
ATOM   5741  N N   . PHE C 1 78  ? -42.89766 9.12558   -32.56436 1.000 34.83814 ? 78  PHE E N   1 
ATOM   5742  C CA  . PHE C 1 78  ? -41.62871 8.57195   -33.02151 1.000 31.69406 ? 78  PHE E CA  1 
ATOM   5743  C C   . PHE C 1 78  ? -41.03192 9.35842   -34.18542 1.000 36.59461 ? 78  PHE E C   1 
ATOM   5744  O O   . PHE C 1 78  ? -39.90386 9.06897   -34.59740 1.000 38.29319 ? 78  PHE E O   1 
ATOM   5745  C CB  . PHE C 1 78  ? -41.80573 7.09606   -33.39830 1.000 31.95451 ? 78  PHE E CB  1 
ATOM   5746  C CG  . PHE C 1 78  ? -41.49743 6.14561   -32.27343 1.000 33.00731 ? 78  PHE E CG  1 
ATOM   5747  C CD1 . PHE C 1 78  ? -40.18778 5.78605   -31.98240 1.000 31.48238 ? 78  PHE E CD1 1 
ATOM   5748  C CD2 . PHE C 1 78  ? -42.51626 5.65951   -31.46640 1.000 31.52635 ? 78  PHE E CD2 1 
ATOM   5749  C CE1 . PHE C 1 78  ? -39.89494 4.92790   -30.92154 1.000 32.64837 ? 78  PHE E CE1 1 
ATOM   5750  C CE2 . PHE C 1 78  ? -42.23372 4.79828   -30.40542 1.000 33.37818 ? 78  PHE E CE2 1 
ATOM   5751  C CZ  . PHE C 1 78  ? -40.91871 4.43163   -30.12847 1.000 31.17789 ? 78  PHE E CZ  1 
ATOM   5752  N N   . ILE C 1 79  ? -41.74773 10.35402  -34.70943 1.000 38.10284 ? 79  ILE E N   1 
ATOM   5753  C CA  . ILE C 1 79  ? -41.19242 11.30235  -35.66752 1.000 36.86447 ? 79  ILE E CA  1 
ATOM   5754  C C   . ILE C 1 79  ? -40.65715 12.51362  -34.91365 1.000 35.97368 ? 79  ILE E C   1 
ATOM   5755  O O   . ILE C 1 79  ? -39.46859 12.82650  -35.00274 1.000 36.44381 ? 79  ILE E O   1 
ATOM   5756  C CB  . ILE C 1 79  ? -42.24758 11.71218  -36.71039 1.000 34.42842 ? 79  ILE E CB  1 
ATOM   5757  C CG1 . ILE C 1 79  ? -42.54164 10.55107  -37.66066 1.000 37.60628 ? 79  ILE E CG1 1 
ATOM   5758  C CG2 . ILE C 1 79  ? -41.82897 12.96017  -37.45512 1.000 30.55236 ? 79  ILE E CG2 1 
ATOM   5759  C CD1 . ILE C 1 79  ? -43.84621 10.73811  -38.45008 1.000 41.44209 ? 79  ILE E CD1 1 
ATOM   5760  N N   . ASP C 1 80  ? -41.53709 13.18340  -34.15597 1.000 36.63298 ? 80  ASP E N   1 
ATOM   5761  C CA  . ASP C 1 80  ? -41.18811 14.40872  -33.43643 1.000 35.50923 ? 80  ASP E CA  1 
ATOM   5762  C C   . ASP C 1 80  ? -40.00813 14.21601  -32.49308 1.000 33.80869 ? 80  ASP E C   1 
ATOM   5763  O O   . ASP C 1 80  ? -39.20463 15.13841  -32.31909 1.000 36.46574 ? 80  ASP E O   1 
ATOM   5764  C CB  . ASP C 1 80  ? -42.39588 14.91642  -32.63729 1.000 34.51201 ? 80  ASP E CB  1 
ATOM   5765  C CG  . ASP C 1 80  ? -43.54171 15.34461  -33.52024 1.000 39.16690 ? 80  ASP E CG  1 
ATOM   5766  O OD1 . ASP C 1 80  ? -43.35259 15.40273  -34.74890 1.000 41.67586 ? 80  ASP E OD1 1 
ATOM   5767  O OD2 . ASP C 1 80  ? -44.64536 15.59819  -32.99209 1.000 43.25762 ? 80  ASP E OD2 1 
ATOM   5768  N N   . MET C 1 81  ? -39.89349 13.04607  -31.85689 1.000 30.75736 ? 81  MET E N   1 
ATOM   5769  C CA  . MET C 1 81  ? -38.81546 12.84726  -30.88737 1.000 32.05617 ? 81  MET E CA  1 
ATOM   5770  C C   . MET C 1 81  ? -37.43577 12.85120  -31.54187 1.000 36.06150 ? 81  MET E C   1 
ATOM   5771  O O   . MET C 1 81  ? -36.44532 13.15661  -30.86967 1.000 35.64883 ? 81  MET E O   1 
ATOM   5772  C CB  . MET C 1 81  ? -39.01702 11.54720  -30.09163 1.000 28.66041 ? 81  MET E CB  1 
ATOM   5773  C CG  . MET C 1 81  ? -38.68924 10.25525  -30.84865 1.000 30.01339 ? 81  MET E CG  1 
ATOM   5774  S SD  . MET C 1 81  ? -38.74063 8.72527   -29.83805 1.000 30.86428 ? 81  MET E SD  1 
ATOM   5775  C CE  . MET C 1 81  ? -40.47478 8.62654   -29.35798 1.000 27.43512 ? 81  MET E CE  1 
ATOM   5776  N N   . PHE C 1 82  ? -37.34504 12.53475  -32.83293 1.000 36.36706 ? 82  PHE E N   1 
ATOM   5777  C CA  . PHE C 1 82  ? -36.07551 12.54603  -33.53916 1.000 36.58528 ? 82  PHE E CA  1 
ATOM   5778  C C   . PHE C 1 82  ? -35.80914 13.86983  -34.22130 1.000 40.08497 ? 82  PHE E C   1 
ATOM   5779  O O   . PHE C 1 82  ? -34.92754 13.94266  -35.08301 1.000 43.31087 ? 82  PHE E O   1 
ATOM   5780  C CB  . PHE C 1 82  ? -36.02913 11.41713  -34.56895 1.000 37.67034 ? 82  PHE E CB  1 
ATOM   5781  C CG  . PHE C 1 82  ? -35.74152 10.07099  -33.97166 1.000 38.98787 ? 82  PHE E CG  1 
ATOM   5782  C CD1 . PHE C 1 82  ? -34.43897 9.72343   -33.62077 1.000 36.58790 ? 82  PHE E CD1 1 
ATOM   5783  C CD2 . PHE C 1 82  ? -36.76913 9.15171   -33.76906 1.000 36.04473 ? 82  PHE E CD2 1 
ATOM   5784  C CE1 . PHE C 1 82  ? -34.16384 8.49092   -33.07182 1.000 35.68391 ? 82  PHE E CE1 1 
ATOM   5785  C CE2 . PHE C 1 82  ? -36.51129 7.91621   -33.22437 1.000 34.14811 ? 82  PHE E CE2 1 
ATOM   5786  C CZ  . PHE C 1 82  ? -35.20586 7.57793   -32.87161 1.000 36.04744 ? 82  PHE E CZ  1 
ATOM   5787  N N   . GLU C 1 83  ? -36.55590 14.91232  -33.87225 1.000 39.22992 ? 83  GLU E N   1 
ATOM   5788  C CA  . GLU C 1 83  ? -36.40257 16.18398  -34.55860 1.000 41.08388 ? 83  GLU E CA  1 
ATOM   5789  C C   . GLU C 1 83  ? -35.03206 16.77165  -34.25233 1.000 39.93418 ? 83  GLU E C   1 
ATOM   5790  O O   . GLU C 1 83  ? -34.57919 16.74344  -33.10872 1.000 42.91937 ? 83  GLU E O   1 
ATOM   5791  C CB  . GLU C 1 83  ? -37.50427 17.15124  -34.14570 1.000 39.01667 ? 83  GLU E CB  1 
ATOM   5792  C CG  . GLU C 1 83  ? -37.40068 18.49097  -34.83271 1.000 45.92648 ? 83  GLU E CG  1 
ATOM   5793  C CD  . GLU C 1 83  ? -37.85018 19.62924  -33.94275 1.000 57.46499 ? 83  GLU E CD  1 
ATOM   5794  O OE1 . GLU C 1 83  ? -37.07031 20.03819  -33.04885 1.000 56.30812 ? 83  GLU E OE1 1 
ATOM   5795  O OE2 . GLU C 1 83  ? -38.99133 20.10871  -34.13761 1.000 62.08223 ? 83  GLU E OE2 1 
ATOM   5796  N N   . GLY C 1 84  ? -34.35636 17.27433  -35.28036 1.000 37.97049 ? 84  GLY E N   1 
ATOM   5797  C CA  . GLY C 1 84  ? -33.06128 17.89620  -35.09908 1.000 40.80469 ? 84  GLY E CA  1 
ATOM   5798  C C   . GLY C 1 84  ? -31.94027 16.96756  -34.69225 1.000 40.62253 ? 84  GLY E C   1 
ATOM   5799  O O   . GLY C 1 84  ? -30.80855 17.43276  -34.52409 1.000 38.19998 ? 84  GLY E O   1 
ATOM   5800  N N   . ILE C 1 85  ? -32.21170 15.67108  -34.54435 1.000 38.70323 ? 85  ILE E N   1 
ATOM   5801  C CA  . ILE C 1 85  ? -31.19964 14.73662  -34.07878 1.000 39.00722 ? 85  ILE E CA  1 
ATOM   5802  C C   . ILE C 1 85  ? -30.22347 14.43112  -35.20589 1.000 38.90489 ? 85  ILE E C   1 
ATOM   5803  O O   . ILE C 1 85  ? -30.63041 14.07579  -36.32075 1.000 42.06622 ? 85  ILE E O   1 
ATOM   5804  C CB  . ILE C 1 85  ? -31.87314 13.46941  -33.53873 1.000 37.44112 ? 85  ILE E CB  1 
ATOM   5805  C CG1 . ILE C 1 85  ? -32.50455 13.78211  -32.18316 1.000 40.07577 ? 85  ILE E CG1 1 
ATOM   5806  C CG2 . ILE C 1 85  ? -30.88780 12.33380  -33.42478 1.000 37.59224 ? 85  ILE E CG2 1 
ATOM   5807  C CD1 . ILE C 1 85  ? -32.84567 12.56236  -31.36911 1.000 39.75836 ? 85  ILE E CD1 1 
ATOM   5808  N N   . GLN C 1 86  ? -28.92432 14.56212  -34.91531 1.000 36.80970 ? 86  GLN E N   1 
ATOM   5809  C CA  . GLN C 1 86  ? -27.85580 14.45766  -35.91094 1.000 41.32162 ? 86  GLN E CA  1 
ATOM   5810  C C   . GLN C 1 86  ? -27.15379 13.10983  -35.93408 1.000 41.58823 ? 86  GLN E C   1 
ATOM   5811  O O   . GLN C 1 86  ? -26.80180 12.61925  -37.01346 1.000 37.44484 ? 86  GLN E O   1 
ATOM   5812  C CB  . GLN C 1 86  ? -26.78623 15.52271  -35.67265 1.000 39.54264 ? 86  GLN E CB  1 
ATOM   5813  C CG  . GLN C 1 86  ? -27.15979 16.89149  -36.10999 1.000 39.28795 ? 86  GLN E CG  1 
ATOM   5814  C CD  . GLN C 1 86  ? -25.96894 17.81286  -36.13249 1.000 45.26177 ? 86  GLN E CD  1 
ATOM   5815  O OE1 . GLN C 1 86  ? -25.59777 18.33719  -37.18181 1.000 44.71541 ? 86  GLN E OE1 1 
ATOM   5816  N NE2 . GLN C 1 86  ? -25.34347 17.99911  -34.97866 1.000 46.13674 ? 86  GLN E NE2 1 
ATOM   5817  N N   . ASP C 1 87  ? -26.89466 12.52285  -34.77446 1.000 42.99010 ? 87  ASP E N   1 
ATOM   5818  C CA  . ASP C 1 87  ? -26.12924 11.28775  -34.69620 1.000 44.27975 ? 87  ASP E CA  1 
ATOM   5819  C C   . ASP C 1 87  ? -27.07982 10.09775  -34.58710 1.000 41.60590 ? 87  ASP E C   1 
ATOM   5820  O O   . ASP C 1 87  ? -28.24812 10.25340  -34.22642 1.000 46.20061 ? 87  ASP E O   1 
ATOM   5821  C CB  . ASP C 1 87  ? -25.15535 11.34563  -33.51313 1.000 45.78174 ? 87  ASP E CB  1 
ATOM   5822  C CG  . ASP C 1 87  ? -24.10172 12.45834  -33.67939 1.000 54.58704 ? 87  ASP E CG  1 
ATOM   5823  O OD1 . ASP C 1 87  ? -23.61700 12.70278  -34.82325 1.000 46.02654 ? 87  ASP E OD1 1 
ATOM   5824  O OD2 . ASP C 1 87  ? -23.75977 13.09191  -32.65454 1.000 61.71378 ? 87  ASP E OD2 1 
ATOM   5825  N N   . SER C 1 88  ? -26.56845 8.88355   -34.93705 1.000 36.02822 ? 88  SER E N   1 
ATOM   5826  C CA  . SER C 1 88  ? -27.42614 7.69901   -35.04850 1.000 41.15155 ? 88  SER E CA  1 
ATOM   5827  C C   . SER C 1 88  ? -27.82280 7.16496   -33.67101 1.000 40.16261 ? 88  SER E C   1 
ATOM   5828  O O   . SER C 1 88  ? -26.98254 7.09029   -32.77550 1.000 40.78824 ? 88  SER E O   1 
ATOM   5829  C CB  . SER C 1 88  ? -26.72695 6.59669   -35.83642 1.000 41.42559 ? 88  SER E CB  1 
ATOM   5830  O OG  . SER C 1 88  ? -27.06075 6.67853   -37.20825 1.000 46.20549 ? 88  SER E OG  1 
ATOM   5831  N N   . PRO C 1 89  ? -29.10635 6.77607   -33.47068 1.000 40.68131 ? 89  PRO E N   1 
ATOM   5832  C CA  . PRO C 1 89  ? -30.22631 6.76529   -34.43494 1.000 37.30724 ? 89  PRO E CA  1 
ATOM   5833  C C   . PRO C 1 89  ? -30.77312 8.15063   -34.76149 1.000 36.52259 ? 89  PRO E C   1 
ATOM   5834  O O   . PRO C 1 89  ? -30.96114 8.97946   -33.88454 1.000 37.07746 ? 89  PRO E O   1 
ATOM   5835  C CB  . PRO C 1 89  ? -31.28245 5.91343   -33.71992 1.000 34.14732 ? 89  PRO E CB  1 
ATOM   5836  C CG  . PRO C 1 89  ? -31.02395 6.15967   -32.26055 1.000 31.79841 ? 89  PRO E CG  1 
ATOM   5837  C CD  . PRO C 1 89  ? -29.53853 6.32635   -32.13020 1.000 36.03347 ? 89  PRO E CD  1 
ATOM   5838  N N   . ARG C 1 90  ? -31.03318 8.42983   -36.03548 1.000 40.39140 ? 90  ARG E N   1 
ATOM   5839  C CA  . ARG C 1 90  ? -31.64222 9.68114   -36.46870 1.000 39.48831 ? 90  ARG E CA  1 
ATOM   5840  C C   . ARG C 1 90  ? -33.13062 9.54741   -36.75223 1.000 41.76762 ? 90  ARG E C   1 
ATOM   5841  O O   . ARG C 1 90  ? -33.79771 10.56773  -36.95056 1.000 44.44140 ? 90  ARG E O   1 
ATOM   5842  C CB  . ARG C 1 90  ? -30.95475 10.20015  -37.73737 1.000 35.90925 ? 90  ARG E CB  1 
ATOM   5843  C CG  . ARG C 1 90  ? -29.46742 10.18145  -37.67819 1.000 38.44535 ? 90  ARG E CG  1 
ATOM   5844  C CD  . ARG C 1 90  ? -28.81386 10.74722  -38.93674 1.000 36.64104 ? 90  ARG E CD  1 
ATOM   5845  N NE  . ARG C 1 90  ? -27.36508 10.62344  -38.83209 1.000 43.83680 ? 90  ARG E NE  1 
ATOM   5846  C CZ  . ARG C 1 90  ? -26.68453 9.49498   -38.98717 1.000 42.55549 ? 90  ARG E CZ  1 
ATOM   5847  N NH1 . ARG C 1 90  ? -27.26345 8.39785   -39.44312 1.000 39.66996 ? 90  ARG E NH1 1 
ATOM   5848  N NH2 . ARG C 1 90  ? -25.38775 9.46976   -38.67916 1.000 41.82987 ? 90  ARG E NH2 1 
ATOM   5849  N N   . ASN C 1 91  ? -33.65530 8.32430   -36.81148 1.000 39.27083 ? 91  ASN E N   1 
ATOM   5850  C CA  . ASN C 1 91  ? -35.07207 8.09086   -37.04984 1.000 38.36155 ? 91  ASN E CA  1 
ATOM   5851  C C   . ASN C 1 91  ? -35.41460 6.71593   -36.49680 1.000 37.53299 ? 91  ASN E C   1 
ATOM   5852  O O   . ASN C 1 91  ? -34.52552 5.92756   -36.15195 1.000 35.52648 ? 91  ASN E O   1 
ATOM   5853  C CB  . ASN C 1 91  ? -35.41453 8.20695   -38.53712 1.000 33.35377 ? 91  ASN E CB  1 
ATOM   5854  C CG  . ASN C 1 91  ? -34.44828 7.44990   -39.41392 1.000 37.16216 ? 91  ASN E CG  1 
ATOM   5855  O OD1 . ASN C 1 91  ? -34.48300 6.22403   -39.49689 1.000 41.45615 ? 91  ASN E OD1 1 
ATOM   5856  N ND2 . ASN C 1 91  ? -33.55833 8.17817   -40.05787 1.000 41.85439 ? 91  ASN E ND2 1 
ATOM   5857  N N   . TYR C 1 92  ? -36.71898 6.43189   -36.40041 1.000 33.76222 ? 92  TYR E N   1 
ATOM   5858  C CA  . TYR C 1 92  ? -37.12623 5.16883   -35.79173 1.000 35.20118 ? 92  TYR E CA  1 
ATOM   5859  C C   . TYR C 1 92  ? -36.77864 3.97099   -36.67379 1.000 34.68571 ? 92  TYR E C   1 
ATOM   5860  O O   . TYR C 1 92  ? -36.61892 2.85963   -36.15707 1.000 35.59376 ? 92  TYR E O   1 
ATOM   5861  C CB  . TYR C 1 92  ? -38.62522 5.20798   -35.42999 1.000 34.43609 ? 92  TYR E CB  1 
ATOM   5862  C CG  . TYR C 1 92  ? -39.59410 5.10675   -36.59132 1.000 35.32721 ? 92  TYR E CG  1 
ATOM   5863  C CD1 . TYR C 1 92  ? -39.89173 3.88136   -37.18944 1.000 35.03049 ? 92  TYR E CD1 1 
ATOM   5864  C CD2 . TYR C 1 92  ? -40.19814 6.24483   -37.09938 1.000 38.66574 ? 92  TYR E CD2 1 
ATOM   5865  C CE1 . TYR C 1 92  ? -40.76359 3.80086   -38.25855 1.000 38.65099 ? 92  TYR E CE1 1 
ATOM   5866  C CE2 . TYR C 1 92  ? -41.07664 6.17423   -38.16169 1.000 41.11762 ? 92  TYR E CE2 1 
ATOM   5867  C CZ  . TYR C 1 92  ? -41.35006 4.95406   -38.74061 1.000 41.48714 ? 92  TYR E CZ  1 
ATOM   5868  O OH  . TYR C 1 92  ? -42.21494 4.90779   -39.80315 1.000 49.36733 ? 92  TYR E OH  1 
ATOM   5869  N N   . GLN C 1 93  ? -36.62624 4.16589   -37.98245 1.000 32.45058 ? 93  GLN E N   1 
ATOM   5870  C CA  . GLN C 1 93  ? -36.06526 3.09791   -38.79844 1.000 34.38891 ? 93  GLN E CA  1 
ATOM   5871  C C   . GLN C 1 93  ? -34.63701 2.77427   -38.35931 1.000 36.84249 ? 93  GLN E C   1 
ATOM   5872  O O   . GLN C 1 93  ? -34.28754 1.60573   -38.16273 1.000 37.90509 ? 93  GLN E O   1 
ATOM   5873  C CB  . GLN C 1 93  ? -36.12145 3.47602   -40.27903 1.000 35.91016 ? 93  GLN E CB  1 
ATOM   5874  C CG  . GLN C 1 93  ? -37.47282 3.18540   -40.92690 1.000 39.09281 ? 93  GLN E CG  1 
ATOM   5875  C CD  . GLN C 1 93  ? -38.35476 4.41952   -41.01175 1.000 45.92938 ? 93  GLN E CD  1 
ATOM   5876  O OE1 . GLN C 1 93  ? -37.95440 5.52177   -40.60665 1.000 45.47308 ? 93  GLN E OE1 1 
ATOM   5877  N NE2 . GLN C 1 93  ? -39.58482 4.23210   -41.48468 1.000 46.84969 ? 93  GLN E NE2 1 
ATOM   5878  N N   . GLU C 1 94  ? -33.80210 3.80309   -38.17363 1.000 33.37692 ? 94  GLU E N   1 
ATOM   5879  C CA  . GLU C 1 94  ? -32.45610 3.58246   -37.64507 1.000 37.52861 ? 94  GLU E CA  1 
ATOM   5880  C C   . GLU C 1 94  ? -32.47913 2.98748   -36.24064 1.000 37.55919 ? 94  GLU E C   1 
ATOM   5881  O O   . GLU C 1 94  ? -31.55423 2.25174   -35.86481 1.000 35.61707 ? 94  GLU E O   1 
ATOM   5882  C CB  . GLU C 1 94  ? -31.67631 4.89302   -37.62506 1.000 38.02122 ? 94  GLU E CB  1 
ATOM   5883  C CG  . GLU C 1 94  ? -30.77219 5.08233   -38.79504 1.000 42.51343 ? 94  GLU E CG  1 
ATOM   5884  C CD  . GLU C 1 94  ? -29.94757 6.33978   -38.67331 1.000 44.36028 ? 94  GLU E CD  1 
ATOM   5885  O OE1 . GLU C 1 94  ? -29.87233 6.89858   -37.55816 1.000 43.21665 ? 94  GLU E OE1 1 
ATOM   5886  O OE2 . GLU C 1 94  ? -29.36650 6.76210   -39.69390 1.000 49.57767 ? 94  GLU E OE2 1 
ATOM   5887  N N   . LEU C 1 95  ? -33.50933 3.31723   -35.44810 1.000 34.44037 ? 95  LEU E N   1 
ATOM   5888  C CA  . LEU C 1 95  ? -33.64917 2.74652   -34.11528 1.000 30.79928 ? 95  LEU E CA  1 
ATOM   5889  C C   . LEU C 1 95  ? -33.84659 1.24432   -34.18306 1.000 32.40295 ? 95  LEU E C   1 
ATOM   5890  O O   . LEU C 1 95  ? -33.18249 0.48231   -33.46750 1.000 31.51185 ? 95  LEU E O   1 
ATOM   5891  C CB  . LEU C 1 95  ? -34.81624 3.39760   -33.38339 1.000 28.92691 ? 95  LEU E CB  1 
ATOM   5892  C CG  . LEU C 1 95  ? -34.76331 3.16722   -31.86673 1.000 28.99035 ? 95  LEU E CG  1 
ATOM   5893  C CD1 . LEU C 1 95  ? -33.45793 3.67099   -31.26721 1.000 26.41243 ? 95  LEU E CD1 1 
ATOM   5894  C CD2 . LEU C 1 95  ? -35.94954 3.84779   -31.20469 1.000 28.56145 ? 95  LEU E CD2 1 
ATOM   5895  N N   . CYS C 1 96  ? -34.76135 0.79693   -35.04219 1.000 32.80300 ? 96  CYS E N   1 
ATOM   5896  C CA  . CYS C 1 96  ? -35.03142 -0.63102  -35.12959 1.000 31.86033 ? 96  CYS E CA  1 
ATOM   5897  C C   . CYS C 1 96  ? -33.80014 -1.39182  -35.60851 1.000 33.79941 ? 96  CYS E C   1 
ATOM   5898  O O   . CYS C 1 96  ? -33.52042 -2.49551  -35.12725 1.000 32.39996 ? 96  CYS E O   1 
ATOM   5899  C CB  . CYS C 1 96  ? -36.22777 -0.86839  -36.04814 1.000 29.73414 ? 96  CYS E CB  1 
ATOM   5900  S SG  . CYS C 1 96  ? -37.74752 -0.05468  -35.47075 1.000 37.24112 ? 96  CYS E SG  1 
ATOM   5901  N N   . ASN C 1 97  ? -33.04644 -0.80955  -36.55195 1.000 34.66137 ? 97  ASN E N   1 
ATOM   5902  C CA  . ASN C 1 97  ? -31.85978 -1.47550  -37.08204 1.000 35.79954 ? 97  ASN E CA  1 
ATOM   5903  C C   . ASN C 1 97  ? -30.79741 -1.61823  -36.00531 1.000 33.93589 ? 97  ASN E C   1 
ATOM   5904  O O   . ASN C 1 97  ? -30.13543 -2.65582  -35.90578 1.000 33.49198 ? 97  ASN E O   1 
ATOM   5905  C CB  . ASN C 1 97  ? -31.30809 -0.69988  -38.28006 1.000 38.95467 ? 97  ASN E CB  1 
ATOM   5906  C CG  . ASN C 1 97  ? -32.11231 -0.93868  -39.55116 1.000 49.16655 ? 97  ASN E CG  1 
ATOM   5907  O OD1 . ASN C 1 97  ? -32.48182 -2.07342  -39.86627 1.000 52.88401 ? 97  ASN E OD1 1 
ATOM   5908  N ND2 . ASN C 1 97  ? -32.40513 0.13874   -40.28149 1.000 52.42147 ? 97  ASN E ND2 1 
ATOM   5909  N N   . MET C 1 98  ? -30.64538 -0.59442  -35.17067 1.000 33.81745 ? 98  MET E N   1 
ATOM   5910  C CA  . MET C 1 98  ? -29.69738 -0.67839  -34.06682 1.000 33.12339 ? 98  MET E CA  1 
ATOM   5911  C C   . MET C 1 98  ? -30.17941 -1.65099  -32.99031 1.000 33.77708 ? 98  MET E C   1 
ATOM   5912  O O   . MET C 1 98  ? -29.36439 -2.37315  -32.39665 1.000 33.27094 ? 98  MET E O   1 
ATOM   5913  C CB  . MET C 1 98  ? -29.46007 0.71653   -33.48774 1.000 31.63145 ? 98  MET E CB  1 
ATOM   5914  C CG  . MET C 1 98  ? -28.42712 1.50728   -34.26328 1.000 33.81931 ? 98  MET E CG  1 
ATOM   5915  S SD  . MET C 1 98  ? -28.49433 3.27926   -33.99537 1.000 43.73170 ? 98  MET E SD  1 
ATOM   5916  C CE  . MET C 1 98  ? -27.44885 3.38933   -32.54957 1.000 36.58709 ? 98  MET E CE  1 
ATOM   5917  N N   . PHE C 1 99  ? -31.49394 -1.66277  -32.70391 1.000 30.10106 ? 99  PHE E N   1 
ATOM   5918  C CA  . PHE C 1 99  ? -32.06818 -2.72297  -31.87245 1.000 31.27714 ? 99  PHE E CA  1 
ATOM   5919  C C   . PHE C 1 99  ? -31.70636 -4.09077  -32.43573 1.000 32.89507 ? 99  PHE E C   1 
ATOM   5920  O O   . PHE C 1 99  ? -31.34602 -5.01275  -31.68938 1.000 32.35709 ? 99  PHE E O   1 
ATOM   5921  C CB  . PHE C 1 99  ? -33.60304 -2.60931  -31.79057 1.000 31.11592 ? 99  PHE E CB  1 
ATOM   5922  C CG  . PHE C 1 99  ? -34.11841 -1.49140  -30.91710 1.000 31.30397 ? 99  PHE E CG  1 
ATOM   5923  C CD1 . PHE C 1 99  ? -33.25910 -0.66583  -30.21040 1.000 31.45869 ? 99  PHE E CD1 1 
ATOM   5924  C CD2 . PHE C 1 99  ? -35.48603 -1.27121  -30.81226 1.000 31.41858 ? 99  PHE E CD2 1 
ATOM   5925  C CE1 . PHE C 1 99  ? -33.75187 0.34854   -29.41303 1.000 29.05286 ? 99  PHE E CE1 1 
ATOM   5926  C CE2 . PHE C 1 99  ? -35.98879 -0.25818  -30.01363 1.000 31.15771 ? 99  PHE E CE2 1 
ATOM   5927  C CZ  . PHE C 1 99  ? -35.11867 0.55265   -29.31408 1.000 32.31098 ? 99  PHE E CZ  1 
ATOM   5928  N N   . ASN C 1 100 ? -31.79973 -4.23520  -33.76087 1.000 31.65401 ? 100 ASN E N   1 
ATOM   5929  C CA  . ASN C 1 100 ? -31.48750 -5.50860  -34.38845 1.000 34.52410 ? 100 ASN E CA  1 
ATOM   5930  C C   . ASN C 1 100 ? -30.04304 -5.92373  -34.12712 1.000 35.35819 ? 100 ASN E C   1 
ATOM   5931  O O   . ASN C 1 100 ? -29.77084 -7.10295  -33.88308 1.000 37.84004 ? 100 ASN E O   1 
ATOM   5932  C CB  . ASN C 1 100 ? -31.77935 -5.44459  -35.88493 1.000 32.99307 ? 100 ASN E CB  1 
ATOM   5933  C CG  . ASN C 1 100 ? -32.13280 -6.79407  -36.45113 1.000 39.12626 ? 100 ASN E CG  1 
ATOM   5934  O OD1 . ASN C 1 100 ? -33.04696 -7.45478  -35.96796 1.000 41.23664 ? 100 ASN E OD1 1 
ATOM   5935  N ND2 . ASN C 1 100 ? -31.40503 -7.22294  -37.46752 1.000 40.13790 ? 100 ASN E ND2 1 
ATOM   5936  N N   . ASP C 1 101 ? -29.10390 -4.97651  -34.15052 1.000 34.75308 ? 101 ASP E N   1 
ATOM   5937  C CA  . ASP C 1 101 ? -27.71433 -5.32436  -33.84338 1.000 36.92872 ? 101 ASP E CA  1 
ATOM   5938  C C   . ASP C 1 101 ? -27.52730 -5.65390  -32.36309 1.000 33.98933 ? 101 ASP E C   1 
ATOM   5939  O O   . ASP C 1 101 ? -26.86881 -6.64111  -32.01508 1.000 32.60153 ? 101 ASP E O   1 
ATOM   5940  C CB  . ASP C 1 101 ? -26.77872 -4.18679  -34.25424 1.000 35.58983 ? 101 ASP E CB  1 
ATOM   5941  C CG  . ASP C 1 101 ? -26.92221 -3.80404  -35.71299 1.000 40.30485 ? 101 ASP E CG  1 
ATOM   5942  O OD1 . ASP C 1 101 ? -27.05400 -4.72277  -36.55320 1.000 47.73670 ? 101 ASP E OD1 1 
ATOM   5943  O OD2 . ASP C 1 101 ? -26.88480 -2.58646  -36.02160 1.000 44.31580 ? 101 ASP E OD2 1 
ATOM   5944  N N   . ILE C 1 102 ? -28.09545 -4.82621  -31.48264 1.000 31.24683 ? 102 ILE E N   1 
ATOM   5945  C CA  . ILE C 1 102 ? -27.91483 -4.99349  -30.04348 1.000 31.11664 ? 102 ILE E CA  1 
ATOM   5946  C C   . ILE C 1 102 ? -28.46417 -6.33470  -29.57858 1.000 31.92061 ? 102 ILE E C   1 
ATOM   5947  O O   . ILE C 1 102 ? -27.80283 -7.05986  -28.82828 1.000 32.99691 ? 102 ILE E O   1 
ATOM   5948  C CB  . ILE C 1 102 ? -28.57600 -3.81831  -29.29578 1.000 31.26381 ? 102 ILE E CB  1 
ATOM   5949  C CG1 . ILE C 1 102 ? -27.87932 -2.50551  -29.67449 1.000 30.20909 ? 102 ILE E CG1 1 
ATOM   5950  C CG2 . ILE C 1 102 ? -28.60284 -4.05603  -27.79949 1.000 27.16668 ? 102 ILE E CG2 1 
ATOM   5951  C CD1 . ILE C 1 102 ? -28.55596 -1.27428  -29.14240 1.000 28.06600 ? 102 ILE E CD1 1 
ATOM   5952  N N   . PHE C 1 103 ? -29.66808 -6.69442  -30.02681 1.000 29.12527 ? 103 PHE E N   1 
ATOM   5953  C CA  . PHE C 1 103 ? -30.36599 -7.87950  -29.53986 1.000 29.95223 ? 103 PHE E CA  1 
ATOM   5954  C C   . PHE C 1 103 ? -29.77123 -9.18852  -30.04978 1.000 30.58298 ? 103 PHE E C   1 
ATOM   5955  O O   . PHE C 1 103 ? -30.23213 -10.25690 -29.62814 1.000 31.91752 ? 103 PHE E O   1 
ATOM   5956  C CB  . PHE C 1 103 ? -31.85592 -7.81016  -29.91991 1.000 31.03472 ? 103 PHE E CB  1 
ATOM   5957  C CG  . PHE C 1 103 ? -32.58185 -6.62123  -29.34309 1.000 26.02201 ? 103 PHE E CG  1 
ATOM   5958  C CD1 . PHE C 1 103 ? -32.05215 -5.91875  -28.26694 1.000 26.30331 ? 103 PHE E CD1 1 
ATOM   5959  C CD2 . PHE C 1 103 ? -33.77996 -6.18983  -29.89874 1.000 26.32227 ? 103 PHE E CD2 1 
ATOM   5960  C CE1 . PHE C 1 103 ? -32.70851 -4.80415  -27.73842 1.000 28.82162 ? 103 PHE E CE1 1 
ATOM   5961  C CE2 . PHE C 1 103 ? -34.46133 -5.08244  -29.37905 1.000 27.65874 ? 103 PHE E CE2 1 
ATOM   5962  C CZ  . PHE C 1 103 ? -33.92389 -4.38549  -28.29245 1.000 29.96495 ? 103 PHE E CZ  1 
ATOM   5963  N N   . ARG C 1 104 ? -28.79138 -9.14062  -30.95156 1.000 29.87388 ? 104 ARG E N   1 
ATOM   5964  C CA  . ARG C 1 104 ? -28.03715 -10.31981 -31.36568 1.000 35.08709 ? 104 ARG E CA  1 
ATOM   5965  C C   . ARG C 1 104 ? -26.67202 -10.41167 -30.68498 1.000 33.76260 ? 104 ARG E C   1 
ATOM   5966  O O   . ARG C 1 104 ? -25.92925 -11.36685 -30.93798 1.000 31.54052 ? 104 ARG E O   1 
ATOM   5967  C CB  . ARG C 1 104 ? -27.83090 -10.33053 -32.89252 1.000 37.05548 ? 104 ARG E CB  1 
ATOM   5968  C CG  . ARG C 1 104 ? -29.04957 -10.69203 -33.70736 1.000 39.70495 ? 104 ARG E CG  1 
ATOM   5969  C CD  . ARG C 1 104 ? -29.04167 -9.92415  -35.02529 1.000 40.38850 ? 104 ARG E CD  1 
ATOM   5970  N NE  . ARG C 1 104 ? -30.25682 -10.11367 -35.81449 1.000 48.50962 ? 104 ARG E NE  1 
ATOM   5971  C CZ  . ARG C 1 104 ? -30.50428 -11.15646 -36.59631 1.000 52.23325 ? 104 ARG E CZ  1 
ATOM   5972  N NH1 . ARG C 1 104 ? -29.63369 -12.14779 -36.72507 1.000 54.18949 ? 104 ARG E NH1 1 
ATOM   5973  N NH2 . ARG C 1 104 ? -31.64789 -11.19825 -37.27898 1.000 47.89793 ? 104 ARG E NH2 1 
ATOM   5974  N N   . LYS C 1 105 ? -26.32372 -9.43238  -29.84980 1.000 32.29571 ? 105 LYS E N   1 
ATOM   5975  C CA  . LYS C 1 105 ? -25.04111 -9.35147  -29.16866 1.000 31.74719 ? 105 LYS E CA  1 
ATOM   5976  C C   . LYS C 1 105 ? -25.27505 -9.20528  -27.66600 1.000 29.92528 ? 105 LYS E C   1 
ATOM   5977  O O   . LYS C 1 105 ? -26.36505 -8.85022  -27.22039 1.000 29.25356 ? 105 LYS E O   1 
ATOM   5978  C CB  . LYS C 1 105 ? -24.20052 -8.15778  -29.69165 1.000 31.69586 ? 105 LYS E CB  1 
ATOM   5979  C CG  . LYS C 1 105 ? -23.74868 -8.28869  -31.13505 1.000 34.23392 ? 105 LYS E CG  1 
ATOM   5980  C CD  . LYS C 1 105 ? -22.40812 -7.57026  -31.40514 1.000 39.03156 ? 105 LYS E CD  1 
ATOM   5981  C CE  . LYS C 1 105 ? -22.56036 -6.09640  -31.78082 1.000 44.26079 ? 105 LYS E CE  1 
ATOM   5982  N NZ  . LYS C 1 105 ? -22.76370 -5.92586  -33.25198 1.000 48.60570 ? 105 LYS E NZ  1 
ATOM   5983  N N   . ALA C 1 106 ? -24.23708 -9.47873  -26.87886 1.000 30.03124 ? 106 ALA E N   1 
ATOM   5984  C CA  . ALA C 1 106 ? -24.30805 -9.28352  -25.43880 1.000 28.03106 ? 106 ALA E CA  1 
ATOM   5985  C C   . ALA C 1 106 ? -23.67628 -7.95086  -25.05703 1.000 30.33268 ? 106 ALA E C   1 
ATOM   5986  O O   . ALA C 1 106 ? -22.94106 -7.34889  -25.85080 1.000 31.83123 ? 106 ALA E O   1 
ATOM   5987  C CB  . ALA C 1 106 ? -23.60186 -10.43308 -24.70516 1.000 25.59428 ? 106 ALA E CB  1 
ATOM   5988  N N   . PRO C 1 107 ? -23.95645 -7.44294  -23.85672 1.000 25.57776 ? 107 PRO E N   1 
ATOM   5989  C CA  . PRO C 1 107 ? -23.38267 -6.15034  -23.44917 1.000 27.87581 ? 107 PRO E CA  1 
ATOM   5990  C C   . PRO C 1 107 ? -21.88606 -6.23803  -23.15758 1.000 27.90338 ? 107 PRO E C   1 
ATOM   5991  O O   . PRO C 1 107 ? -21.35378 -7.28772  -22.79246 1.000 27.97673 ? 107 PRO E O   1 
ATOM   5992  C CB  . PRO C 1 107 ? -24.16693 -5.80320  -22.17277 1.000 30.35807 ? 107 PRO E CB  1 
ATOM   5993  C CG  . PRO C 1 107 ? -25.39667 -6.68699  -22.21029 1.000 28.78208 ? 107 PRO E CG  1 
ATOM   5994  C CD  . PRO C 1 107 ? -24.93020 -7.93836  -22.86396 1.000 27.76060 ? 107 PRO E CD  1 
ATOM   5995  N N   . VAL C 1 108 ? -21.20155 -5.10360  -23.30405 1.000 27.32709 ? 108 VAL E N   1 
ATOM   5996  C CA  . VAL C 1 108 ? -19.77793 -5.01988  -22.99144 1.000 30.39956 ? 108 VAL E CA  1 
ATOM   5997  C C   . VAL C 1 108 ? -19.57650 -3.92826  -21.94711 1.000 30.65016 ? 108 VAL E C   1 
ATOM   5998  O O   . VAL C 1 108 ? -20.47620 -3.14580  -21.65499 1.000 31.33438 ? 108 VAL E O   1 
ATOM   5999  C CB  . VAL C 1 108 ? -18.89962 -4.74660  -24.22879 1.000 28.92920 ? 108 VAL E CB  1 
ATOM   6000  C CG1 . VAL C 1 108 ? -19.20757 -5.76424  -25.33427 1.000 25.28646 ? 108 VAL E CG1 1 
ATOM   6001  C CG2 . VAL C 1 108 ? -19.07378 -3.30959  -24.70385 1.000 26.01770 ? 108 VAL E CG2 1 
ATOM   6002  N N   . TYR C 1 109 ? -18.36415 -3.87519  -21.39739 1.000 32.33651 ? 109 TYR E N   1 
ATOM   6003  C CA  . TYR C 1 109 ? -18.03614 -2.94632  -20.32044 1.000 31.89081 ? 109 TYR E CA  1 
ATOM   6004  C C   . TYR C 1 109 ? -17.47060 -1.64757  -20.87452 1.000 33.94137 ? 109 TYR E C   1 
ATOM   6005  O O   . TYR C 1 109 ? -16.65610 -1.65403  -21.79989 1.000 33.45098 ? 109 TYR E O   1 
ATOM   6006  C CB  . TYR C 1 109 ? -17.03083 -3.57605  -19.34945 1.000 30.86702 ? 109 TYR E CB  1 
ATOM   6007  C CG  . TYR C 1 109 ? -16.47475 -2.62051  -18.31596 1.000 33.59920 ? 109 TYR E CG  1 
ATOM   6008  C CD1 . TYR C 1 109 ? -17.18776 -2.32281  -17.15483 1.000 34.43906 ? 109 TYR E CD1 1 
ATOM   6009  C CD2 . TYR C 1 109 ? -15.23737 -2.01251  -18.49704 1.000 33.95703 ? 109 TYR E CD2 1 
ATOM   6010  C CE1 . TYR C 1 109 ? -16.67456 -1.44292  -16.19305 1.000 35.27014 ? 109 TYR E CE1 1 
ATOM   6011  C CE2 . TYR C 1 109 ? -14.71981 -1.12797  -17.55257 1.000 36.64013 ? 109 TYR E CE2 1 
ATOM   6012  C CZ  . TYR C 1 109 ? -15.43834 -0.85121  -16.40121 1.000 37.82248 ? 109 TYR E CZ  1 
ATOM   6013  O OH  . TYR C 1 109 ? -14.90576 0.01573   -15.46872 1.000 43.92634 ? 109 TYR E OH  1 
ATOM   6014  N N   . GLY C 1 110 ? -17.89774 -0.53060  -20.29205 1.000 34.00119 ? 110 GLY E N   1 
ATOM   6015  C CA  . GLY C 1 110 ? -17.35553 0.74710   -20.69818 1.000 34.04116 ? 110 GLY E CA  1 
ATOM   6016  C C   . GLY C 1 110 ? -18.28556 1.91356   -20.44539 1.000 38.81571 ? 110 GLY E C   1 
ATOM   6017  O O   . GLY C 1 110 ? -17.87616 2.91569   -19.84891 1.000 40.48417 ? 110 GLY E O   1 
ATOM   6018  N N   . ASP C 1 111 ? -19.53465 1.80735   -20.90207 1.000 35.11104 ? 111 ASP E N   1 
ATOM   6019  C CA  . ASP C 1 111 ? -20.46371 2.91641   -20.74711 1.000 33.86781 ? 111 ASP E CA  1 
ATOM   6020  C C   . ASP C 1 111 ? -21.08772 2.89073   -19.35793 1.000 35.48665 ? 111 ASP E C   1 
ATOM   6021  O O   . ASP C 1 111 ? -20.95732 1.91691   -18.61513 1.000 37.79759 ? 111 ASP E O   1 
ATOM   6022  C CB  . ASP C 1 111 ? -21.54660 2.86965   -21.81874 1.000 35.97655 ? 111 ASP E CB  1 
ATOM   6023  C CG  . ASP C 1 111 ? -21.01836 3.22734   -23.19311 1.000 42.10080 ? 111 ASP E CG  1 
ATOM   6024  O OD1 . ASP C 1 111 ? -20.22865 4.19054   -23.31162 1.000 45.57183 ? 111 ASP E OD1 1 
ATOM   6025  O OD2 . ASP C 1 111 ? -21.37695 2.52283   -24.15592 1.000 46.00560 ? 111 ASP E OD2 1 
ATOM   6026  N N   . LEU C 1 112 ? -21.73613 4.00141   -18.99421 1.000 35.72633 ? 112 LEU E N   1 
ATOM   6027  C CA  . LEU C 1 112 ? -22.33026 4.13081   -17.66959 1.000 37.60964 ? 112 LEU E CA  1 
ATOM   6028  C C   . LEU C 1 112 ? -23.66176 3.40501   -17.55044 1.000 35.97056 ? 112 LEU E C   1 
ATOM   6029  O O   . LEU C 1 112 ? -24.12433 3.15818   -16.43223 1.000 39.30411 ? 112 LEU E O   1 
ATOM   6030  C CB  . LEU C 1 112 ? -22.54029 5.60571   -17.32177 1.000 37.88687 ? 112 LEU E CB  1 
ATOM   6031  C CG  . LEU C 1 112 ? -23.53112 6.30088   -18.25827 1.000 35.42925 ? 112 LEU E CG  1 
ATOM   6032  C CD1 . LEU C 1 112 ? -24.85925 6.52301   -17.55287 1.000 36.81250 ? 112 LEU E CD1 1 
ATOM   6033  C CD2 . LEU C 1 112 ? -22.96030 7.60128   -18.77862 1.000 36.04602 ? 112 LEU E CD2 1 
ATOM   6034  N N   . GLY C 1 113 ? -24.29730 3.09167   -18.66378 1.000 29.19229 ? 113 GLY E N   1 
ATOM   6035  C CA  . GLY C 1 113 ? -25.51272 2.32705   -18.65445 1.000 31.56346 ? 113 GLY E CA  1 
ATOM   6036  C C   . GLY C 1 113 ? -25.54945 1.34039   -19.80431 1.000 30.66914 ? 113 GLY E C   1 
ATOM   6037  O O   . GLY C 1 113 ? -24.68318 1.33882   -20.68572 1.000 29.03208 ? 113 GLY E O   1 
ATOM   6038  N N   . PRO C 1 114 ? -26.55439 0.47111   -19.80693 1.000 28.81719 ? 114 PRO E N   1 
ATOM   6039  C CA  . PRO C 1 114 ? -26.61316 -0.60616  -20.81089 1.000 25.79642 ? 114 PRO E CA  1 
ATOM   6040  C C   . PRO C 1 114 ? -26.87098 -0.04528  -22.19953 1.000 27.12396 ? 114 PRO E C   1 
ATOM   6041  O O   . PRO C 1 114 ? -27.19317 1.14209   -22.35423 1.000 27.78084 ? 114 PRO E O   1 
ATOM   6042  C CB  . PRO C 1 114 ? -27.77420 -1.48213  -20.31271 1.000 30.96336 ? 114 PRO E CB  1 
ATOM   6043  C CG  . PRO C 1 114 ? -28.59264 -0.57035  -19.42657 1.000 30.19363 ? 114 PRO E CG  1 
ATOM   6044  C CD  . PRO C 1 114 ? -27.60630 0.35158   -18.78125 1.000 23.26868 ? 114 PRO E CD  1 
ATOM   6045  N N   . PRO C 1 115 ? -26.72646 -0.86077  -23.24697 1.000 28.11901 ? 115 PRO E N   1 
ATOM   6046  C CA  . PRO C 1 115 ? -26.66211 -0.28237  -24.59742 1.000 26.32493 ? 115 PRO E CA  1 
ATOM   6047  C C   . PRO C 1 115 ? -27.96663 0.27081   -25.12200 1.000 25.21643 ? 115 PRO E C   1 
ATOM   6048  O O   . PRO C 1 115 ? -27.90883 1.12064   -26.01195 1.000 26.67327 ? 115 PRO E O   1 
ATOM   6049  C CB  . PRO C 1 115 ? -26.16254 -1.45092  -25.46534 1.000 25.62620 ? 115 PRO E CB  1 
ATOM   6050  C CG  . PRO C 1 115 ? -26.40756 -2.65928  -24.66436 1.000 27.21104 ? 115 PRO E CG  1 
ATOM   6051  C CD  . PRO C 1 115 ? -26.24270 -2.25031  -23.23879 1.000 28.86048 ? 115 PRO E CD  1 
ATOM   6052  N N   . VAL C 1 116 ? -29.13479 -0.18862  -24.65803 1.000 28.56420 ? 116 VAL E N   1 
ATOM   6053  C CA  . VAL C 1 116 ? -30.37757 0.39709   -25.16730 1.000 28.17389 ? 116 VAL E CA  1 
ATOM   6054  C C   . VAL C 1 116 ? -30.62290 1.76090   -24.54308 1.000 26.53225 ? 116 VAL E C   1 
ATOM   6055  O O   . VAL C 1 116 ? -31.02945 2.69910   -25.23252 1.000 27.83900 ? 116 VAL E O   1 
ATOM   6056  C CB  . VAL C 1 116 ? -31.57429 -0.54175  -24.95750 1.000 30.07876 ? 116 VAL E CB  1 
ATOM   6057  C CG1 . VAL C 1 116 ? -32.84917 0.10967   -25.48839 1.000 24.61908 ? 116 VAL E CG1 1 
ATOM   6058  C CG2 . VAL C 1 116 ? -31.31219 -1.88850  -25.64711 1.000 27.53020 ? 116 VAL E CG2 1 
ATOM   6059  N N   . TYR C 1 117 ? -30.34656 1.90270   -23.24219 1.000 28.67620 ? 117 TYR E N   1 
ATOM   6060  C CA  . TYR C 1 117 ? -30.36988 3.21952   -22.59930 1.000 28.95544 ? 117 TYR E CA  1 
ATOM   6061  C C   . TYR C 1 117 ? -29.46992 4.21813   -23.32032 1.000 28.57303 ? 117 TYR E C   1 
ATOM   6062  O O   . TYR C 1 117 ? -29.85184 5.37891   -23.52162 1.000 29.46376 ? 117 TYR E O   1 
ATOM   6063  C CB  . TYR C 1 117 ? -29.93011 3.12552   -21.13296 1.000 26.59772 ? 117 TYR E CB  1 
ATOM   6064  C CG  . TYR C 1 117 ? -29.64216 4.49864   -20.57127 1.000 27.93022 ? 117 TYR E CG  1 
ATOM   6065  C CD1 . TYR C 1 117 ? -30.67925 5.39697   -20.30264 1.000 26.60576 ? 117 TYR E CD1 1 
ATOM   6066  C CD2 . TYR C 1 117 ? -28.33245 4.92356   -20.34412 1.000 28.60495 ? 117 TYR E CD2 1 
ATOM   6067  C CE1 . TYR C 1 117 ? -30.41953 6.67803   -19.80745 1.000 24.73357 ? 117 TYR E CE1 1 
ATOM   6068  C CE2 . TYR C 1 117 ? -28.06616 6.20472   -19.85347 1.000 26.45687 ? 117 TYR E CE2 1 
ATOM   6069  C CZ  . TYR C 1 117 ? -29.11225 7.07279   -19.59548 1.000 25.06908 ? 117 TYR E CZ  1 
ATOM   6070  O OH  . TYR C 1 117 ? -28.84224 8.32177   -19.11050 1.000 29.21600 ? 117 TYR E OH  1 
ATOM   6071  N N   . MET C 1 118 ? -28.26297 3.77888   -23.70046 1.000 29.34715 ? 118 MET E N   1 
ATOM   6072  C CA  . MET C 1 118 ? -27.27919 4.66638   -24.31501 1.000 27.39619 ? 118 MET E CA  1 
ATOM   6073  C C   . MET C 1 118 ? -27.82682 5.33060   -25.56366 1.000 27.78382 ? 118 MET E C   1 
ATOM   6074  O O   . MET C 1 118 ? -27.70956 6.54820   -25.73359 1.000 32.91134 ? 118 MET E O   1 
ATOM   6075  C CB  . MET C 1 118 ? -26.01483 3.88539   -24.64497 1.000 27.43723 ? 118 MET E CB  1 
ATOM   6076  C CG  . MET C 1 118 ? -25.22278 3.47386   -23.42669 1.000 32.54221 ? 118 MET E CG  1 
ATOM   6077  S SD  . MET C 1 118 ? -24.43836 4.91758   -22.69743 1.000 40.62463 ? 118 MET E SD  1 
ATOM   6078  C CE  . MET C 1 118 ? -25.16674 4.96598   -21.11073 1.000 27.93957 ? 118 MET E CE  1 
ATOM   6079  N N   . ILE C 1 119 ? -28.41948 4.54273   -26.45710 1.000 25.19140 ? 119 ILE E N   1 
ATOM   6080  C CA  . ILE C 1 119 ? -28.99896 5.10272   -27.67169 1.000 27.00614 ? 119 ILE E CA  1 
ATOM   6081  C C   . ILE C 1 119 ? -30.40061 5.66924   -27.47596 1.000 31.11065 ? 119 ILE E C   1 
ATOM   6082  O O   . ILE C 1 119 ? -30.88816 6.40243   -28.34906 1.000 33.12936 ? 119 ILE E O   1 
ATOM   6083  C CB  . ILE C 1 119 ? -28.97670 4.03568   -28.78295 1.000 29.50673 ? 119 ILE E CB  1 
ATOM   6084  C CG1 . ILE C 1 119 ? -29.98411 2.91973   -28.49543 1.000 25.45613 ? 119 ILE E CG1 1 
ATOM   6085  C CG2 . ILE C 1 119 ? -27.57645 3.46288   -28.91701 1.000 27.26399 ? 119 ILE E CG2 1 
ATOM   6086  C CD1 . ILE C 1 119 ? -30.24313 2.08192   -29.68873 1.000 26.90010 ? 119 ILE E CD1 1 
ATOM   6087  N N   . MET C 1 120 ? -31.05887 5.37967   -26.35295 1.000 29.81465 ? 120 MET E N   1 
ATOM   6088  C CA  . MET C 1 120 ? -32.39192 5.90204   -26.09639 1.000 29.54735 ? 120 MET E CA  1 
ATOM   6089  C C   . MET C 1 120 ? -32.40193 7.15365   -25.23292 1.000 33.10853 ? 120 MET E C   1 
ATOM   6090  O O   . MET C 1 120 ? -33.43883 7.82809   -25.17730 1.000 34.61516 ? 120 MET E O   1 
ATOM   6091  C CB  . MET C 1 120 ? -33.26794 4.82740   -25.44279 1.000 29.15949 ? 120 MET E CB  1 
ATOM   6092  C CG  . MET C 1 120 ? -33.53724 3.66816   -26.37527 1.000 33.15834 ? 120 MET E CG  1 
ATOM   6093  S SD  . MET C 1 120 ? -34.92246 3.91805   -27.49555 1.000 32.73533 ? 120 MET E SD  1 
ATOM   6094  C CE  . MET C 1 120 ? -36.18868 4.39706   -26.33778 1.000 32.96675 ? 120 MET E CE  1 
ATOM   6095  N N   . ALA C 1 121 ? -31.27715 7.49280   -24.58988 1.000 30.88700 ? 121 ALA E N   1 
ATOM   6096  C CA  . ALA C 1 121 ? -31.25248 8.59672   -23.62699 1.000 30.63793 ? 121 ALA E CA  1 
ATOM   6097  C C   . ALA C 1 121 ? -31.69678 9.91925   -24.24869 1.000 29.61464 ? 121 ALA E C   1 
ATOM   6098  O O   . ALA C 1 121 ? -32.45886 10.67151  -23.63469 1.000 32.77152 ? 121 ALA E O   1 
ATOM   6099  C CB  . ALA C 1 121 ? -29.85038 8.74098   -23.03035 1.000 28.77736 ? 121 ALA E CB  1 
ATOM   6100  N N   . LYS C 1 122 ? -31.22828 10.23649  -25.45576 1.000 31.78774 ? 122 LYS E N   1 
ATOM   6101  C CA  . LYS C 1 122 ? -31.59218 11.52855  -26.03600 1.000 34.81094 ? 122 LYS E CA  1 
ATOM   6102  C C   . LYS C 1 122 ? -33.09039 11.59533  -26.32775 1.000 33.72084 ? 122 LYS E C   1 
ATOM   6103  O O   . LYS C 1 122 ? -33.71945 12.64516  -26.14859 1.000 35.74963 ? 122 LYS E O   1 
ATOM   6104  C CB  . LYS C 1 122 ? -30.76754 11.79990  -27.29886 1.000 34.61620 ? 122 LYS E CB  1 
ATOM   6105  C CG  . LYS C 1 122 ? -30.99469 10.79836  -28.41673 1.000 37.32707 ? 122 LYS E CG  1 
ATOM   6106  C CD  . LYS C 1 122 ? -30.03561 11.02321  -29.56232 1.000 41.05069 ? 122 LYS E CD  1 
ATOM   6107  C CE  . LYS C 1 122 ? -30.24121 9.98449   -30.65287 1.000 42.47712 ? 122 LYS E CE  1 
ATOM   6108  N NZ  . LYS C 1 122 ? -29.05123 9.94259   -31.55889 1.000 43.73733 ? 122 LYS E NZ  1 
ATOM   6109  N N   . LEU C 1 123 ? -33.68118 10.46990  -26.75256 1.000 32.05988 ? 123 LEU E N   1 
ATOM   6110  C CA  . LEU C 1 123 ? -35.12008 10.39461  -26.99640 1.000 30.92885 ? 123 LEU E CA  1 
ATOM   6111  C C   . LEU C 1 123 ? -35.92202 10.52642  -25.70915 1.000 30.08697 ? 123 LEU E C   1 
ATOM   6112  O O   . LEU C 1 123 ? -37.01352 11.11052  -25.71374 1.000 29.91809 ? 123 LEU E O   1 
ATOM   6113  C CB  . LEU C 1 123 ? -35.45299 9.07138   -27.68088 1.000 29.32874 ? 123 LEU E CB  1 
ATOM   6114  C CG  . LEU C 1 123 ? -34.57041 8.76623   -28.88895 1.000 29.05184 ? 123 LEU E CG  1 
ATOM   6115  C CD1 . LEU C 1 123 ? -34.84899 7.39001   -29.44191 1.000 26.71104 ? 123 LEU E CD1 1 
ATOM   6116  C CD2 . LEU C 1 123 ? -34.79019 9.83513   -29.94100 1.000 30.95848 ? 123 LEU E CD2 1 
ATOM   6117  N N   . MET C 1 124 ? -35.41154 9.95543   -24.61480 1.000 29.83079 ? 124 MET E N   1 
ATOM   6118  C CA  . MET C 1 124 ? -36.07240 10.03754  -23.32010 1.000 28.69604 ? 124 MET E CA  1 
ATOM   6119  C C   . MET C 1 124 ? -36.11496 11.46759  -22.81297 1.000 30.40776 ? 124 MET E C   1 
ATOM   6120  O O   . MET C 1 124 ? -37.01611 11.84007  -22.05093 1.000 31.20184 ? 124 MET E O   1 
ATOM   6121  C CB  . MET C 1 124 ? -35.34117 9.13091   -22.34693 1.000 27.57568 ? 124 MET E CB  1 
ATOM   6122  C CG  . MET C 1 124 ? -35.32302 7.68177   -22.76533 1.000 27.07191 ? 124 MET E CG  1 
ATOM   6123  S SD  . MET C 1 124 ? -34.17687 6.74938   -21.72908 1.000 32.81995 ? 124 MET E SD  1 
ATOM   6124  C CE  . MET C 1 124 ? -34.79534 7.07516   -20.08898 1.000 27.26269 ? 124 MET E CE  1 
ATOM   6125  N N   . ASN C 1 125 ? -35.17744 12.28387  -23.26070 1.000 32.60561 ? 125 ASN E N   1 
ATOM   6126  C CA  . ASN C 1 125 ? -35.08710 13.67372  -22.86581 1.000 34.70133 ? 125 ASN E CA  1 
ATOM   6127  C C   . ASN C 1 125 ? -35.92110 14.60189  -23.75044 1.000 34.54890 ? 125 ASN E C   1 
ATOM   6128  O O   . ASN C 1 125 ? -35.62641 15.79876  -23.81157 1.000 42.59747 ? 125 ASN E O   1 
ATOM   6129  C CB  . ASN C 1 125 ? -33.61884 14.10048  -22.86100 1.000 32.19994 ? 125 ASN E CB  1 
ATOM   6130  C CG  . ASN C 1 125 ? -33.36393 15.24552  -21.92916 1.000 37.51939 ? 125 ASN E CG  1 
ATOM   6131  O OD1 . ASN C 1 125 ? -33.81688 15.23000  -20.78328 1.000 37.28526 ? 125 ASN E OD1 1 
ATOM   6132  N ND2 . ASN C 1 125 ? -32.61246 16.23899  -22.39517 1.000 40.21242 ? 125 ASN E ND2 1 
ATOM   6133  N N   . THR C 1 126 ? -36.93594 14.07959  -24.43796 1.000 33.23097 ? 126 THR E N   1 
ATOM   6134  C CA  . THR C 1 126 ? -37.88072 14.86929  -25.21667 1.000 30.42542 ? 126 THR E CA  1 
ATOM   6135  C C   . THR C 1 126 ? -39.30401 14.63884  -24.71727 1.000 33.27482 ? 126 THR E C   1 
ATOM   6136  O O   . THR C 1 126 ? -39.63893 13.57382  -24.18884 1.000 34.14174 ? 126 THR E O   1 
ATOM   6137  C CB  . THR C 1 126 ? -37.81003 14.51072  -26.69486 1.000 30.83365 ? 126 THR E CB  1 
ATOM   6138  O OG1 . THR C 1 126 ? -38.21516 13.14771  -26.87664 1.000 32.89111 ? 126 THR E OG1 1 
ATOM   6139  C CG2 . THR C 1 126 ? -36.38820 14.66908  -27.20785 1.000 35.26853 ? 126 THR E CG2 1 
ATOM   6140  N N   . ARG C 1 127 ? -40.15729 15.64218  -24.89652 1.000 37.26571 ? 127 ARG E N   1 
ATOM   6141  C CA  . ARG C 1 127 ? -41.53912 15.46613  -24.47107 1.000 34.75273 ? 127 ARG E CA  1 
ATOM   6142  C C   . ARG C 1 127 ? -42.23829 14.41229  -25.32312 1.000 31.86226 ? 127 ARG E C   1 
ATOM   6143  O O   . ARG C 1 127 ? -43.08398 13.66323  -24.81873 1.000 30.96173 ? 127 ARG E O   1 
ATOM   6144  C CB  . ARG C 1 127 ? -42.28243 16.80417  -24.51416 1.000 28.26405 ? 127 ARG E CB  1 
ATOM   6145  N N   . ALA C 1 128 ? -41.87036 14.31049  -26.59873 1.000 28.01191 ? 128 ALA E N   1 
ATOM   6146  C CA  . ALA C 1 128 ? -42.48976 13.30923  -27.45638 1.000 28.08679 ? 128 ALA E CA  1 
ATOM   6147  C C   . ALA C 1 128 ? -42.06563 11.90999  -27.04855 1.000 29.31026 ? 128 ALA E C   1 
ATOM   6148  O O   . ALA C 1 128 ? -42.89120 10.98262  -27.02729 1.000 29.58194 ? 128 ALA E O   1 
ATOM   6149  C CB  . ALA C 1 128 ? -42.13744 13.57341  -28.91926 1.000 28.46176 ? 128 ALA E CB  1 
ATOM   6150  N N   . GLY C 1 129 ? -40.78097 11.75042  -26.71535 1.000 28.61525 ? 129 GLY E N   1 
ATOM   6151  C CA  . GLY C 1 129 ? -40.30543 10.48973  -26.17145 1.000 27.38172 ? 129 GLY E CA  1 
ATOM   6152  C C   . GLY C 1 129 ? -40.98411 10.12388  -24.86452 1.000 27.78961 ? 129 GLY E C   1 
ATOM   6153  O O   . GLY C 1 129 ? -41.50451 9.01523   -24.71412 1.000 28.23906 ? 129 GLY E O   1 
ATOM   6154  N N   . PHE C 1 130 ? -40.99282 11.05330  -23.90061 1.000 26.65531 ? 130 PHE E N   1 
ATOM   6155  C CA  . PHE C 1 130 ? -41.65418 10.78543  -22.62568 1.000 27.62815 ? 130 PHE E CA  1 
ATOM   6156  C C   . PHE C 1 130 ? -43.10481 10.35803  -22.82094 1.000 26.51133 ? 130 PHE E C   1 
ATOM   6157  O O   . PHE C 1 130 ? -43.58766 9.45273   -22.13377 1.000 26.25418 ? 130 PHE E O   1 
ATOM   6158  C CB  . PHE C 1 130 ? -41.60265 12.01536  -21.71896 1.000 31.09824 ? 130 PHE E CB  1 
ATOM   6159  C CG  . PHE C 1 130 ? -42.35782 11.83337  -20.42099 1.000 29.22983 ? 130 PHE E CG  1 
ATOM   6160  C CD1 . PHE C 1 130 ? -41.74805 11.24071  -19.32381 1.000 25.76523 ? 130 PHE E CD1 1 
ATOM   6161  C CD2 . PHE C 1 130 ? -43.68741 12.23488  -20.30698 1.000 26.35793 ? 130 PHE E CD2 1 
ATOM   6162  C CE1 . PHE C 1 130 ? -42.45138 11.05971  -18.13015 1.000 28.48017 ? 130 PHE E CE1 1 
ATOM   6163  C CE2 . PHE C 1 130 ? -44.38863 12.05914  -19.12742 1.000 26.14755 ? 130 PHE E CE2 1 
ATOM   6164  C CZ  . PHE C 1 130 ? -43.78063 11.47361  -18.03531 1.000 27.76070 ? 130 PHE E CZ  1 
ATOM   6165  N N   . SER C 1 131 ? -43.81253 11.02117  -23.74073 1.000 26.91898 ? 131 SER E N   1 
ATOM   6166  C CA  . SER C 1 131 ? -45.18555 10.65044  -24.06665 1.000 27.41400 ? 131 SER E CA  1 
ATOM   6167  C C   . SER C 1 131 ? -45.26225 9.22499   -24.59415 1.000 29.30474 ? 131 SER E C   1 
ATOM   6168  O O   . SER C 1 131 ? -46.03859 8.40272   -24.09010 1.000 28.72553 ? 131 SER E O   1 
ATOM   6169  C CB  . SER C 1 131 ? -45.74494 11.61422  -25.10630 1.000 28.75054 ? 131 SER E CB  1 
ATOM   6170  O OG  . SER C 1 131 ? -45.97596 12.87565  -24.53794 1.000 38.89097 ? 131 SER E OG  1 
ATOM   6171  N N   . ALA C 1 132 ? -44.47405 8.92937   -25.63373 1.000 29.82231 ? 132 ALA E N   1 
ATOM   6172  C CA  . ALA C 1 132 ? -44.45651 7.59095   -26.20614 1.000 26.96261 ? 132 ALA E CA  1 
ATOM   6173  C C   . ALA C 1 132 ? -44.04618 6.56268   -25.16690 1.000 26.50459 ? 132 ALA E C   1 
ATOM   6174  O O   . ALA C 1 132 ? -44.66485 5.49787   -25.05901 1.000 26.75433 ? 132 ALA E O   1 
ATOM   6175  C CB  . ALA C 1 132 ? -43.51403 7.54620   -27.41244 1.000 27.12503 ? 132 ALA E CB  1 
ATOM   6176  N N   . PHE C 1 133 ? -43.02033 6.87513   -24.37754 1.000 26.25922 ? 133 PHE E N   1 
ATOM   6177  C CA  . PHE C 1 133 ? -42.46135 5.92327   -23.43648 1.000 25.83942 ? 133 PHE E CA  1 
ATOM   6178  C C   . PHE C 1 133 ? -43.31916 5.73727   -22.20078 1.000 25.63770 ? 133 PHE E C   1 
ATOM   6179  O O   . PHE C 1 133 ? -42.93437 4.96391   -21.32024 1.000 27.21711 ? 133 PHE E O   1 
ATOM   6180  C CB  . PHE C 1 133 ? -41.04818 6.34621   -23.02910 1.000 25.66964 ? 133 PHE E CB  1 
ATOM   6181  C CG  . PHE C 1 133 ? -40.11370 6.52715   -24.18686 1.000 25.85614 ? 133 PHE E CG  1 
ATOM   6182  C CD1 . PHE C 1 133 ? -40.33336 5.87197   -25.38636 1.000 26.03781 ? 133 PHE E CD1 1 
ATOM   6183  C CD2 . PHE C 1 133 ? -39.00714 7.36261   -24.07292 1.000 29.06968 ? 133 PHE E CD2 1 
ATOM   6184  C CE1 . PHE C 1 133 ? -39.48220 6.04272   -26.44575 1.000 27.78092 ? 133 PHE E CE1 1 
ATOM   6185  C CE2 . PHE C 1 133 ? -38.13890 7.53118   -25.13242 1.000 28.34457 ? 133 PHE E CE2 1 
ATOM   6186  C CZ  . PHE C 1 133 ? -38.37781 6.87236   -26.32255 1.000 27.76005 ? 133 PHE E CZ  1 
ATOM   6187  N N   . THR C 1 134 ? -44.46330 6.40988   -22.11688 1.000 26.40625 ? 134 THR E N   1 
ATOM   6188  C CA  . THR C 1 134 ? -45.44060 6.17399   -21.06301 1.000 26.19379 ? 134 THR E CA  1 
ATOM   6189  C C   . THR C 1 134 ? -46.78216 5.73585   -21.63836 1.000 27.98782 ? 134 THR E C   1 
ATOM   6190  O O   . THR C 1 134 ? -47.83151 5.95956   -21.02927 1.000 32.25461 ? 134 THR E O   1 
ATOM   6191  C CB  . THR C 1 134 ? -45.62326 7.40811   -20.17290 1.000 26.41993 ? 134 THR E CB  1 
ATOM   6192  O OG1 . THR C 1 134 ? -45.89285 8.55046   -20.98241 1.000 28.95004 ? 134 THR E OG1 1 
ATOM   6193  C CG2 . THR C 1 134 ? -44.38748 7.68538   -19.33230 1.000 25.45140 ? 134 THR E CG2 1 
ATOM   6194  N N   . ARG C 1 135 ? -46.77263 5.09397   -22.79742 1.000 26.12574 ? 135 ARG E N   1 
ATOM   6195  C CA  . ARG C 1 135 ? -47.96397 4.43607   -23.31885 1.000 26.25457 ? 135 ARG E CA  1 
ATOM   6196  C C   . ARG C 1 135 ? -47.83337 2.93577   -23.07809 1.000 26.63006 ? 135 ARG E C   1 
ATOM   6197  O O   . ARG C 1 135 ? -46.87094 2.31496   -23.54890 1.000 28.84596 ? 135 ARG E O   1 
ATOM   6198  C CB  . ARG C 1 135 ? -48.15375 4.73992   -24.80544 1.000 26.73530 ? 135 ARG E CB  1 
ATOM   6199  C CG  . ARG C 1 135 ? -48.33699 6.21438   -25.07672 1.000 28.24989 ? 135 ARG E CG  1 
ATOM   6200  C CD  . ARG C 1 135 ? -48.58950 6.50973   -26.53013 1.000 35.69147 ? 135 ARG E CD  1 
ATOM   6201  N NE  . ARG C 1 135 ? -48.81510 7.92907   -26.80735 1.000 42.18074 ? 135 ARG E NE  1 
ATOM   6202  C CZ  . ARG C 1 135 ? -49.83944 8.65228   -26.37072 1.000 39.46958 ? 135 ARG E CZ  1 
ATOM   6203  N NH1 . ARG C 1 135 ? -50.76530 8.13430   -25.58000 1.000 40.68694 ? 135 ARG E NH1 1 
ATOM   6204  N NH2 . ARG C 1 135 ? -49.92293 9.93459   -26.72218 1.000 39.12805 ? 135 ARG E NH2 1 
ATOM   6205  N N   . GLN C 1 136 ? -48.78467 2.35230   -22.33192 1.000 25.85557 ? 136 GLN E N   1 
ATOM   6206  C CA  . GLN C 1 136 ? -48.64873 0.94031   -21.96080 1.000 26.91845 ? 136 GLN E CA  1 
ATOM   6207  C C   . GLN C 1 136 ? -48.67324 -0.00704  -23.16199 1.000 25.93317 ? 136 GLN E C   1 
ATOM   6208  O O   . GLN C 1 136 ? -48.14213 -1.11586  -23.05768 1.000 31.48824 ? 136 GLN E O   1 
ATOM   6209  C CB  . GLN C 1 136 ? -49.72822 0.49071   -20.96313 1.000 26.89295 ? 136 GLN E CB  1 
ATOM   6210  C CG  . GLN C 1 136 ? -49.79621 1.21445   -19.60722 1.000 27.92992 ? 136 GLN E CG  1 
ATOM   6211  C CD  . GLN C 1 136 ? -50.33270 0.33070   -18.46296 1.000 31.81927 ? 136 GLN E CD  1 
ATOM   6212  O OE1 . GLN C 1 136 ? -49.72220 0.24173   -17.40379 1.000 34.67279 ? 136 GLN E OE1 1 
ATOM   6213  N NE2 . GLN C 1 136 ? -51.45613 -0.33748  -18.68983 1.000 34.34791 ? 136 GLN E NE2 1 
ATOM   6214  N N   . ARG C 1 137 ? -49.26016 0.38058   -24.29569 1.000 26.09320 ? 137 ARG E N   1 
ATOM   6215  C CA  . ARG C 1 137 ? -49.24963 -0.51944  -25.45164 1.000 28.38161 ? 137 ARG E CA  1 
ATOM   6216  C C   . ARG C 1 137 ? -47.86276 -0.58794  -26.09494 1.000 27.52094 ? 137 ARG E C   1 
ATOM   6217  O O   . ARG C 1 137 ? -47.41894 -1.65989  -26.52623 1.000 26.95969 ? 137 ARG E O   1 
ATOM   6218  C CB  . ARG C 1 137 ? -50.29943 -0.08400  -26.47407 1.000 29.10867 ? 137 ARG E CB  1 
ATOM   6219  N N   . LEU C 1 138 ? -47.15951 0.54917   -26.15937 1.000 30.19068 ? 138 LEU E N   1 
ATOM   6220  C CA  . LEU C 1 138 ? -45.77449 0.54390   -26.61988 1.000 27.77657 ? 138 LEU E CA  1 
ATOM   6221  C C   . LEU C 1 138 ? -44.86583 -0.21797  -25.65675 1.000 25.97521 ? 138 LEU E C   1 
ATOM   6222  O O   . LEU C 1 138 ? -43.98799 -0.97449  -26.08800 1.000 28.15041 ? 138 LEU E O   1 
ATOM   6223  C CB  . LEU C 1 138 ? -45.27933 1.97677   -26.81720 1.000 27.63999 ? 138 LEU E CB  1 
ATOM   6224  C CG  . LEU C 1 138 ? -43.81802 2.08463   -27.28064 1.000 27.90690 ? 138 LEU E CG  1 
ATOM   6225  C CD1 . LEU C 1 138 ? -43.70467 1.50445   -28.66676 1.000 26.88705 ? 138 LEU E CD1 1 
ATOM   6226  C CD2 . LEU C 1 138 ? -43.33188 3.53053   -27.26502 1.000 26.42864 ? 138 LEU E CD2 1 
ATOM   6227  N N   . ASN C 1 139 ? -45.07378 -0.05699  -24.35297 1.000 26.02967 ? 139 ASN E N   1 
ATOM   6228  C CA  . ASN C 1 139 ? -44.24220 -0.78000  -23.40156 1.000 26.76625 ? 139 ASN E CA  1 
ATOM   6229  C C   . ASN C 1 139 ? -44.47278 -2.28022  -23.45568 1.000 26.32888 ? 139 ASN E C   1 
ATOM   6230  O O   . ASN C 1 139 ? -43.54954 -3.03839  -23.13203 1.000 29.12285 ? 139 ASN E O   1 
ATOM   6231  C CB  . ASN C 1 139 ? -44.46033 -0.24389  -21.98550 1.000 26.60083 ? 139 ASN E CB  1 
ATOM   6232  C CG  . ASN C 1 139 ? -43.89784 1.15917   -21.82084 1.000 27.11835 ? 139 ASN E CG  1 
ATOM   6233  O OD1 . ASN C 1 139 ? -42.81074 1.45418   -22.32370 1.000 25.95424 ? 139 ASN E OD1 1 
ATOM   6234  N ND2 . ASN C 1 139 ? -44.62899 2.02825   -21.12357 1.000 25.48882 ? 139 ASN E ND2 1 
ATOM   6235  N N   . LEU C 1 140 ? -45.66457 -2.72957  -23.87365 1.000 27.58839 ? 140 LEU E N   1 
ATOM   6236  C CA  . LEU C 1 140 ? -45.87181 -4.16061  -24.11983 1.000 27.83797 ? 140 LEU E CA  1 
ATOM   6237  C C   . LEU C 1 140 ? -44.98710 -4.67551  -25.24477 1.000 28.29017 ? 140 LEU E C   1 
ATOM   6238  O O   . LEU C 1 140 ? -44.59441 -5.84921  -25.23804 1.000 28.85392 ? 140 LEU E O   1 
ATOM   6239  C CB  . LEU C 1 140 ? -47.32559 -4.44783  -24.46963 1.000 28.41900 ? 140 LEU E CB  1 
ATOM   6240  C CG  . LEU C 1 140 ? -48.23246 -4.78696  -23.29601 1.000 33.61316 ? 140 LEU E CG  1 
ATOM   6241  C CD1 . LEU C 1 140 ? -49.64075 -5.06585  -23.78641 1.000 36.57897 ? 140 LEU E CD1 1 
ATOM   6242  C CD2 . LEU C 1 140 ? -47.66156 -5.97170  -22.56936 1.000 30.90841 ? 140 LEU E CD2 1 
ATOM   6243  N N   . HIS C 1 141 ? -44.67177 -3.81520  -26.21673 1.000 26.37162 ? 141 HIS E N   1 
ATOM   6244  C CA  . HIS C 1 141 ? -43.77775 -4.17365  -27.30756 1.000 25.72501 ? 141 HIS E CA  1 
ATOM   6245  C C   . HIS C 1 141 ? -42.31805 -4.15291  -26.86806 1.000 27.52343 ? 141 HIS E C   1 
ATOM   6246  O O   . HIS C 1 141 ? -41.53710 -5.02216  -27.27063 1.000 27.79757 ? 141 HIS E O   1 
ATOM   6247  C CB  . HIS C 1 141 ? -43.99899 -3.22070  -28.48066 1.000 28.84313 ? 141 HIS E CB  1 
ATOM   6248  C CG  . HIS C 1 141 ? -45.13719 -3.61145  -29.36686 1.000 36.90130 ? 141 HIS E CG  1 
ATOM   6249  N ND1 . HIS C 1 141 ? -45.01998 -4.56998  -30.35380 1.000 39.50018 ? 141 HIS E ND1 1 
ATOM   6250  C CD2 . HIS C 1 141 ? -46.42901 -3.19725  -29.39191 1.000 41.48543 ? 141 HIS E CD2 1 
ATOM   6251  C CE1 . HIS C 1 141 ? -46.18686 -4.71741  -30.95751 1.000 37.30213 ? 141 HIS E CE1 1 
ATOM   6252  N NE2 . HIS C 1 141 ? -47.05775 -3.89706  -30.39378 1.000 39.64886 ? 141 HIS E NE2 1 
ATOM   6253  N N   . PHE C 1 142 ? -41.92870 -3.16247  -26.05501 1.000 28.15594 ? 142 PHE E N   1 
ATOM   6254  C CA  . PHE C 1 142 ? -40.58678 -3.16398  -25.46888 1.000 26.19850 ? 142 PHE E CA  1 
ATOM   6255  C C   . PHE C 1 142 ? -40.34399 -4.43652  -24.67618 1.000 26.65466 ? 142 PHE E C   1 
ATOM   6256  O O   . PHE C 1 142 ? -39.24799 -5.01069  -24.73109 1.000 26.36835 ? 142 PHE E O   1 
ATOM   6257  C CB  . PHE C 1 142 ? -40.38656 -1.95610  -24.54937 1.000 25.66493 ? 142 PHE E CB  1 
ATOM   6258  C CG  . PHE C 1 142 ? -40.07046 -0.69497  -25.27378 1.000 26.10287 ? 142 PHE E CG  1 
ATOM   6259  C CD1 . PHE C 1 142 ? -39.04439 -0.66045  -26.20930 1.000 26.39320 ? 142 PHE E CD1 1 
ATOM   6260  C CD2 . PHE C 1 142 ? -40.78645 0.46516   -25.01679 1.000 25.22935 ? 142 PHE E CD2 1 
ATOM   6261  C CE1 . PHE C 1 142 ? -38.74569 0.50935   -26.89263 1.000 25.78921 ? 142 PHE E CE1 1 
ATOM   6262  C CE2 . PHE C 1 142 ? -40.48653 1.64390   -25.69724 1.000 27.02139 ? 142 PHE E CE2 1 
ATOM   6263  C CZ  . PHE C 1 142 ? -39.46690 1.65993   -26.64104 1.000 25.60536 ? 142 PHE E CZ  1 
ATOM   6264  N N   . LYS C 1 143 ? -41.35687 -4.88313  -23.91746 1.000 27.12682 ? 143 LYS E N   1 
ATOM   6265  C CA  . LYS C 1 143 ? -41.18576 -6.06691  -23.08539 1.000 26.28381 ? 143 LYS E CA  1 
ATOM   6266  C C   . LYS C 1 143 ? -40.88151 -7.27892  -23.94680 1.000 28.10099 ? 143 LYS E C   1 
ATOM   6267  O O   . LYS C 1 143 ? -39.96698 -8.05977  -23.64126 1.000 29.54227 ? 143 LYS E O   1 
ATOM   6268  C CB  . LYS C 1 143 ? -42.42708 -6.31131  -22.22943 1.000 26.43249 ? 143 LYS E CB  1 
ATOM   6269  C CG  . LYS C 1 143 ? -42.37411 -7.63435  -21.47701 1.000 27.24539 ? 143 LYS E CG  1 
ATOM   6270  C CD  . LYS C 1 143 ? -43.60102 -7.87020  -20.60821 1.000 28.26901 ? 143 LYS E CD  1 
ATOM   6271  C CE  . LYS C 1 143 ? -43.75005 -9.34820  -20.24573 1.000 28.88503 ? 143 LYS E CE  1 
ATOM   6272  N NZ  . LYS C 1 143 ? -42.50624 -9.94631  -19.70423 1.000 29.20569 ? 143 LYS E NZ  1 
ATOM   6273  N N   . LYS C 1 144 ? -41.62265 -7.43370  -25.04984 1.000 24.47388 ? 144 LYS E N   1 
ATOM   6274  C CA  . LYS C 1 144 ? -41.34766 -8.53946  -25.95238 1.000 25.62286 ? 144 LYS E CA  1 
ATOM   6275  C C   . LYS C 1 144 ? -39.93865 -8.43570  -26.52950 1.000 25.62440 ? 144 LYS E C   1 
ATOM   6276  O O   . LYS C 1 144 ? -39.22955 -9.44023  -26.62631 1.000 28.82845 ? 144 LYS E O   1 
ATOM   6277  C CB  . LYS C 1 144 ? -42.39618 -8.59974  -27.06566 1.000 25.18479 ? 144 LYS E CB  1 
ATOM   6278  C CG  . LYS C 1 144 ? -42.38799 -9.94448  -27.76125 1.000 31.66436 ? 144 LYS E CG  1 
ATOM   6279  C CD  . LYS C 1 144 ? -43.57421 -10.16423 -28.68477 1.000 42.20804 ? 144 LYS E CD  1 
ATOM   6280  C CE  . LYS C 1 144 ? -43.73696 -11.65180 -28.91518 1.000 43.78931 ? 144 LYS E CE  1 
ATOM   6281  N NZ  . LYS C 1 144 ? -42.37141 -12.28674 -28.90563 1.000 40.34161 ? 144 LYS E NZ  1 
ATOM   6282  N N   . LEU C 1 145 ? -39.51197 -7.22835  -26.90525 1.000 25.30217 ? 145 LEU E N   1 
ATOM   6283  C CA  . LEU C 1 145 ? -38.17308 -7.05472  -27.45030 1.000 25.47397 ? 145 LEU E CA  1 
ATOM   6284  C C   . LEU C 1 145 ? -37.11150 -7.52689  -26.46218 1.000 27.30840 ? 145 LEU E C   1 
ATOM   6285  O O   . LEU C 1 145 ? -36.24166 -8.33119  -26.81124 1.000 28.78084 ? 145 LEU E O   1 
ATOM   6286  C CB  . LEU C 1 145 ? -37.93716 -5.59424  -27.82887 1.000 26.26637 ? 145 LEU E CB  1 
ATOM   6287  C CG  . LEU C 1 145 ? -38.68827 -5.07295  -29.05569 1.000 30.13861 ? 145 LEU E CG  1 
ATOM   6288  C CD1 . LEU C 1 145 ? -38.19685 -3.67363  -29.39439 1.000 28.96171 ? 145 LEU E CD1 1 
ATOM   6289  C CD2 . LEU C 1 145 ? -38.55030 -6.00742  -30.24889 1.000 29.25621 ? 145 LEU E CD2 1 
ATOM   6290  N N   . PHE C 1 146 ? -37.19227 -7.06469  -25.20998 1.000 24.97312 ? 146 PHE E N   1 
ATOM   6291  C CA  . PHE C 1 146 ? -36.13981 -7.34022  -24.23922 1.000 24.40555 ? 146 PHE E CA  1 
ATOM   6292  C C   . PHE C 1 146 ? -36.19123 -8.78061  -23.75815 1.000 27.48203 ? 146 PHE E C   1 
ATOM   6293  O O   . PHE C 1 146 ? -35.14135 -9.37542  -23.47877 1.000 26.76439 ? 146 PHE E O   1 
ATOM   6294  C CB  . PHE C 1 146 ? -36.25487 -6.38425  -23.04791 1.000 25.55666 ? 146 PHE E CB  1 
ATOM   6295  C CG  . PHE C 1 146 ? -36.18917 -4.92377  -23.41787 1.000 25.31122 ? 146 PHE E CG  1 
ATOM   6296  C CD1 . PHE C 1 146 ? -35.52918 -4.49757  -24.57080 1.000 26.50848 ? 146 PHE E CD1 1 
ATOM   6297  C CD2 . PHE C 1 146 ? -36.80670 -3.97793  -22.61783 1.000 25.68932 ? 146 PHE E CD2 1 
ATOM   6298  C CE1 . PHE C 1 146 ? -35.48755 -3.16586  -24.90719 1.000 26.43220 ? 146 PHE E CE1 1 
ATOM   6299  C CE2 . PHE C 1 146 ? -36.77356 -2.63358  -22.94991 1.000 27.32759 ? 146 PHE E CE2 1 
ATOM   6300  C CZ  . PHE C 1 146 ? -36.11957 -2.22793  -24.09908 1.000 28.68606 ? 146 PHE E CZ  1 
ATOM   6301  N N   . ASP C 1 147 ? -37.39831 -9.35234  -23.63776 1.000 26.64079 ? 147 ASP E N   1 
ATOM   6302  C CA  . ASP C 1 147 ? -37.50850 -10.77118 -23.30688 1.000 26.86106 ? 147 ASP E CA  1 
ATOM   6303  C C   . ASP C 1 147 ? -36.81437 -11.62544 -24.35885 1.000 28.34228 ? 147 ASP E C   1 
ATOM   6304  O O   . ASP C 1 147 ? -36.15717 -12.62251 -24.02858 1.000 28.62365 ? 147 ASP E O   1 
ATOM   6305  C CB  . ASP C 1 147 ? -38.97788 -11.18871 -23.18900 1.000 25.42967 ? 147 ASP E CB  1 
ATOM   6306  C CG  . ASP C 1 147 ? -39.63431 -10.71552 -21.90129 1.000 32.02122 ? 147 ASP E CG  1 
ATOM   6307  O OD1 . ASP C 1 147 ? -38.93935 -10.18435 -21.00287 1.000 31.15648 ? 147 ASP E OD1 1 
ATOM   6308  O OD2 . ASP C 1 147 ? -40.87014 -10.89598 -21.78491 1.000 34.26327 ? 147 ASP E OD2 1 
ATOM   6309  N N   . THR C 1 148 ? -36.96234 -11.25014 -25.63841 1.000 27.19815 ? 148 THR E N   1 
ATOM   6310  C CA  . THR C 1 148 ? -36.32128 -11.99131 -26.71860 1.000 27.33661 ? 148 THR E CA  1 
ATOM   6311  C C   . THR C 1 148 ? -34.80564 -11.85185 -26.63129 1.000 30.04325 ? 148 THR E C   1 
ATOM   6312  O O   . THR C 1 148 ? -34.07461 -12.84545 -26.72858 1.000 30.65155 ? 148 THR E O   1 
ATOM   6313  C CB  . THR C 1 148 ? -36.84039 -11.49443 -28.07548 1.000 31.17132 ? 148 THR E CB  1 
ATOM   6314  O OG1 . THR C 1 148 ? -38.27135 -11.58731 -28.11118 1.000 37.87733 ? 148 THR E OG1 1 
ATOM   6315  C CG2 . THR C 1 148 ? -36.30026 -12.34136 -29.19944 1.000 29.34722 ? 148 THR E CG2 1 
ATOM   6316  N N   . TRP C 1 149 ? -34.32155 -10.62177 -26.41641 1.000 30.28949 ? 149 TRP E N   1 
ATOM   6317  C CA  . TRP C 1 149 ? -32.89899 -10.40132 -26.18842 1.000 27.92813 ? 149 TRP E CA  1 
ATOM   6318  C C   . TRP C 1 149 ? -32.40315 -11.21931 -25.00650 1.000 27.90760 ? 149 TRP E C   1 
ATOM   6319  O O   . TRP C 1 149 ? -31.30471 -11.78727 -25.05352 1.000 29.37075 ? 149 TRP E O   1 
ATOM   6320  C CB  . TRP C 1 149 ? -32.63641 -8.91613  -25.96274 1.000 28.43352 ? 149 TRP E CB  1 
ATOM   6321  C CG  . TRP C 1 149 ? -31.16897 -8.55594  -25.83987 1.000 29.76211 ? 149 TRP E CG  1 
ATOM   6322  C CD1 . TRP C 1 149 ? -30.09808 -9.30210  -26.24656 1.000 28.55812 ? 149 TRP E CD1 1 
ATOM   6323  C CD2 . TRP C 1 149 ? -30.62660 -7.35394  -25.27740 1.000 28.25489 ? 149 TRP E CD2 1 
ATOM   6324  N NE1 . TRP C 1 149 ? -28.93177 -8.63855  -25.97567 1.000 27.65338 ? 149 TRP E NE1 1 
ATOM   6325  C CE2 . TRP C 1 149 ? -29.22617 -7.43949  -25.38207 1.000 28.43613 ? 149 TRP E CE2 1 
ATOM   6326  C CE3 . TRP C 1 149 ? -31.19084 -6.21202  -24.70199 1.000 27.57406 ? 149 TRP E CE3 1 
ATOM   6327  C CZ2 . TRP C 1 149 ? -28.38003 -6.42619  -24.92516 1.000 29.31396 ? 149 TRP E CZ2 1 
ATOM   6328  C CZ3 . TRP C 1 149 ? -30.35195 -5.21016  -24.24801 1.000 28.90966 ? 149 TRP E CZ3 1 
ATOM   6329  C CH2 . TRP C 1 149 ? -28.96339 -5.32185  -24.36545 1.000 29.51908 ? 149 TRP E CH2 1 
ATOM   6330  N N   . GLY C 1 150 ? -33.20272 -11.29512 -23.93865 1.000 24.46296 ? 150 GLY E N   1 
ATOM   6331  C CA  . GLY C 1 150 ? -32.78963 -12.05270 -22.77078 1.000 25.39256 ? 150 GLY E CA  1 
ATOM   6332  C C   . GLY C 1 150 ? -32.60924 -13.52789 -23.06373 1.000 29.81389 ? 150 GLY E C   1 
ATOM   6333  O O   . GLY C 1 150 ? -31.75043 -14.18359 -22.46123 1.000 30.32849 ? 150 GLY E O   1 
ATOM   6334  N N   . LEU C 1 151 ? -33.40912 -14.06967 -23.99437 1.000 28.09510 ? 151 LEU E N   1 
ATOM   6335  C CA  . LEU C 1 151 ? -33.18017 -15.42968 -24.45301 1.000 25.26238 ? 151 LEU E CA  1 
ATOM   6336  C C   . LEU C 1 151 ? -31.76146 -15.59362 -24.97222 1.000 24.77209 ? 151 LEU E C   1 
ATOM   6337  O O   . LEU C 1 151 ? -31.09616 -16.59371 -24.68507 1.000 24.52371 ? 151 LEU E O   1 
ATOM   6338  C CB  . LEU C 1 151 ? -34.18087 -15.79949 -25.53348 1.000 25.20179 ? 151 LEU E CB  1 
ATOM   6339  C CG  . LEU C 1 151 ? -35.65996 -15.74059 -25.17625 1.000 31.13325 ? 151 LEU E CG  1 
ATOM   6340  C CD1 . LEU C 1 151 ? -36.47493 -15.68500 -26.47378 1.000 29.09804 ? 151 LEU E CD1 1 
ATOM   6341  C CD2 . LEU C 1 151 ? -36.06194 -16.91870 -24.30009 1.000 29.00424 ? 151 LEU E CD2 1 
ATOM   6342  N N   . PHE C 1 152 ? -31.27483 -14.61895 -25.73060 1.000 27.11486 ? 152 PHE E N   1 
ATOM   6343  C CA  . PHE C 1 152 ? -29.90142 -14.71468 -26.20839 1.000 28.05216 ? 152 PHE E CA  1 
ATOM   6344  C C   . PHE C 1 152 ? -28.89430 -14.56698 -25.06263 1.000 28.91988 ? 152 PHE E C   1 
ATOM   6345  O O   . PHE C 1 152 ? -27.86763 -15.25441 -25.03355 1.000 31.35363 ? 152 PHE E O   1 
ATOM   6346  C CB  . PHE C 1 152 ? -29.63377 -13.67112 -27.29064 1.000 27.03953 ? 152 PHE E CB  1 
ATOM   6347  C CG  . PHE C 1 152 ? -28.22999 -13.68890 -27.75322 1.000 29.54945 ? 152 PHE E CG  1 
ATOM   6348  C CD1 . PHE C 1 152 ? -27.79323 -14.66965 -28.62308 1.000 28.97556 ? 152 PHE E CD1 1 
ATOM   6349  C CD2 . PHE C 1 152 ? -27.30513 -12.79436 -27.23100 1.000 34.45081 ? 152 PHE E CD2 1 
ATOM   6350  C CE1 . PHE C 1 152 ? -26.46145 -14.72718 -29.01260 1.000 32.60707 ? 152 PHE E CE1 1 
ATOM   6351  C CE2 . PHE C 1 152 ? -25.96494 -12.84596 -27.61774 1.000 32.34975 ? 152 PHE E CE2 1 
ATOM   6352  C CZ  . PHE C 1 152 ? -25.55021 -13.81780 -28.51335 1.000 32.42450 ? 152 PHE E CZ  1 
ATOM   6353  N N   . LEU C 1 153 ? -29.17157 -13.69166 -24.09992 1.000 29.70779 ? 153 LEU E N   1 
ATOM   6354  C CA  . LEU C 1 153 ? -28.22971 -13.50581 -23.00486 1.000 29.93745 ? 153 LEU E CA  1 
ATOM   6355  C C   . LEU C 1 153 ? -28.17557 -14.69824 -22.05072 1.000 29.22883 ? 153 LEU E C   1 
ATOM   6356  O O   . LEU C 1 153 ? -27.27818 -14.74079 -21.20300 1.000 32.52285 ? 153 LEU E O   1 
ATOM   6357  C CB  . LEU C 1 153 ? -28.57394 -12.21081 -22.26147 1.000 27.89800 ? 153 LEU E CB  1 
ATOM   6358  C CG  . LEU C 1 153 ? -28.60745 -10.99000 -23.21064 1.000 27.68649 ? 153 LEU E CG  1 
ATOM   6359  C CD1 . LEU C 1 153 ? -29.13029 -9.73548  -22.52861 1.000 24.47205 ? 153 LEU E CD1 1 
ATOM   6360  C CD2 . LEU C 1 153 ? -27.23948 -10.72882 -23.86655 1.000 23.89761 ? 153 LEU E CD2 1 
ATOM   6361  N N   . SER C 1 154 ? -29.09454 -15.66235 -22.17147 1.000 29.38299 ? 154 SER E N   1 
ATOM   6362  C CA  . SER C 1 154 ? -29.05254 -16.92363 -21.42850 1.000 30.31172 ? 154 SER E CA  1 
ATOM   6363  C C   . SER C 1 154 ? -28.40376 -18.04539 -22.21657 1.000 30.16877 ? 154 SER E C   1 
ATOM   6364  O O   . SER C 1 154 ? -28.16808 -19.11960 -21.65883 1.000 29.85531 ? 154 SER E O   1 
ATOM   6365  C CB  . SER C 1 154 ? -30.45903 -17.39990 -21.04665 1.000 27.28355 ? 154 SER E CB  1 
ATOM   6366  O OG  . SER C 1 154 ? -31.31636 -16.32697 -20.75152 1.000 33.45427 ? 154 SER E OG  1 
ATOM   6367  N N   . SER C 1 155 ? -28.14828 -17.83530 -23.49572 1.000 30.18867 ? 155 SER E N   1 
ATOM   6368  C CA  . SER C 1 155 ? -27.63323 -18.87687 -24.36438 1.000 32.72126 ? 155 SER E CA  1 
ATOM   6369  C C   . SER C 1 155 ? -26.10543 -18.90282 -24.33724 1.000 32.98500 ? 155 SER E C   1 
ATOM   6370  O O   . SER C 1 155 ? -25.44603 -17.93344 -23.94958 1.000 33.50029 ? 155 SER E O   1 
ATOM   6371  C CB  . SER C 1 155 ? -28.14495 -18.66473 -25.78763 1.000 31.20147 ? 155 SER E CB  1 
ATOM   6372  O OG  . SER C 1 155 ? -27.33296 -17.72997 -26.46441 1.000 34.18527 ? 155 SER E OG  1 
ATOM   6373  N N   . LYS C 1 156 ? -25.54503 -20.04398 -24.74675 1.000 34.22466 ? 156 LYS E N   1 
ATOM   6374  C CA  . LYS C 1 156 ? -24.09094 -20.19329 -24.75126 1.000 33.29568 ? 156 LYS E CA  1 
ATOM   6375  C C   . LYS C 1 156 ? -23.42066 -19.14212 -25.62460 1.000 34.79878 ? 156 LYS E C   1 
ATOM   6376  O O   . LYS C 1 156 ? -22.29205 -18.72233 -25.33999 1.000 33.06167 ? 156 LYS E O   1 
ATOM   6377  C CB  . LYS C 1 156 ? -23.70108 -21.59853 -25.21835 1.000 31.08073 ? 156 LYS E CB  1 
ATOM   6378  C CG  . LYS C 1 156 ? -23.40632 -22.53168 -24.06741 1.000 33.86911 ? 156 LYS E CG  1 
ATOM   6379  C CD  . LYS C 1 156 ? -24.09611 -23.87391 -24.20764 1.000 38.52160 ? 156 LYS E CD  1 
ATOM   6380  C CE  . LYS C 1 156 ? -23.69185 -24.79387 -23.06585 1.000 40.81201 ? 156 LYS E CE  1 
ATOM   6381  N NZ  . LYS C 1 156 ? -22.21939 -25.02025 -23.10759 1.000 44.42772 ? 156 LYS E NZ  1 
ATOM   6382  N N   . ASP C 1 157 ? -24.10894 -18.67801 -26.66596 1.000 32.95802 ? 157 ASP E N   1 
ATOM   6383  C CA  . ASP C 1 157 ? -23.50193 -17.72248 -27.57586 1.000 32.76692 ? 157 ASP E CA  1 
ATOM   6384  C C   . ASP C 1 157 ? -23.22869 -16.35583 -26.94171 1.000 34.45566 ? 157 ASP E C   1 
ATOM   6385  O O   . ASP C 1 157 ? -22.45260 -15.57723 -27.50802 1.000 36.15117 ? 157 ASP E O   1 
ATOM   6386  C CB  . ASP C 1 157 ? -24.38561 -17.57044 -28.80632 1.000 36.59478 ? 157 ASP E CB  1 
ATOM   6387  C CG  . ASP C 1 157 ? -24.81284 -18.90816 -29.38824 1.000 46.68797 ? 157 ASP E CG  1 
ATOM   6388  O OD1 . ASP C 1 157 ? -25.58445 -19.64014 -28.71627 1.000 47.55561 ? 157 ASP E OD1 1 
ATOM   6389  O OD2 . ASP C 1 157 ? -24.36975 -19.22656 -30.51553 1.000 43.63832 ? 157 ASP E OD2 1 
ATOM   6390  N N   . SER C 1 158 ? -23.82296 -16.03703 -25.79332 1.000 34.84221 ? 158 SER E N   1 
ATOM   6391  C CA  . SER C 1 158 ? -23.54913 -14.74863 -25.16769 1.000 32.72062 ? 158 SER E CA  1 
ATOM   6392  C C   . SER C 1 158 ? -22.21657 -14.72482 -24.43273 1.000 33.85366 ? 158 SER E C   1 
ATOM   6393  O O   . SER C 1 158 ? -21.83807 -13.67355 -23.90955 1.000 30.44783 ? 158 SER E O   1 
ATOM   6394  C CB  . SER C 1 158 ? -24.66987 -14.36274 -24.18955 1.000 31.63692 ? 158 SER E CB  1 
ATOM   6395  O OG  . SER C 1 158 ? -24.83518 -15.33579 -23.18727 1.000 30.95632 ? 158 SER E OG  1 
ATOM   6396  N N   . ARG C 1 159 ? -21.48990 -15.84283 -24.39725 1.000 34.98434 ? 159 ARG E N   1 
ATOM   6397  C CA  . ARG C 1 159 ? -20.21174 -15.87121 -23.70574 1.000 32.78452 ? 159 ARG E CA  1 
ATOM   6398  C C   . ARG C 1 159 ? -19.12052 -15.12491 -24.45046 1.000 35.05717 ? 159 ARG E C   1 
ATOM   6399  O O   . ARG C 1 159 ? -18.05458 -14.89600 -23.86880 1.000 37.42714 ? 159 ARG E O   1 
ATOM   6400  C CB  . ARG C 1 159 ? -19.78082 -17.31366 -23.46843 1.000 33.82659 ? 159 ARG E CB  1 
ATOM   6401  C CG  . ARG C 1 159 ? -20.64678 -18.02319 -22.44598 1.000 34.91423 ? 159 ARG E CG  1 
ATOM   6402  C CD  . ARG C 1 159 ? -20.29991 -19.48504 -22.41131 1.000 33.96034 ? 159 ARG E CD  1 
ATOM   6403  N NE  . ARG C 1 159 ? -20.27698 -20.02645 -23.76117 1.000 32.56227 ? 159 ARG E NE  1 
ATOM   6404  C CZ  . ARG C 1 159 ? -19.80254 -21.22260 -24.06820 1.000 33.72981 ? 159 ARG E CZ  1 
ATOM   6405  N NH1 . ARG C 1 159 ? -19.27854 -22.01142 -23.14660 1.000 33.66315 ? 159 ARG E NH1 1 
ATOM   6406  N NH2 . ARG C 1 159 ? -19.84156 -21.62989 -25.33131 1.000 32.42064 ? 159 ARG E NH2 1 
ATOM   6407  N N   . ASN C 1 160 ? -19.35936 -14.72717 -25.70310 1.000 32.54771 ? 160 ASN E N   1 
ATOM   6408  C CA  . ASN C 1 160 ? -18.32825 -14.03516 -26.46377 1.000 30.52333 ? 160 ASN E CA  1 
ATOM   6409  C C   . ASN C 1 160 ? -17.84379 -12.77163 -25.77349 1.000 32.19600 ? 160 ASN E C   1 
ATOM   6410  O O   . ASN C 1 160 ? -16.76018 -12.28172 -26.10642 1.000 35.65358 ? 160 ASN E O   1 
ATOM   6411  C CB  . ASN C 1 160 ? -18.82735 -13.68816 -27.87483 1.000 34.13053 ? 160 ASN E CB  1 
ATOM   6412  C CG  . ASN C 1 160 ? -20.16146 -12.95223 -27.87298 1.000 33.99736 ? 160 ASN E CG  1 
ATOM   6413  O OD1 . ASN C 1 160 ? -20.75589 -12.70226 -26.82927 1.000 39.79225 ? 160 ASN E OD1 1 
ATOM   6414  N ND2 . ASN C 1 160 ? -20.62543 -12.59366 -29.04818 1.000 34.38306 ? 160 ASN E ND2 1 
ATOM   6415  N N   . VAL C 1 161 ? -18.60176 -12.23446 -24.81079 1.000 29.98999 ? 161 VAL E N   1 
ATOM   6416  C CA  . VAL C 1 161 ? -18.17263 -11.01959 -24.12494 1.000 29.18736 ? 161 VAL E CA  1 
ATOM   6417  C C   . VAL C 1 161 ? -17.46570 -11.31934 -22.81529 1.000 29.36571 ? 161 VAL E C   1 
ATOM   6418  O O   . VAL C 1 161 ? -17.04723 -10.38078 -22.12658 1.000 30.04016 ? 161 VAL E O   1 
ATOM   6419  C CB  . VAL C 1 161 ? -19.35066 -10.05232 -23.85046 1.000 30.65455 ? 161 VAL E CB  1 
ATOM   6420  C CG1 . VAL C 1 161 ? -19.98099 -9.53051  -25.17183 1.000 24.06300 ? 161 VAL E CG1 1 
ATOM   6421  C CG2 . VAL C 1 161 ? -20.38128 -10.68932 -22.89165 1.000 25.44930 ? 161 VAL E CG2 1 
ATOM   6422  N N   . LEU C 1 162 ? -17.33425 -12.59391 -22.43897 1.000 29.11016 ? 162 LEU E N   1 
ATOM   6423  C CA  . LEU C 1 162 ? -16.63668 -12.97473 -21.20979 1.000 29.17718 ? 162 LEU E CA  1 
ATOM   6424  C C   . LEU C 1 162 ? -15.16579 -13.27688 -21.52845 1.000 32.37578 ? 162 LEU E C   1 
ATOM   6425  O O   . LEU C 1 162 ? -14.64340 -14.38711 -21.37207 1.000 30.15708 ? 162 LEU E O   1 
ATOM   6426  C CB  . LEU C 1 162 ? -17.34615 -14.14889 -20.54230 1.000 27.20398 ? 162 LEU E CB  1 
ATOM   6427  C CG  . LEU C 1 162 ? -18.84907 -13.90430 -20.35154 1.000 31.34352 ? 162 LEU E CG  1 
ATOM   6428  C CD1 . LEU C 1 162 ? -19.48833 -15.01627 -19.50970 1.000 31.77847 ? 162 LEU E CD1 1 
ATOM   6429  C CD2 . LEU C 1 162 ? -19.13987 -12.51816 -19.75088 1.000 28.86573 ? 162 LEU E CD2 1 
ATOM   6430  N N   . VAL C 1 163 ? -14.49644 -12.22879 -21.99712 1.000 29.27969 ? 163 VAL E N   1 
ATOM   6431  C CA  . VAL C 1 163 ? -13.16454 -12.31074 -22.56855 1.000 30.11092 ? 163 VAL E CA  1 
ATOM   6432  C C   . VAL C 1 163 ? -12.34576 -11.13872 -22.02786 1.000 32.99137 ? 163 VAL E C   1 
ATOM   6433  O O   . VAL C 1 163 ? -12.86606 -10.23738 -21.36470 1.000 32.18245 ? 163 VAL E O   1 
ATOM   6434  C CB  . VAL C 1 163 ? -13.22405 -12.29627 -24.10887 1.000 32.09265 ? 163 VAL E CB  1 
ATOM   6435  C CG1 . VAL C 1 163 ? -13.94740 -13.53900 -24.61516 1.000 27.57484 ? 163 VAL E CG1 1 
ATOM   6436  C CG2 . VAL C 1 163 ? -13.93042 -11.05184 -24.58804 1.000 27.95452 ? 163 VAL E CG2 1 
ATOM   6437  N N   . ALA C 1 164 ? -11.04211 -11.15243 -22.30388 1.000 34.83005 ? 164 ALA E N   1 
ATOM   6438  C CA  . ALA C 1 164 ? -10.18556 -10.08057 -21.80510 1.000 34.88298 ? 164 ALA E CA  1 
ATOM   6439  C C   . ALA C 1 164 ? -9.92477  -8.99890  -22.84778 1.000 34.73706 ? 164 ALA E C   1 
ATOM   6440  O O   . ALA C 1 164 ? -9.37335  -7.94434  -22.51193 1.000 36.77882 ? 164 ALA E O   1 
ATOM   6441  C CB  . ALA C 1 164 ? -8.85981  -10.65556 -21.28449 1.000 27.31803 ? 164 ALA E CB  1 
ATOM   6442  N N   . ASP C 1 165 ? -10.36100 -9.21857  -24.07922 1.000 36.39990 ? 165 ASP E N   1 
ATOM   6443  C CA  . ASP C 1 165 ? -10.04815 -8.34419  -25.19856 1.000 39.60118 ? 165 ASP E CA  1 
ATOM   6444  C C   . ASP C 1 165 ? -10.57578 -6.92613  -24.97733 1.000 41.46841 ? 165 ASP E C   1 
ATOM   6445  O O   . ASP C 1 165 ? -11.57200 -6.70297  -24.28063 1.000 39.68823 ? 165 ASP E O   1 
ATOM   6446  C CB  . ASP C 1 165 ? -10.66968 -8.94067  -26.45573 1.000 38.56339 ? 165 ASP E CB  1 
ATOM   6447  C CG  . ASP C 1 165 ? -10.34496 -10.42533 -26.61604 1.000 47.29578 ? 165 ASP E CG  1 
ATOM   6448  O OD1 . ASP C 1 165 ? -9.50412  -10.93492 -25.83820 1.000 49.77114 ? 165 ASP E OD1 1 
ATOM   6449  O OD2 . ASP C 1 165 ? -11.00034 -11.10187 -27.45210 1.000 45.11065 ? 165 ASP E OD2 1 
ATOM   6450  N N   . GLN C 1 166 ? -9.91385  -5.96147  -25.60747 1.000 39.37135 ? 166 GLN E N   1 
ATOM   6451  C CA  . GLN C 1 166 ? -10.41469 -4.59676  -25.70209 1.000 38.16579 ? 166 GLN E CA  1 
ATOM   6452  C C   . GLN C 1 166 ? -11.00858 -4.37736  -27.09127 1.000 36.98945 ? 166 GLN E C   1 
ATOM   6453  O O   . GLN C 1 166 ? -10.30216 -4.48752  -28.09461 1.000 42.81520 ? 166 GLN E O   1 
ATOM   6454  C CB  . GLN C 1 166 ? -9.29698  -3.59382  -25.42777 1.000 40.06156 ? 166 GLN E CB  1 
ATOM   6455  C CG  . GLN C 1 166 ? -9.79831  -2.18347  -25.27671 1.000 38.30965 ? 166 GLN E CG  1 
ATOM   6456  C CD  . GLN C 1 166 ? -8.69125  -1.17650  -25.33531 1.000 45.58259 ? 166 GLN E CD  1 
ATOM   6457  O OE1 . GLN C 1 166 ? -7.51460  -1.53867  -25.40736 1.000 46.39558 ? 166 GLN E OE1 1 
ATOM   6458  N NE2 . GLN C 1 166 ? -9.05422  0.10325   -25.33533 1.000 46.46046 ? 166 GLN E NE2 1 
ATOM   6459  N N   . PHE C 1 167 ? -12.29532 -4.05532  -27.15209 1.000 36.88144 ? 167 PHE E N   1 
ATOM   6460  C CA  . PHE C 1 167 ? -12.98189 -4.01210  -28.44041 1.000 39.02281 ? 167 PHE E CA  1 
ATOM   6461  C C   . PHE C 1 167 ? -12.81955 -2.68140  -29.17043 1.000 40.25137 ? 167 PHE E C   1 
ATOM   6462  O O   . PHE C 1 167 ? -12.81771 -2.65906  -30.40777 1.000 40.30283 ? 167 PHE E O   1 
ATOM   6463  C CB  . PHE C 1 167 ? -14.47399 -4.32684  -28.25256 1.000 38.89610 ? 167 PHE E CB  1 
ATOM   6464  C CG  . PHE C 1 167 ? -14.73752 -5.62629  -27.52826 1.000 35.71053 ? 167 PHE E CG  1 
ATOM   6465  C CD1 . PHE C 1 167 ? -14.33116 -6.83481  -28.06983 1.000 33.45877 ? 167 PHE E CD1 1 
ATOM   6466  C CD2 . PHE C 1 167 ? -15.38588 -5.63307  -26.30260 1.000 34.25429 ? 167 PHE E CD2 1 
ATOM   6467  C CE1 . PHE C 1 167 ? -14.56540 -8.02896  -27.40723 1.000 32.91118 ? 167 PHE E CE1 1 
ATOM   6468  C CE2 . PHE C 1 167 ? -15.62662 -6.82205  -25.63709 1.000 33.92672 ? 167 PHE E CE2 1 
ATOM   6469  C CZ  . PHE C 1 167 ? -15.21408 -8.02291  -26.19149 1.000 32.30836 ? 167 PHE E CZ  1 
ATOM   6470  N N   . ASP C 1 168 ? -12.70815 -1.57716  -28.44100 1.000 39.80018 ? 168 ASP E N   1 
ATOM   6471  C CA  . ASP C 1 168 ? -12.39387 -0.27356  -29.01383 1.000 36.87748 ? 168 ASP E CA  1 
ATOM   6472  C C   . ASP C 1 168 ? -11.76544 0.58832   -27.91190 1.000 39.14145 ? 168 ASP E C   1 
ATOM   6473  O O   . ASP C 1 168 ? -11.38156 0.08697   -26.84986 1.000 39.55995 ? 168 ASP E O   1 
ATOM   6474  C CB  . ASP C 1 168 ? -13.63788 0.35762   -29.65963 1.000 37.06643 ? 168 ASP E CB  1 
ATOM   6475  C CG  . ASP C 1 168 ? -14.82855 0.46639   -28.71017 1.000 38.85196 ? 168 ASP E CG  1 
ATOM   6476  O OD1 . ASP C 1 168 ? -14.68871 1.03522   -27.60309 1.000 39.91066 ? 168 ASP E OD1 1 
ATOM   6477  O OD2 . ASP C 1 168 ? -15.93258 0.04390   -29.10797 1.000 40.82623 ? 168 ASP E OD2 1 
ATOM   6478  N N   . ASP C 1 169 ? -11.65136 1.89444   -28.15607 1.000 38.00781 ? 169 ASP E N   1 
ATOM   6479  C CA  . ASP C 1 169 ? -10.97319 2.74342   -27.18069 1.000 41.87330 ? 169 ASP E CA  1 
ATOM   6480  C C   . ASP C 1 169 ? -11.76846 2.92895   -25.89155 1.000 46.78829 ? 169 ASP E C   1 
ATOM   6481  O O   . ASP C 1 169 ? -11.18273 3.34131   -24.87925 1.000 39.70048 ? 169 ASP E O   1 
ATOM   6482  C CB  . ASP C 1 169 ? -10.66869 4.11014   -27.79144 1.000 45.79851 ? 169 ASP E CB  1 
ATOM   6483  C CG  . ASP C 1 169 ? -9.52847  4.06522   -28.79689 1.000 49.37917 ? 169 ASP E CG  1 
ATOM   6484  O OD1 . ASP C 1 169 ? -8.93168  2.98392   -28.99559 1.000 49.67860 ? 169 ASP E OD1 1 
ATOM   6485  O OD2 . ASP C 1 169 ? -9.23644  5.12239   -29.39505 1.000 53.45536 ? 169 ASP E OD2 1 
ATOM   6486  N N   . ARG C 1 170 ? -13.08677 2.64827   -25.90616 1.000 43.69817 ? 170 ARG E N   1 
ATOM   6487  C CA  . ARG C 1 170 ? -13.94604 2.88268   -24.75389 1.000 36.41409 ? 170 ARG E CA  1 
ATOM   6488  C C   . ARG C 1 170 ? -14.56112 1.62157   -24.15964 1.000 35.62826 ? 170 ARG E C   1 
ATOM   6489  O O   . ARG C 1 170 ? -15.23101 1.71451   -23.12357 1.000 33.96743 ? 170 ARG E O   1 
ATOM   6490  C CB  . ARG C 1 170 ? -15.07631 3.85730   -25.11756 1.000 41.73266 ? 170 ARG E CB  1 
ATOM   6491  C CG  . ARG C 1 170 ? -14.65218 5.11078   -25.84494 1.000 42.32594 ? 170 ARG E CG  1 
ATOM   6492  C CD  . ARG C 1 170 ? -14.62323 6.31365   -24.91775 1.000 44.74939 ? 170 ARG E CD  1 
ATOM   6493  N NE  . ARG C 1 170 ? -14.06525 7.47768   -25.60149 1.000 63.77694 ? 170 ARG E NE  1 
ATOM   6494  C CZ  . ARG C 1 170 ? -14.68346 8.64595   -25.75793 1.000 61.03238 ? 170 ARG E CZ  1 
ATOM   6495  N NH1 . ARG C 1 170 ? -15.88458 8.87314   -25.24343 1.000 56.68442 ? 170 ARG E NH1 1 
ATOM   6496  N NH2 . ARG C 1 170 ? -14.07119 9.61992   -26.43133 1.000 54.23597 ? 170 ARG E NH2 1 
ATOM   6497  N N   . HIS C 1 171 ? -14.35761 0.45012   -24.76242 1.000 35.00023 ? 171 HIS E N   1 
ATOM   6498  C CA  . HIS C 1 171 ? -15.08923 -0.74614  -24.35335 1.000 35.79408 ? 171 HIS E CA  1 
ATOM   6499  C C   . HIS C 1 171 ? -14.17388 -1.95953  -24.39673 1.000 33.61261 ? 171 HIS E C   1 
ATOM   6500  O O   . HIS C 1 171 ? -13.24976 -2.03408  -25.21240 1.000 34.86838 ? 171 HIS E O   1 
ATOM   6501  C CB  . HIS C 1 171 ? -16.33018 -0.98714  -25.24919 1.000 32.05988 ? 171 HIS E CB  1 
ATOM   6502  C CG  . HIS C 1 171 ? -17.21253 0.21757   -25.37665 1.000 35.48809 ? 171 HIS E CG  1 
ATOM   6503  N ND1 . HIS C 1 171 ? -17.17634 1.05045   -26.47567 1.000 35.71075 ? 171 HIS E ND1 1 
ATOM   6504  C CD2 . HIS C 1 171 ? -18.16261 0.72463   -24.55314 1.000 38.22969 ? 171 HIS E CD2 1 
ATOM   6505  C CE1 . HIS C 1 171 ? -18.05143 2.02693   -26.31706 1.000 36.21167 ? 171 HIS E CE1 1 
ATOM   6506  N NE2 . HIS C 1 171 ? -18.66448 1.85361   -25.15853 1.000 37.43260 ? 171 HIS E NE2 1 
ATOM   6507  N N   . CYS C 1 172 ? -14.46600 -2.91868  -23.51990 1.000 29.35510 ? 172 CYS E N   1 
ATOM   6508  C CA  . CYS C 1 172 ? -13.70958 -4.15807  -23.40982 1.000 34.29202 ? 172 CYS E CA  1 
ATOM   6509  C C   . CYS C 1 172 ? -14.62147 -5.21935  -22.79880 1.000 33.83532 ? 172 CYS E C   1 
ATOM   6510  O O   . CYS C 1 172 ? -15.69085 -4.91000  -22.26593 1.000 31.56218 ? 172 CYS E O   1 
ATOM   6511  C CB  . CYS C 1 172 ? -12.44615 -3.96469  -22.55963 1.000 32.03062 ? 172 CYS E CB  1 
ATOM   6512  S SG  . CYS C 1 172 ? -12.83121 -3.62488  -20.82003 1.000 33.42583 ? 172 CYS E SG  1 
ATOM   6513  N N   . GLY C 1 173 ? -14.16313 -6.49134  -22.86312 1.000 32.79379 ? 173 GLY E N   1 
ATOM   6514  C CA  . GLY C 1 173 ? -14.92641 -7.59414  -22.31325 1.000 30.43149 ? 173 GLY E CA  1 
ATOM   6515  C C   . GLY C 1 173 ? -14.79669 -7.70935  -20.80094 1.000 34.18108 ? 173 GLY E C   1 
ATOM   6516  O O   . GLY C 1 173 ? -13.89420 -7.13408  -20.18568 1.000 33.98168 ? 173 GLY E O   1 
ATOM   6517  N N   . TRP C 1 174 ? -15.70650 -8.49982  -20.20580 1.000 31.07654 ? 174 TRP E N   1 
ATOM   6518  C CA  . TRP C 1 174 ? -15.87847 -8.50628  -18.75408 1.000 28.10332 ? 174 TRP E CA  1 
ATOM   6519  C C   . TRP C 1 174 ? -14.76101 -9.22774  -18.01814 1.000 30.92457 ? 174 TRP E C   1 
ATOM   6520  O O   . TRP C 1 174 ? -14.60362 -9.00563  -16.81759 1.000 31.51628 ? 174 TRP E O   1 
ATOM   6521  C CB  . TRP C 1 174 ? -17.22893 -9.11108  -18.37729 1.000 25.05615 ? 174 TRP E CB  1 
ATOM   6522  C CG  . TRP C 1 174 ? -18.36670 -8.27796  -18.92454 1.000 31.42501 ? 174 TRP E CG  1 
ATOM   6523  C CD1 . TRP C 1 174 ? -19.06394 -8.49538  -20.08389 1.000 29.40249 ? 174 TRP E CD1 1 
ATOM   6524  C CD2 . TRP C 1 174 ? -18.90694 -7.06566  -18.36038 1.000 30.08165 ? 174 TRP E CD2 1 
ATOM   6525  N NE1 . TRP C 1 174 ? -20.00101 -7.50989  -20.26382 1.000 26.50784 ? 174 TRP E NE1 1 
ATOM   6526  C CE2 . TRP C 1 174 ? -19.92424 -6.62108  -19.22481 1.000 28.49923 ? 174 TRP E CE2 1 
ATOM   6527  C CE3 . TRP C 1 174 ? -18.62491 -6.31781  -17.21311 1.000 29.51234 ? 174 TRP E CE3 1 
ATOM   6528  C CZ2 . TRP C 1 174 ? -20.66429 -5.46648  -18.97501 1.000 31.24492 ? 174 TRP E CZ2 1 
ATOM   6529  C CZ3 . TRP C 1 174 ? -19.35820 -5.17686  -16.97005 1.000 27.38129 ? 174 TRP E CZ3 1 
ATOM   6530  C CH2 . TRP C 1 174 ? -20.36782 -4.76211  -17.84624 1.000 29.68418 ? 174 TRP E CH2 1 
ATOM   6531  N N   . LEU C 1 175 ? -13.98281 -10.07404 -18.69127 1.000 31.97953 ? 175 LEU E N   1 
ATOM   6532  C CA  . LEU C 1 175 ? -12.82737 -10.71331 -18.06762 1.000 31.20770 ? 175 LEU E CA  1 
ATOM   6533  C C   . LEU C 1 175 ? -11.53190 -9.90590  -18.25751 1.000 35.81311 ? 175 LEU E C   1 
ATOM   6534  O O   . LEU C 1 175 ? -10.44408 -10.41584 -17.97716 1.000 37.71830 ? 175 LEU E O   1 
ATOM   6535  C CB  . LEU C 1 175 ? -12.66603 -12.14196 -18.60099 1.000 29.14426 ? 175 LEU E CB  1 
ATOM   6536  C CG  . LEU C 1 175 ? -13.83562 -13.11795 -18.34039 1.000 34.88709 ? 175 LEU E CG  1 
ATOM   6537  C CD1 . LEU C 1 175 ? -13.41760 -14.58057 -18.40448 1.000 30.58212 ? 175 LEU E CD1 1 
ATOM   6538  C CD2 . LEU C 1 175 ? -14.55176 -12.86056 -17.01206 1.000 31.40600 ? 175 LEU E CD2 1 
ATOM   6539  N N   . ASN C 1 176 ? -11.63144 -8.65756  -18.71147 1.000 35.88541 ? 176 ASN E N   1 
ATOM   6540  C CA  . ASN C 1 176 ? -10.48536 -7.76156  -18.81604 1.000 33.94328 ? 176 ASN E CA  1 
ATOM   6541  C C   . ASN C 1 176 ? -10.19276 -7.13850  -17.45404 1.000 36.29980 ? 176 ASN E C   1 
ATOM   6542  O O   . ASN C 1 176 ? -11.11028 -6.74204  -16.72742 1.000 35.59417 ? 176 ASN E O   1 
ATOM   6543  C CB  . ASN C 1 176 ? -10.78465 -6.67747  -19.85889 1.000 34.34814 ? 176 ASN E CB  1 
ATOM   6544  C CG  . ASN C 1 176 ? -9.65040  -5.69568  -20.05481 1.000 32.70227 ? 176 ASN E CG  1 
ATOM   6545  O OD1 . ASN C 1 176 ? -9.28423  -4.94806  -19.14460 1.000 33.31180 ? 176 ASN E OD1 1 
ATOM   6546  N ND2 . ASN C 1 176 ? -9.12640  -5.64985  -21.27049 1.000 31.22592 ? 176 ASN E ND2 1 
ATOM   6547  N N   . GLU C 1 177 ? -8.90316  -7.03478  -17.11882 1.000 39.48086 ? 177 GLU E N   1 
ATOM   6548  C CA  . GLU C 1 177 ? -8.51752  -6.65229  -15.76179 1.000 38.46156 ? 177 GLU E CA  1 
ATOM   6549  C C   . GLU C 1 177 ? -9.18405  -5.35412  -15.33297 1.000 37.06177 ? 177 GLU E C   1 
ATOM   6550  O O   . GLU C 1 177 ? -9.59640  -5.21466  -14.17332 1.000 36.80799 ? 177 GLU E O   1 
ATOM   6551  C CB  . GLU C 1 177 ? -6.99365  -6.54732  -15.65801 1.000 40.21034 ? 177 GLU E CB  1 
ATOM   6552  C CG  . GLU C 1 177 ? -6.45426  -7.31802  -14.46225 1.000 49.06334 ? 177 GLU E CG  1 
ATOM   6553  C CD  . GLU C 1 177 ? -6.81448  -8.80111  -14.51398 1.000 50.72707 ? 177 GLU E CD  1 
ATOM   6554  O OE1 . GLU C 1 177 ? -6.28166  -9.51663  -15.39465 1.000 50.13823 ? 177 GLU E OE1 1 
ATOM   6555  O OE2 . GLU C 1 177 ? -7.64988  -9.24054  -13.68327 1.000 50.67459 ? 177 GLU E OE2 1 
ATOM   6556  N N   . ARG C 1 178 ? -9.31206  -4.40281  -16.26194 1.000 37.20961 ? 178 ARG E N   1 
ATOM   6557  C CA  . ARG C 1 178 ? -10.02555 -3.15808  -15.98547 1.000 38.56480 ? 178 ARG E CA  1 
ATOM   6558  C C   . ARG C 1 178 ? -11.45205 -3.42723  -15.50339 1.000 36.99874 ? 178 ARG E C   1 
ATOM   6559  O O   . ARG C 1 178 ? -11.89349 -2.86571  -14.49552 1.000 40.09277 ? 178 ARG E O   1 
ATOM   6560  C CB  . ARG C 1 178 ? -10.02865 -2.28144  -17.24046 1.000 37.04546 ? 178 ARG E CB  1 
ATOM   6561  C CG  . ARG C 1 178 ? -10.29091 -0.80405  -16.98082 1.000 43.60430 ? 178 ARG E CG  1 
ATOM   6562  C CD  . ARG C 1 178 ? -10.37394 -0.03851  -18.30065 1.000 51.60133 ? 178 ARG E CD  1 
ATOM   6563  N NE  . ARG C 1 178 ? -10.77370 1.35729   -18.16104 1.000 47.60141 ? 178 ARG E NE  1 
ATOM   6564  C CZ  . ARG C 1 178 ? -10.01050 2.30970   -17.64372 1.000 44.46001 ? 178 ARG E CZ  1 
ATOM   6565  N NH1 . ARG C 1 178 ? -8.80161  2.04560   -17.16329 1.000 42.80082 ? 178 ARG E NH1 1 
ATOM   6566  N NH2 . ARG C 1 178 ? -10.47006 3.55957   -17.61171 1.000 46.84089 ? 178 ARG E NH2 1 
ATOM   6567  N N   . ALA C 1 179 ? -12.18805 -4.29007  -16.20790 1.000 34.59163 ? 179 ALA E N   1 
ATOM   6568  C CA  . ALA C 1 179 ? -13.54858 -4.61298  -15.78036 1.000 34.81710 ? 179 ALA E CA  1 
ATOM   6569  C C   . ALA C 1 179 ? -13.54411 -5.42919  -14.49800 1.000 33.18662 ? 179 ALA E C   1 
ATOM   6570  O O   . ALA C 1 179 ? -14.37820 -5.20773  -13.61028 1.000 35.02701 ? 179 ALA E O   1 
ATOM   6571  C CB  . ALA C 1 179 ? -14.29605 -5.36285  -16.88496 1.000 31.40186 ? 179 ALA E CB  1 
ATOM   6572  N N   . LEU C 1 180 ? -12.60873 -6.37291  -14.37956 1.000 32.99809 ? 180 LEU E N   1 
ATOM   6573  C CA  . LEU C 1 180 ? -12.51165 -7.17620  -13.16124 1.000 34.99055 ? 180 LEU E CA  1 
ATOM   6574  C C   . LEU C 1 180 ? -12.27407 -6.29341  -11.93908 1.000 36.20676 ? 180 LEU E C   1 
ATOM   6575  O O   . LEU C 1 180 ? -12.96475 -6.42198  -10.91742 1.000 35.94212 ? 180 LEU E O   1 
ATOM   6576  C CB  . LEU C 1 180 ? -11.39321 -8.20325  -13.30781 1.000 33.21307 ? 180 LEU E CB  1 
ATOM   6577  C CG  . LEU C 1 180 ? -11.68367 -9.16698  -14.44768 1.000 34.08399 ? 180 LEU E CG  1 
ATOM   6578  C CD1 . LEU C 1 180 ? -10.53762 -10.16842 -14.63545 1.000 31.31698 ? 180 LEU E CD1 1 
ATOM   6579  C CD2 . LEU C 1 180 ? -13.04848 -9.85424  -14.20431 1.000 31.84331 ? 180 LEU E CD2 1 
ATOM   6580  N N   . SER C 1 181 ? -11.30394 -5.37762  -12.03879 1.000 33.91895 ? 181 SER E N   1 
ATOM   6581  C CA  . SER C 1 181 ? -11.02991 -4.44827  -10.95048 1.000 35.54742 ? 181 SER E CA  1 
ATOM   6582  C C   . SER C 1 181 ? -12.24405 -3.58960  -10.63777 1.000 34.52951 ? 181 SER E C   1 
ATOM   6583  O O   . SER C 1 181 ? -12.55123 -3.34465  -9.46473  1.000 39.34080 ? 181 SER E O   1 
ATOM   6584  C CB  . SER C 1 181 ? -9.83486  -3.56104  -11.30385 1.000 35.14134 ? 181 SER E CB  1 
ATOM   6585  O OG  . SER C 1 181 ? -8.68776  -4.36055  -11.52217 1.000 44.24183 ? 181 SER E OG  1 
ATOM   6586  N N   . ALA C 1 182 ? -12.93675 -3.10193  -11.67021 1.000 33.67674 ? 182 ALA E N   1 
ATOM   6587  C CA  . ALA C 1 182 ? -14.09566 -2.25003  -11.41966 1.000 37.18980 ? 182 ALA E CA  1 
ATOM   6588  C C   . ALA C 1 182 ? -15.16825 -2.98800  -10.62248 1.000 36.15076 ? 182 ALA E C   1 
ATOM   6589  O O   . ALA C 1 182 ? -15.79528 -2.39332  -9.73489  1.000 37.64590 ? 182 ALA E O   1 
ATOM   6590  C CB  . ALA C 1 182 ? -14.66213 -1.72105  -12.73910 1.000 30.78243 ? 182 ALA E CB  1 
ATOM   6591  N N   . MET C 1 183 ? -15.34377 -4.29359  -10.87396 1.000 30.94147 ? 183 MET E N   1 
ATOM   6592  C CA  . MET C 1 183 ? -16.38962 -5.06150  -10.21565 1.000 30.72293 ? 183 MET E CA  1 
ATOM   6593  C C   . MET C 1 183 ? -16.04870 -5.46938  -8.78749  1.000 31.16559 ? 183 MET E C   1 
ATOM   6594  O O   . MET C 1 183 ? -16.96480 -5.87053  -8.05455  1.000 29.91263 ? 183 MET E O   1 
ATOM   6595  C CB  . MET C 1 183 ? -16.73133 -6.29011  -11.05437 1.000 28.68048 ? 183 MET E CB  1 
ATOM   6596  C CG  . MET C 1 183 ? -17.63744 -5.91357  -12.22582 1.000 28.56156 ? 183 MET E CG  1 
ATOM   6597  S SD  . MET C 1 183 ? -18.17581 -7.29824  -13.22769 1.000 36.29349 ? 183 MET E SD  1 
ATOM   6598  C CE  . MET C 1 183 ? -16.66098 -7.59489  -14.18320 1.000 34.13858 ? 183 MET E CE  1 
ATOM   6599  N N   . VAL C 1 184 ? -14.78396 -5.35387  -8.36257  1.000 30.43348 ? 184 VAL E N   1 
ATOM   6600  C CA  . VAL C 1 184 ? -14.38734 -5.68438  -6.99687  1.000 29.52687 ? 184 VAL E CA  1 
ATOM   6601  C C   . VAL C 1 184 ? -13.81776 -4.47198  -6.25496  1.000 29.54816 ? 184 VAL E C   1 
ATOM   6602  O O   . VAL C 1 184 ? -13.07689 -4.63632  -5.30039  1.000 30.10615 ? 184 VAL E O   1 
ATOM   6603  C CB  . VAL C 1 184 ? -13.39698 -6.86727  -6.96011  1.000 28.37099 ? 184 VAL E CB  1 
ATOM   6604  C CG1 . VAL C 1 184 ? -14.07824 -8.13582  -7.42517  1.000 27.32199 ? 184 VAL E CG1 1 
ATOM   6605  C CG2 . VAL C 1 184 ? -12.14400 -6.58229  -7.79049  1.000 26.86812 ? 184 VAL E CG2 1 
ATOM   6606  N N   . LYS C 1 185 ? -14.18863 -3.25108  -6.65600  1.000 29.73851 ? 185 LYS E N   1 
ATOM   6607  C CA  . LYS C 1 185 ? -13.66068 -2.06056  -5.99108  1.000 30.83163 ? 185 LYS E CA  1 
ATOM   6608  C C   . LYS C 1 185 ? -14.12952 -1.95251  -4.53992  1.000 33.00988 ? 185 LYS E C   1 
ATOM   6609  O O   . LYS C 1 185 ? -13.38801 -1.44121  -3.68999  1.000 35.80736 ? 185 LYS E O   1 
ATOM   6610  C CB  . LYS C 1 185 ? -14.03618 -0.79943  -6.77816  1.000 32.00862 ? 185 LYS E CB  1 
ATOM   6611  C CG  . LYS C 1 185 ? -15.53280 -0.54887  -6.86050  1.000 37.25274 ? 185 LYS E CG  1 
ATOM   6612  C CD  . LYS C 1 185 ? -15.88993 0.90548   -7.18932  1.000 42.56869 ? 185 LYS E CD  1 
ATOM   6613  C CE  . LYS C 1 185 ? -16.31983 1.10742   -8.64768  1.000 46.83599 ? 185 LYS E CE  1 
ATOM   6614  N NZ  . LYS C 1 185 ? -17.28657 2.27186   -8.77589  1.000 50.71996 ? 185 LYS E NZ  1 
ATOM   6615  N N   . HIS C 1 186 ? -15.32181 -2.45532  -4.21675  1.000 30.04174 ? 186 HIS E N   1 
ATOM   6616  C CA  . HIS C 1 186 ? -15.82024 -2.40385  -2.84861  1.000 28.99380 ? 186 HIS E CA  1 
ATOM   6617  C C   . HIS C 1 186 ? -15.54107 -3.69306  -2.07829  1.000 29.85861 ? 186 HIS E C   1 
ATOM   6618  O O   . HIS C 1 186 ? -16.25794 -3.99713  -1.12228  1.000 31.79783 ? 186 HIS E O   1 
ATOM   6619  C CB  . HIS C 1 186 ? -17.32646 -2.09897  -2.83550  1.000 28.46322 ? 186 HIS E CB  1 
ATOM   6620  C CG  . HIS C 1 186 ? -17.69429 -0.79583  -3.48245  1.000 28.02721 ? 186 HIS E CG  1 
ATOM   6621  N ND1 . HIS C 1 186 ? -17.05260 0.39439   -3.19447  1.000 29.16422 ? 186 HIS E ND1 1 
ATOM   6622  C CD2 . HIS C 1 186 ? -18.62097 -0.50281  -4.42615  1.000 29.14403 ? 186 HIS E CD2 1 
ATOM   6623  C CE1 . HIS C 1 186 ? -17.57739 1.36467   -3.92124  1.000 27.88526 ? 186 HIS E CE1 1 
ATOM   6624  N NE2 . HIS C 1 186 ? -18.53066 0.84747   -4.67864  1.000 33.84499 ? 186 HIS E NE2 1 
ATOM   6625  N N   . TYR C 1 187 ? -14.51248 -4.45557  -2.46539  1.000 30.07516 ? 187 TYR E N   1 
ATOM   6626  C CA  . TYR C 1 187 ? -14.23788 -5.75977  -1.86673  1.000 31.03560 ? 187 TYR E CA  1 
ATOM   6627  C C   . TYR C 1 187 ? -12.82099 -5.86346  -1.29498  1.000 35.49755 ? 187 TYR E C   1 
ATOM   6628  O O   . TYR C 1 187 ? -12.29465 -6.97375  -1.13068  1.000 36.13850 ? 187 TYR E O   1 
ATOM   6629  C CB  . TYR C 1 187 ? -14.49524 -6.86027  -2.89981  1.000 28.52175 ? 187 TYR E CB  1 
ATOM   6630  C CG  . TYR C 1 187 ? -15.96520 -7.05699  -3.16593  1.000 28.24889 ? 187 TYR E CG  1 
ATOM   6631  C CD1 . TYR C 1 187 ? -16.76856 -7.77185  -2.27166  1.000 26.99383 ? 187 TYR E CD1 1 
ATOM   6632  C CD2 . TYR C 1 187 ? -16.56777 -6.47327  -4.27760  1.000 26.93227 ? 187 TYR E CD2 1 
ATOM   6633  C CE1 . TYR C 1 187 ? -18.11555 -7.93950  -2.50946  1.000 26.35753 ? 187 TYR E CE1 1 
ATOM   6634  C CE2 . TYR C 1 187 ? -17.91609 -6.62546  -4.52274  1.000 25.24044 ? 187 TYR E CE2 1 
ATOM   6635  C CZ  . TYR C 1 187 ? -18.68907 -7.36178  -3.64129  1.000 27.32596 ? 187 TYR E CZ  1 
ATOM   6636  O OH  . TYR C 1 187 ? -20.04326 -7.52341  -3.86823  1.000 27.31996 ? 187 TYR E OH  1 
ATOM   6637  N N   . ASN C 1 188 ? -12.18449 -4.72538  -1.01543  1.000 36.69747 ? 188 ASN E N   1 
ATOM   6638  C CA  . ASN C 1 188 ? -11.04567 -4.65094  -0.09513  1.000 38.69198 ? 188 ASN E CA  1 
ATOM   6639  C C   . ASN C 1 188 ? -9.87733  -5.52541  -0.54133  1.000 38.44605 ? 188 ASN E C   1 
ATOM   6640  O O   . ASN C 1 188 ? -9.36715  -6.34590  0.21698   1.000 43.60515 ? 188 ASN E O   1 
ATOM   6641  C CB  . ASN C 1 188 ? -11.48656 -5.01919  1.32113   1.000 32.60908 ? 188 ASN E CB  1 
ATOM   6642  C CG  . ASN C 1 188 ? -12.55524 -4.08740  1.85233   1.000 38.09164 ? 188 ASN E CG  1 
ATOM   6643  O OD1 . ASN C 1 188 ? -12.28830 -2.92714  2.16568   1.000 40.47942 ? 188 ASN E OD1 1 
ATOM   6644  N ND2 . ASN C 1 188 ? -13.78819 -4.56844  1.88571   1.000 37.10001 ? 188 ASN E ND2 1 
ATOM   6645  N N   . GLY C 1 189 ? -9.44989  -5.35171  -1.78468  1.000 36.08569 ? 189 GLY E N   1 
ATOM   6646  C CA  . GLY C 1 189 ? -8.30880  -6.08145  -2.27744  1.000 35.32317 ? 189 GLY E CA  1 
ATOM   6647  C C   . GLY C 1 189 ? -8.54714  -7.52829  -2.67222  1.000 33.96217 ? 189 GLY E C   1 
ATOM   6648  O O   . GLY C 1 189 ? -7.66100  -8.12997  -3.28191  1.000 38.29059 ? 189 GLY E O   1 
ATOM   6649  N N   . ARG C 1 190 ? -9.69876  -8.11864  -2.36868  1.000 33.54404 ? 190 ARG E N   1 
ATOM   6650  C CA  . ARG C 1 190 ? -9.98114  -9.44776  -2.90048  1.000 32.10082 ? 190 ARG E CA  1 
ATOM   6651  C C   . ARG C 1 190 ? -10.27043 -9.37799  -4.40458  1.000 30.54726 ? 190 ARG E C   1 
ATOM   6652  O O   . ARG C 1 190 ? -10.80638 -8.38881  -4.90956  1.000 31.95819 ? 190 ARG E O   1 
ATOM   6653  C CB  . ARG C 1 190 ? -11.15165 -10.06695 -2.14742  1.000 30.35763 ? 190 ARG E CB  1 
ATOM   6654  C CG  . ARG C 1 190 ? -10.90286 -10.09457 -0.64767  1.000 34.97853 ? 190 ARG E CG  1 
ATOM   6655  C CD  . ARG C 1 190 ? -10.84738 -11.50400 -0.11557  1.000 33.59989 ? 190 ARG E CD  1 
ATOM   6656  N NE  . ARG C 1 190 ? -12.10913 -12.20913 -0.28609  1.000 34.14898 ? 190 ARG E NE  1 
ATOM   6657  C CZ  . ARG C 1 190 ? -12.20966 -13.52644 -0.24291  1.000 34.22597 ? 190 ARG E CZ  1 
ATOM   6658  N NH1 . ARG C 1 190 ? -11.13570 -14.29336 -0.11231  1.000 31.50778 ? 190 ARG E NH1 1 
ATOM   6659  N NH2 . ARG C 1 190 ? -13.40898 -14.08804 -0.35267  1.000 34.21523 ? 190 ARG E NH2 1 
ATOM   6660  N N   . ALA C 1 191 ? -9.89328  -10.43152 -5.12828  1.000 31.12122 ? 191 ALA E N   1 
ATOM   6661  C CA  . ALA C 1 191 ? -10.04999 -10.47208 -6.58076  1.000 29.64003 ? 191 ALA E CA  1 
ATOM   6662  C C   . ALA C 1 191 ? -11.37617 -11.10864 -6.99146  1.000 29.96280 ? 191 ALA E C   1 
ATOM   6663  O O   . ALA C 1 191 ? -12.03475 -11.80520 -6.20821  1.000 29.33301 ? 191 ALA E O   1 
ATOM   6664  C CB  . ALA C 1 191 ? -8.90657  -11.24119 -7.23271  1.000 25.75929 ? 191 ALA E CB  1 
ATOM   6665  N N   . PHE C 1 192 ? -11.73628 -10.88715 -8.26588  1.000 30.27046 ? 192 PHE E N   1 
ATOM   6666  C CA  . PHE C 1 192 ? -13.03718 -11.31762 -8.77975  1.000 30.48889 ? 192 PHE E CA  1 
ATOM   6667  C C   . PHE C 1 192 ? -13.27507 -12.80619 -8.52905  1.000 31.57827 ? 192 PHE E C   1 
ATOM   6668  O O   . PHE C 1 192 ? -14.32293 -13.18619 -7.98471  1.000 30.86575 ? 192 PHE E O   1 
ATOM   6669  C CB  . PHE C 1 192 ? -13.13869 -10.96449 -10.26642 1.000 30.42617 ? 192 PHE E CB  1 
ATOM   6670  C CG  . PHE C 1 192 ? -14.46543 -11.34224 -10.92190 1.000 34.21192 ? 192 PHE E CG  1 
ATOM   6671  C CD1 . PHE C 1 192 ? -14.72217 -12.64303 -11.34053 1.000 28.29804 ? 192 PHE E CD1 1 
ATOM   6672  C CD2 . PHE C 1 192 ? -15.44638 -10.37511 -11.13022 1.000 28.05941 ? 192 PHE E CD2 1 
ATOM   6673  C CE1 . PHE C 1 192 ? -15.92484 -12.97738 -11.94195 1.000 26.15596 ? 192 PHE E CE1 1 
ATOM   6674  C CE2 . PHE C 1 192 ? -16.64786 -10.70739 -11.72390 1.000 30.06243 ? 192 PHE E CE2 1 
ATOM   6675  C CZ  . PHE C 1 192 ? -16.88705 -12.01554 -12.14002 1.000 26.62527 ? 192 PHE E CZ  1 
ATOM   6676  N N   . ASP C 1 193 ? -12.28860 -13.65481 -8.86529  1.000 30.78108 ? 193 ASP E N   1 
ATOM   6677  C CA  . ASP C 1 193 ? -12.37891 -15.10103 -8.64159  1.000 31.06327 ? 193 ASP E CA  1 
ATOM   6678  C C   . ASP C 1 193 ? -12.34604 -15.49570 -7.16254  1.000 31.04480 ? 193 ASP E C   1 
ATOM   6679  O O   . ASP C 1 193 ? -12.68635 -16.64014 -6.83517  1.000 33.29180 ? 193 ASP E O   1 
ATOM   6680  C CB  . ASP C 1 193 ? -11.23005 -15.81964 -9.35478  1.000 34.76389 ? 193 ASP E CB  1 
ATOM   6681  C CG  . ASP C 1 193 ? -9.87137  -15.46636 -8.76670  1.000 36.61612 ? 193 ASP E CG  1 
ATOM   6682  O OD1 . ASP C 1 193 ? -9.39938  -14.33051 -8.99697  1.000 33.95266 ? 193 ASP E OD1 1 
ATOM   6683  O OD2 . ASP C 1 193 ? -9.29486  -16.31193 -8.04105  1.000 40.13123 ? 193 ASP E OD2 1 
ATOM   6684  N N   . GLU C 1 194 ? -11.91355 -14.60475 -6.26501  1.000 29.33438 ? 194 GLU E N   1 
ATOM   6685  C CA  . GLU C 1 194 ? -12.06327 -14.86166 -4.83188  1.000 30.14424 ? 194 GLU E CA  1 
ATOM   6686  C C   . GLU C 1 194 ? -13.44199 -14.47533 -4.29579  1.000 30.28607 ? 194 GLU E C   1 
ATOM   6687  O O   . GLU C 1 194 ? -13.97200 -15.15099 -3.40810  1.000 28.25233 ? 194 GLU E O   1 
ATOM   6688  C CB  . GLU C 1 194 ? -11.00623 -14.10441 -4.03204  1.000 32.05672 ? 194 GLU E CB  1 
ATOM   6689  C CG  . GLU C 1 194 ? -9.58766  -14.61644 -4.12840  1.000 34.95171 ? 194 GLU E CG  1 
ATOM   6690  C CD  . GLU C 1 194 ? -8.64379  -13.75292 -3.30484  1.000 41.69842 ? 194 GLU E CD  1 
ATOM   6691  O OE1 . GLU C 1 194 ? -8.57213  -12.54035 -3.59721  1.000 38.49830 ? 194 GLU E OE1 1 
ATOM   6692  O OE2 . GLU C 1 194 ? -7.98411  -14.27336 -2.36984  1.000 47.50812 ? 194 GLU E OE2 1 
ATOM   6693  N N   . VAL C 1 195 ? -14.02111 -13.37991 -4.79670  1.000 30.33238 ? 195 VAL E N   1 
ATOM   6694  C CA  . VAL C 1 195 ? -15.30910 -12.91995 -4.29070  1.000 28.13702 ? 195 VAL E CA  1 
ATOM   6695  C C   . VAL C 1 195 ? -16.44345 -13.72732 -4.90336  1.000 27.70679 ? 195 VAL E C   1 
ATOM   6696  O O   . VAL C 1 195 ? -17.42278 -14.06522 -4.22813  1.000 26.61591 ? 195 VAL E O   1 
ATOM   6697  C CB  . VAL C 1 195 ? -15.47102 -11.41353 -4.56835  1.000 28.68161 ? 195 VAL E CB  1 
ATOM   6698  C CG1 . VAL C 1 195 ? -16.84362 -10.92881 -4.14193  1.000 25.28751 ? 195 VAL E CG1 1 
ATOM   6699  C CG2 . VAL C 1 195 ? -14.35063 -10.60486 -3.88871  1.000 29.66977 ? 195 VAL E CG2 1 
ATOM   6700  N N   . PHE C 1 196 ? -16.31697 -14.06585 -6.17738  1.000 26.69721 ? 196 PHE E N   1 
ATOM   6701  C CA  . PHE C 1 196 ? -17.41256 -14.61774 -6.94595  1.000 26.84700 ? 196 PHE E CA  1 
ATOM   6702  C C   . PHE C 1 196 ? -17.13175 -16.07386 -7.31346  1.000 28.97087 ? 196 PHE E C   1 
ATOM   6703  O O   . PHE C 1 196 ? -15.98275 -16.46880 -7.53893  1.000 28.01963 ? 196 PHE E O   1 
ATOM   6704  C CB  . PHE C 1 196 ? -17.66547 -13.76178 -8.19672  1.000 25.97594 ? 196 PHE E CB  1 
ATOM   6705  C CG  . PHE C 1 196 ? -18.11448 -12.35689 -7.88192  1.000 26.08216 ? 196 PHE E CG  1 
ATOM   6706  C CD1 . PHE C 1 196 ? -19.23845 -12.13791 -7.09076  1.000 25.59494 ? 196 PHE E CD1 1 
ATOM   6707  C CD2 . PHE C 1 196 ? -17.43275 -11.25968 -8.37850  1.000 25.46557 ? 196 PHE E CD2 1 
ATOM   6708  C CE1 . PHE C 1 196 ? -19.67515 -10.84573 -6.79782  1.000 24.63116 ? 196 PHE E CE1 1 
ATOM   6709  C CE2 . PHE C 1 196 ? -17.86214 -9.95948  -8.08614  1.000 25.99958 ? 196 PHE E CE2 1 
ATOM   6710  C CZ  . PHE C 1 196 ? -18.98296 -9.75572  -7.29691  1.000 25.52325 ? 196 PHE E CZ  1 
ATOM   6711  N N   . LEU C 1 197 ? -18.19963 -16.87058 -7.35933  1.000 24.84624 ? 197 LEU E N   1 
ATOM   6712  C CA  . LEU C 1 197 ? -18.09498 -18.29013 -7.67339  1.000 27.64623 ? 197 LEU E CA  1 
ATOM   6713  C C   . LEU C 1 197 ? -17.87622 -18.44925 -9.17328  1.000 27.53012 ? 197 LEU E C   1 
ATOM   6714  O O   . LEU C 1 197 ? -18.79364 -18.22788 -9.96898  1.000 27.35478 ? 197 LEU E O   1 
ATOM   6715  C CB  . LEU C 1 197 ? -19.34572 -19.02968 -7.21247  1.000 25.37625 ? 197 LEU E CB  1 
ATOM   6716  C CG  . LEU C 1 197 ? -19.31783 -20.53335 -7.45720  1.000 27.50164 ? 197 LEU E CG  1 
ATOM   6717  C CD1 . LEU C 1 197 ? -18.19146 -21.18154 -6.69569  1.000 28.83729 ? 197 LEU E CD1 1 
ATOM   6718  C CD2 . LEU C 1 197 ? -20.64765 -21.15188 -7.05996  1.000 29.43578 ? 197 LEU E CD2 1 
ATOM   6719  N N   . CYS C 1 198 ? -16.65576 -18.80991 -9.55372  1.000 27.07918 ? 198 CYS E N   1 
ATOM   6720  C CA  . CYS C 1 198 ? -16.26379 -19.03210 -10.94033 1.000 27.06742 ? 198 CYS E CA  1 
ATOM   6721  C C   . CYS C 1 198 ? -15.02350 -19.91819 -10.93811 1.000 30.54837 ? 198 CYS E C   1 
ATOM   6722  O O   . CYS C 1 198 ? -14.51728 -20.29694 -9.88018  1.000 32.65483 ? 198 CYS E O   1 
ATOM   6723  C CB  . CYS C 1 198 ? -16.01169 -17.70271 -11.65836 1.000 28.97011 ? 198 CYS E CB  1 
ATOM   6724  S SG  . CYS C 1 198 ? -14.79807 -16.56932 -10.87777 1.000 34.81375 ? 198 CYS E SG  1 
ATOM   6725  N N   . ASP C 1 199 ? -14.52025 -20.23262 -12.13050 1.000 32.60105 ? 199 ASP E N   1 
ATOM   6726  C CA  . ASP C 1 199 ? -13.24086 -20.92613 -12.29762 1.000 32.89036 ? 199 ASP E CA  1 
ATOM   6727  C C   . ASP C 1 199 ? -12.34124 -20.07971 -13.18439 1.000 34.76675 ? 199 ASP E C   1 
ATOM   6728  O O   . ASP C 1 199 ? -12.54413 -20.02175 -14.39944 1.000 36.95349 ? 199 ASP E O   1 
ATOM   6729  C CB  . ASP C 1 199 ? -13.44516 -22.31901 -12.89523 1.000 37.93005 ? 199 ASP E CB  1 
ATOM   6730  C CG  . ASP C 1 199 ? -12.13237 -23.02433 -13.23003 1.000 41.17395 ? 199 ASP E CG  1 
ATOM   6731  O OD1 . ASP C 1 199 ? -11.06162 -22.61462 -12.73124 1.000 43.79134 ? 199 ASP E OD1 1 
ATOM   6732  O OD2 . ASP C 1 199 ? -12.18263 -24.00856 -13.99861 1.000 45.50362 ? 199 ASP E OD2 1 
ATOM   6733  N N   . LYS C 1 200 ? -11.32801 -19.45339 -12.58918 1.000 37.18650 ? 200 LYS E N   1 
ATOM   6734  C CA  . LYS C 1 200 ? -10.49602 -18.52428 -13.34452 1.000 36.51065 ? 200 LYS E CA  1 
ATOM   6735  C C   . LYS C 1 200 ? -9.63179  -19.20871 -14.39056 1.000 35.74993 ? 200 LYS E C   1 
ATOM   6736  O O   . LYS C 1 200 ? -9.08500  -18.51418 -15.25449 1.000 35.64504 ? 200 LYS E O   1 
ATOM   6737  C CB  . LYS C 1 200 ? -9.61084  -17.70692 -12.39523 1.000 39.26323 ? 200 LYS E CB  1 
ATOM   6738  C CG  . LYS C 1 200 ? -8.52806  -18.52541 -11.70909 1.000 46.84021 ? 200 LYS E CG  1 
ATOM   6739  C CD  . LYS C 1 200 ? -7.40242  -17.66239 -11.12179 1.000 42.98815 ? 200 LYS E CD  1 
ATOM   6740  C CE  . LYS C 1 200 ? -6.74422  -18.39149 -9.94583  1.000 49.14190 ? 200 LYS E CE  1 
ATOM   6741  N NZ  . LYS C 1 200 ? -5.73998  -19.40797 -10.38769 1.000 49.16307 ? 200 LYS E NZ  1 
ATOM   6742  N N   . ASN C 1 201 ? -9.50656  -20.53708 -14.35333 1.000 38.20849 ? 201 ASN E N   1 
ATOM   6743  C CA  . ASN C 1 201 ? -8.69598  -21.26101 -15.33154 1.000 40.51021 ? 201 ASN E CA  1 
ATOM   6744  C C   . ASN C 1 201 ? -9.49306  -21.76871 -16.52211 1.000 38.30367 ? 201 ASN E C   1 
ATOM   6745  O O   . ASN C 1 201 ? -8.88809  -22.17606 -17.51776 1.000 41.61563 ? 201 ASN E O   1 
ATOM   6746  C CB  . ASN C 1 201 ? -7.97806  -22.46121 -14.68828 1.000 37.89041 ? 201 ASN E CB  1 
ATOM   6747  C CG  . ASN C 1 201 ? -7.33988  -22.12207 -13.35635 1.000 46.31771 ? 201 ASN E CG  1 
ATOM   6748  O OD1 . ASN C 1 201 ? -7.78319  -22.60502 -12.30669 1.000 53.68990 ? 201 ASN E OD1 1 
ATOM   6749  N ND2 . ASN C 1 201 ? -6.30088  -21.28678 -13.38385 1.000 42.83201 ? 201 ASN E ND2 1 
ATOM   6750  N N   . ALA C 1 202 ? -10.81768 -21.79140 -16.43466 1.000 40.67449 ? 202 ALA E N   1 
ATOM   6751  C CA  . ALA C 1 202 ? -11.67997 -22.23598 -17.52021 1.000 35.70915 ? 202 ALA E CA  1 
ATOM   6752  C C   . ALA C 1 202 ? -11.99094 -21.07443 -18.45710 1.000 35.55812 ? 202 ALA E C   1 
ATOM   6753  O O   . ALA C 1 202 ? -11.93388 -19.90816 -18.04920 1.000 34.92582 ? 202 ALA E O   1 
ATOM   6754  C CB  . ALA C 1 202 ? -12.97537 -22.80843 -16.96550 1.000 30.31251 ? 202 ALA E CB  1 
ATOM   6755  N N   . PRO C 1 203 ? -12.29934 -21.35781 -19.72518 1.000 41.31708 ? 203 PRO E N   1 
ATOM   6756  C CA  . PRO C 1 203 ? -12.77085 -20.28873 -20.61670 1.000 37.37049 ? 203 PRO E CA  1 
ATOM   6757  C C   . PRO C 1 203 ? -14.02371 -19.63041 -20.04647 1.000 36.18689 ? 203 PRO E C   1 
ATOM   6758  O O   . PRO C 1 203 ? -14.87404 -20.28826 -19.43300 1.000 36.47931 ? 203 PRO E O   1 
ATOM   6759  C CB  . PRO C 1 203 ? -13.07164 -21.02871 -21.92461 1.000 33.80211 ? 203 PRO E CB  1 
ATOM   6760  C CG  . PRO C 1 203 ? -12.20079 -22.22233 -21.86906 1.000 33.61534 ? 203 PRO E CG  1 
ATOM   6761  C CD  . PRO C 1 203 ? -12.20858 -22.64748 -20.43511 1.000 36.45743 ? 203 PRO E CD  1 
ATOM   6762  N N   . TYR C 1 204 ? -14.12476 -18.31481 -20.24045 1.000 34.98390 ? 204 TYR E N   1 
ATOM   6763  C CA  . TYR C 1 204 ? -15.27255 -17.53417 -19.78546 1.000 35.09112 ? 204 TYR E CA  1 
ATOM   6764  C C   . TYR C 1 204 ? -15.43137 -17.58741 -18.27480 1.000 32.47735 ? 204 TYR E C   1 
ATOM   6765  O O   . TYR C 1 204 ? -16.52620 -17.33732 -17.75914 1.000 31.73630 ? 204 TYR E O   1 
ATOM   6766  C CB  . TYR C 1 204 ? -16.57206 -18.01271 -20.44643 1.000 34.36895 ? 204 TYR E CB  1 
ATOM   6767  C CG  . TYR C 1 204 ? -16.43309 -18.30059 -21.91017 1.000 34.19605 ? 204 TYR E CG  1 
ATOM   6768  C CD1 . TYR C 1 204 ? -16.23333 -17.26957 -22.82156 1.000 35.25923 ? 204 TYR E CD1 1 
ATOM   6769  C CD2 . TYR C 1 204 ? -16.46416 -19.60798 -22.38380 1.000 35.97984 ? 204 TYR E CD2 1 
ATOM   6770  C CE1 . TYR C 1 204 ? -16.09254 -17.52427 -24.17435 1.000 35.66335 ? 204 TYR E CE1 1 
ATOM   6771  C CE2 . TYR C 1 204 ? -16.32260 -19.87936 -23.73623 1.000 36.41120 ? 204 TYR E CE2 1 
ATOM   6772  C CZ  . TYR C 1 204 ? -16.14267 -18.83142 -24.62541 1.000 37.80330 ? 204 TYR E CZ  1 
ATOM   6773  O OH  . TYR C 1 204 ? -16.00472 -19.08299 -25.96941 1.000 40.53079 ? 204 TYR E OH  1 
ATOM   6774  N N   . TYR C 1 205 ? -14.36016 -17.94268 -17.56703 1.000 31.37973 ? 205 TYR E N   1 
ATOM   6775  C CA  . TYR C 1 205 ? -14.37139 -18.17998 -16.12887 1.000 29.92695 ? 205 TYR E CA  1 
ATOM   6776  C C   . TYR C 1 205 ? -15.37842 -19.23899 -15.74199 1.000 29.69485 ? 205 TYR E C   1 
ATOM   6777  O O   . TYR C 1 205 ? -15.73600 -19.35253 -14.56547 1.000 31.11753 ? 205 TYR E O   1 
ATOM   6778  C CB  . TYR C 1 205 ? -14.63651 -16.90182 -15.33014 1.000 31.83245 ? 205 TYR E CB  1 
ATOM   6779  C CG  . TYR C 1 205 ? -13.39227 -16.12119 -14.96129 1.000 30.73820 ? 205 TYR E CG  1 
ATOM   6780  C CD1 . TYR C 1 205 ? -12.21231 -16.27046 -15.67378 1.000 30.47834 ? 205 TYR E CD1 1 
ATOM   6781  C CD2 . TYR C 1 205 ? -13.40684 -15.23318 -13.89425 1.000 31.89355 ? 205 TYR E CD2 1 
ATOM   6782  C CE1 . TYR C 1 205 ? -11.07072 -15.54893 -15.33260 1.000 30.65064 ? 205 TYR E CE1 1 
ATOM   6783  C CE2 . TYR C 1 205 ? -12.27340 -14.51620 -13.53744 1.000 36.06086 ? 205 TYR E CE2 1 
ATOM   6784  C CZ  . TYR C 1 205 ? -11.10315 -14.68329 -14.25982 1.000 34.15176 ? 205 TYR E CZ  1 
ATOM   6785  O OH  . TYR C 1 205 ? -9.97551  -13.97185 -13.90364 1.000 35.20937 ? 205 TYR E OH  1 
ATOM   6786  N N   . GLY C 1 206 ? -15.85410 -20.00815 -16.72226 1.000 28.56735 ? 206 GLY E N   1 
ATOM   6787  C CA  . GLY C 1 206 ? -16.77315 -21.07962 -16.46404 1.000 24.78050 ? 206 GLY E CA  1 
ATOM   6788  C C   . GLY C 1 206 ? -18.23351 -20.68819 -16.46739 1.000 28.81168 ? 206 GLY E C   1 
ATOM   6789  O O   . GLY C 1 206 ? -19.07960 -21.54897 -16.22416 1.000 27.05076 ? 206 GLY E O   1 
ATOM   6790  N N   . PHE C 1 207 ? -18.55595 -19.42465 -16.73157 1.000 29.41945 ? 207 PHE E N   1 
ATOM   6791  C CA  . PHE C 1 207 ? -19.94570 -19.00241 -16.84166 1.000 30.95962 ? 207 PHE E CA  1 
ATOM   6792  C C   . PHE C 1 207 ? -20.57784 -19.54622 -18.12186 1.000 32.49330 ? 207 PHE E C   1 
ATOM   6793  O O   . PHE C 1 207 ? -19.95895 -19.52454 -19.18890 1.000 33.41267 ? 207 PHE E O   1 
ATOM   6794  C CB  . PHE C 1 207 ? -20.01805 -17.47842 -16.83087 1.000 30.74861 ? 207 PHE E CB  1 
ATOM   6795  C CG  . PHE C 1 207 ? -19.63283 -16.87175 -15.52097 1.000 28.77930 ? 207 PHE E CG  1 
ATOM   6796  C CD1 . PHE C 1 207 ? -20.46508 -17.00227 -14.41578 1.000 24.11547 ? 207 PHE E CD1 1 
ATOM   6797  C CD2 . PHE C 1 207 ? -18.43611 -16.18300 -15.38619 1.000 29.37340 ? 207 PHE E CD2 1 
ATOM   6798  C CE1 . PHE C 1 207 ? -20.12398 -16.45727 -13.20488 1.000 23.85447 ? 207 PHE E CE1 1 
ATOM   6799  C CE2 . PHE C 1 207 ? -18.07917 -15.63498 -14.16198 1.000 29.52502 ? 207 PHE E CE2 1 
ATOM   6800  C CZ  . PHE C 1 207 ? -18.93976 -15.76858 -13.06799 1.000 25.80114 ? 207 PHE E CZ  1 
ATOM   6801  N N   . ASN C 1 208 ? -21.82582 -20.03238 -18.01841 1.000 31.90933 ? 208 ASN E N   1 
ATOM   6802  C CA  . ASN C 1 208 ? -22.51339 -20.59424 -19.18388 1.000 32.12851 ? 208 ASN E CA  1 
ATOM   6803  C C   . ASN C 1 208 ? -23.05947 -19.53910 -20.13331 1.000 35.09053 ? 208 ASN E C   1 
ATOM   6804  O O   . ASN C 1 208 ? -23.35012 -19.86185 -21.28788 1.000 39.06911 ? 208 ASN E O   1 
ATOM   6805  C CB  . ASN C 1 208 ? -23.69453 -21.47722 -18.77679 1.000 32.83657 ? 208 ASN E CB  1 
ATOM   6806  C CG  . ASN C 1 208 ? -23.34954 -22.44911 -17.67423 1.000 45.01231 ? 208 ASN E CG  1 
ATOM   6807  O OD1 . ASN C 1 208 ? -24.14231 -22.65774 -16.75117 1.000 43.74718 ? 208 ASN E OD1 1 
ATOM   6808  N ND2 . ASN C 1 208 ? -22.14737 -23.03129 -17.74233 1.000 47.71956 ? 208 ASN E ND2 1 
ATOM   6809  N N   . SER C 1 209 ? -23.23834 -18.30558 -19.67771 1.000 33.56327 ? 209 SER E N   1 
ATOM   6810  C CA  . SER C 1 209 ? -23.91312 -17.28415 -20.47088 1.000 30.51326 ? 209 SER E CA  1 
ATOM   6811  C C   . SER C 1 209 ? -23.60939 -15.92036 -19.86328 1.000 27.82350 ? 209 SER E C   1 
ATOM   6812  O O   . SER C 1 209 ? -23.01822 -15.81321 -18.78333 1.000 26.91095 ? 209 SER E O   1 
ATOM   6813  C CB  . SER C 1 209 ? -25.43017 -17.53335 -20.52810 1.000 26.72918 ? 209 SER E CB  1 
ATOM   6814  O OG  . SER C 1 209 ? -26.03395 -17.30972 -19.26086 1.000 26.26546 ? 209 SER E OG  1 
ATOM   6815  N N   . TYR C 1 210 ? -24.03215 -14.87055 -20.56893 1.000 28.23099 ? 210 TYR E N   1 
ATOM   6816  C CA  . TYR C 1 210 ? -23.90265 -13.54090 -19.99226 1.000 27.84182 ? 210 TYR E CA  1 
ATOM   6817  C C   . TYR C 1 210 ? -24.78151 -13.40180 -18.76073 1.000 26.21902 ? 210 TYR E C   1 
ATOM   6818  O O   . TYR C 1 210 ? -24.34130 -12.86192 -17.73733 1.000 26.65706 ? 210 TYR E O   1 
ATOM   6819  C CB  . TYR C 1 210 ? -24.24588 -12.46610 -21.00916 1.000 26.76038 ? 210 TYR E CB  1 
ATOM   6820  C CG  . TYR C 1 210 ? -24.25994 -11.10706 -20.36644 1.000 30.15244 ? 210 TYR E CG  1 
ATOM   6821  C CD1 . TYR C 1 210 ? -23.06485 -10.42637 -20.10347 1.000 28.49362 ? 210 TYR E CD1 1 
ATOM   6822  C CD2 . TYR C 1 210 ? -25.45753 -10.50435 -19.99568 1.000 27.36730 ? 210 TYR E CD2 1 
ATOM   6823  C CE1 . TYR C 1 210 ? -23.06854 -9.18774  -19.50964 1.000 25.34892 ? 210 TYR E CE1 1 
ATOM   6824  C CE2 . TYR C 1 210 ? -25.46669 -9.26530  -19.39210 1.000 28.24466 ? 210 TYR E CE2 1 
ATOM   6825  C CZ  . TYR C 1 210 ? -24.27053 -8.61470  -19.15113 1.000 26.67223 ? 210 TYR E CZ  1 
ATOM   6826  O OH  . TYR C 1 210 ? -24.30133 -7.38362  -18.55871 1.000 28.49995 ? 210 TYR E OH  1 
ATOM   6827  N N   . ASP C 1 211 ? -26.02270 -13.90090 -18.82950 1.000 25.83606 ? 211 ASP E N   1 
ATOM   6828  C CA  . ASP C 1 211 ? -26.89093 -13.82900 -17.65575 1.000 26.36214 ? 211 ASP E CA  1 
ATOM   6829  C C   . ASP C 1 211 ? -26.27653 -14.56475 -16.47774 1.000 26.61279 ? 211 ASP E C   1 
ATOM   6830  O O   . ASP C 1 211 ? -26.46386 -14.16057 -15.32447 1.000 27.56392 ? 211 ASP E O   1 
ATOM   6831  C CB  . ASP C 1 211 ? -28.28921 -14.39447 -17.93871 1.000 23.87453 ? 211 ASP E CB  1 
ATOM   6832  C CG  . ASP C 1 211 ? -29.24520 -14.15021 -16.77826 1.000 28.56151 ? 211 ASP E CG  1 
ATOM   6833  O OD1 . ASP C 1 211 ? -29.63801 -12.98328 -16.57769 1.000 28.81366 ? 211 ASP E OD1 1 
ATOM   6834  O OD2 . ASP C 1 211 ? -29.57872 -15.09532 -16.03202 1.000 29.74134 ? 211 ASP E OD2 1 
ATOM   6835  N N   . ASP C 1 212 ? -25.55871 -15.65424 -16.75018 1.000 27.77820 ? 212 ASP E N   1 
ATOM   6836  C CA  . ASP C 1 212 ? -24.93178 -16.42587 -15.68302 1.000 25.99555 ? 212 ASP E CA  1 
ATOM   6837  C C   . ASP C 1 212 ? -23.86487 -15.59590 -14.97683 1.000 25.73002 ? 212 ASP E C   1 
ATOM   6838  O O   . ASP C 1 212 ? -23.74754 -15.63026 -13.74500 1.000 23.67852 ? 212 ASP E O   1 
ATOM   6839  C CB  . ASP C 1 212 ? -24.35129 -17.70741 -16.28173 1.000 26.37032 ? 212 ASP E CB  1 
ATOM   6840  C CG  . ASP C 1 212 ? -23.81602 -18.65286 -15.24700 1.000 29.45409 ? 212 ASP E CG  1 
ATOM   6841  O OD1 . ASP C 1 212 ? -24.34857 -18.69831 -14.12530 1.000 32.71502 ? 212 ASP E OD1 1 
ATOM   6842  O OD2 . ASP C 1 212 ? -22.83101 -19.35409 -15.55990 1.000 34.70790 ? 212 ASP E OD2 1 
ATOM   6843  N N   . PHE C 1 213 ? -23.10105 -14.81871 -15.75319 1.000 24.89164 ? 213 PHE E N   1 
ATOM   6844  C CA  . PHE C 1 213 ? -22.11320 -13.89842 -15.20120 1.000 23.96900 ? 213 PHE E CA  1 
ATOM   6845  C C   . PHE C 1 213 ? -22.78848 -12.70991 -14.52381 1.000 26.74173 ? 213 PHE E C   1 
ATOM   6846  O O   . PHE C 1 213 ? -22.41035 -12.31741 -13.41055 1.000 25.07241 ? 213 PHE E O   1 
ATOM   6847  C CB  . PHE C 1 213 ? -21.17746 -13.42901 -16.31768 1.000 25.23942 ? 213 PHE E CB  1 
ATOM   6848  C CG  . PHE C 1 213 ? -20.51218 -12.08997 -16.05436 1.000 28.17318 ? 213 PHE E CG  1 
ATOM   6849  C CD1 . PHE C 1 213 ? -21.08730 -10.89896 -16.50397 1.000 30.17267 ? 213 PHE E CD1 1 
ATOM   6850  C CD2 . PHE C 1 213 ? -19.30555 -12.02621 -15.38196 1.000 26.60710 ? 213 PHE E CD2 1 
ATOM   6851  C CE1 . PHE C 1 213 ? -20.47759 -9.67202  -16.27629 1.000 27.29218 ? 213 PHE E CE1 1 
ATOM   6852  C CE2 . PHE C 1 213 ? -18.70684 -10.81890 -15.14712 1.000 28.96959 ? 213 PHE E CE2 1 
ATOM   6853  C CZ  . PHE C 1 213 ? -19.29663 -9.62835  -15.59435 1.000 27.15232 ? 213 PHE E CZ  1 
ATOM   6854  N N   . PHE C 1 214 ? -23.78115 -12.11413 -15.19901 1.000 26.03657 ? 214 PHE E N   1 
ATOM   6855  C CA  . PHE C 1 214 ? -24.55221 -11.01621 -14.62045 1.000 25.38903 ? 214 PHE E CA  1 
ATOM   6856  C C   . PHE C 1 214 ? -25.07005 -11.36634 -13.23020 1.000 25.32339 ? 214 PHE E C   1 
ATOM   6857  O O   . PHE C 1 214 ? -25.05439 -10.52377 -12.32170 1.000 28.52948 ? 214 PHE E O   1 
ATOM   6858  C CB  . PHE C 1 214 ? -25.70163 -10.66905 -15.56169 1.000 24.73648 ? 214 PHE E CB  1 
ATOM   6859  C CG  . PHE C 1 214 ? -26.47858 -9.46185  -15.16967 1.000 25.02383 ? 214 PHE E CG  1 
ATOM   6860  C CD1 . PHE C 1 214 ? -26.01950 -8.18921  -15.50315 1.000 26.38262 ? 214 PHE E CD1 1 
ATOM   6861  C CD2 . PHE C 1 214 ? -27.70342 -9.58876  -14.51353 1.000 24.37141 ? 214 PHE E CD2 1 
ATOM   6862  C CE1 . PHE C 1 214 ? -26.76421 -7.04821  -15.15999 1.000 28.51563 ? 214 PHE E CE1 1 
ATOM   6863  C CE2 . PHE C 1 214 ? -28.45300 -8.46220  -14.16650 1.000 24.55231 ? 214 PHE E CE2 1 
ATOM   6864  C CZ  . PHE C 1 214 ? -27.98271 -7.18457  -14.48753 1.000 24.42676 ? 214 PHE E CZ  1 
ATOM   6865  N N   . ASN C 1 215 ? -25.48764 -12.61525 -13.02986 1.000 23.56951 ? 215 ASN E N   1 
ATOM   6866  C CA  . ASN C 1 215 ? -26.02218 -13.06788 -11.75171 1.000 23.74611 ? 215 ASN E CA  1 
ATOM   6867  C C   . ASN C 1 215 ? -25.07524 -14.01472 -11.03448 1.000 26.91984 ? 215 ASN E C   1 
ATOM   6868  O O   . ASN C 1 215 ? -25.50029 -14.98300 -10.40448 1.000 26.60626 ? 215 ASN E O   1 
ATOM   6869  C CB  . ASN C 1 215 ? -27.38847 -13.70596 -11.93479 1.000 25.00559 ? 215 ASN E CB  1 
ATOM   6870  C CG  . ASN C 1 215 ? -28.46178 -12.65783 -12.18487 1.000 28.20861 ? 215 ASN E CG  1 
ATOM   6871  O OD1 . ASN C 1 215 ? -28.58518 -11.71280 -11.40874 1.000 28.56303 ? 215 ASN E OD1 1 
ATOM   6872  N ND2 . ASN C 1 215 ? -29.19899 -12.78710 -13.28273 1.000 26.51814 ? 215 ASN E ND2 1 
ATOM   6873  N N   . ARG C 1 216 ? -23.77970 -13.71998 -11.11863 1.000 27.03835 ? 216 ARG E N   1 
ATOM   6874  C CA  . ARG C 1 216 ? -22.76859 -14.47215 -10.39120 1.000 27.34267 ? 216 ARG E CA  1 
ATOM   6875  C C   . ARG C 1 216 ? -23.06812 -14.46729 -8.89120  1.000 28.76258 ? 216 ARG E C   1 
ATOM   6876  O O   . ARG C 1 216 ? -23.59682 -13.49805 -8.34669  1.000 27.82491 ? 216 ARG E O   1 
ATOM   6877  C CB  . ARG C 1 216 ? -21.39558 -13.86717 -10.67003 1.000 24.12391 ? 216 ARG E CB  1 
ATOM   6878  C CG  . ARG C 1 216 ? -21.28561 -12.42358 -10.21292 1.000 25.14405 ? 216 ARG E CG  1 
ATOM   6879  C CD  . ARG C 1 216 ? -20.05172 -11.77391 -10.78429 1.000 26.39849 ? 216 ARG E CD  1 
ATOM   6880  N NE  . ARG C 1 216 ? -20.03333 -10.34523 -10.51653 1.000 25.52157 ? 216 ARG E NE  1 
ATOM   6881  C CZ  . ARG C 1 216 ? -20.61300 -9.44020  -11.28511 1.000 24.76633 ? 216 ARG E CZ  1 
ATOM   6882  N NH1 . ARG C 1 216 ? -21.34894 -9.79243  -12.31627 1.000 26.15146 ? 216 ARG E NH1 1 
ATOM   6883  N NH2 . ARG C 1 216 ? -20.45498 -8.14938  -11.00521 1.000 26.72471 ? 216 ARG E NH2 1 
ATOM   6884  N N   . ARG C 1 217 ? -22.72507 -15.57120 -8.22609  1.000 28.62333 ? 217 ARG E N   1 
ATOM   6885  C CA  . ARG C 1 217 ? -22.92254 -15.74672 -6.79514  1.000 26.66816 ? 217 ARG E CA  1 
ATOM   6886  C C   . ARG C 1 217 ? -21.63179 -15.44772 -6.04015  1.000 26.75232 ? 217 ARG E C   1 
ATOM   6887  O O   . ARG C 1 217 ? -20.53966 -15.42648 -6.60767  1.000 27.29838 ? 217 ARG E O   1 
ATOM   6888  C CB  . ARG C 1 217 ? -23.37686 -17.17581 -6.48065  1.000 31.70721 ? 217 ARG E CB  1 
ATOM   6889  C CG  . ARG C 1 217 ? -24.37409 -17.78768 -7.46907  1.000 30.25846 ? 217 ARG E CG  1 
ATOM   6890  C CD  . ARG C 1 217 ? -24.63890 -19.26326 -7.14298  1.000 32.48523 ? 217 ARG E CD  1 
ATOM   6891  N NE  . ARG C 1 217 ? -26.04642 -19.62038 -7.27582  1.000 46.70365 ? 217 ARG E NE  1 
ATOM   6892  C CZ  . ARG C 1 217 ? -26.98017 -19.34390 -6.37171  1.000 53.63287 ? 217 ARG E CZ  1 
ATOM   6893  N NH1 . ARG C 1 217 ? -26.68019 -18.72914 -5.23265  1.000 52.35611 ? 217 ARG E NH1 1 
ATOM   6894  N NH2 . ARG C 1 217 ? -28.24861 -19.68039 -6.61988  1.000 46.40816 ? 217 ARG E NH2 1 
ATOM   6895  N N   . PHE C 1 218 ? -21.77566 -15.20542 -4.73988  1.000 28.90814 ? 218 PHE E N   1 
ATOM   6896  C CA  . PHE C 1 218 ? -20.62826 -15.06141 -3.84893  1.000 27.42385 ? 218 PHE E CA  1 
ATOM   6897  C C   . PHE C 1 218 ? -20.05585 -16.43222 -3.52592  1.000 29.48626 ? 218 PHE E C   1 
ATOM   6898  O O   . PHE C 1 218 ? -20.79741 -17.33735 -3.12223  1.000 29.52242 ? 218 PHE E O   1 
ATOM   6899  C CB  . PHE C 1 218 ? -21.02857 -14.34963 -2.54845  1.000 25.31096 ? 218 PHE E CB  1 
ATOM   6900  C CG  . PHE C 1 218 ? -21.37184 -12.90275 -2.73012  1.000 23.88013 ? 218 PHE E CG  1 
ATOM   6901  C CD1 . PHE C 1 218 ? -20.40610 -12.00752 -3.21059  1.000 23.81939 ? 218 PHE E CD1 1 
ATOM   6902  C CD2 . PHE C 1 218 ? -22.64475 -12.42637 -2.43164  1.000 21.83895 ? 218 PHE E CD2 1 
ATOM   6903  C CE1 . PHE C 1 218 ? -20.70980 -10.65699 -3.39633  1.000 23.49417 ? 218 PHE E CE1 1 
ATOM   6904  C CE2 . PHE C 1 218 ? -22.97015 -11.07907 -2.61107  1.000 21.86007 ? 218 PHE E CE2 1 
ATOM   6905  C CZ  . PHE C 1 218 ? -22.00652 -10.18653 -3.09110  1.000 22.73618 ? 218 PHE E CZ  1 
ATOM   6906  N N   . ARG C 1 219 ? -18.73522 -16.57306 -3.68957  1.000 28.09692 ? 219 ARG E N   1 
ATOM   6907  C CA  . ARG C 1 219 ? -18.05021 -17.80442 -3.29911  1.000 27.60011 ? 219 ARG E CA  1 
ATOM   6908  C C   . ARG C 1 219 ? -18.22842 -18.08002 -1.81224  1.000 28.44521 ? 219 ARG E C   1 
ATOM   6909  O O   . ARG C 1 219 ? -18.53659 -19.20958 -1.41365  1.000 31.54675 ? 219 ARG E O   1 
ATOM   6910  C CB  . ARG C 1 219 ? -16.56233 -17.72843 -3.66104  1.000 26.85376 ? 219 ARG E CB  1 
ATOM   6911  C CG  . ARG C 1 219 ? -15.73698 -18.86650 -3.08156  1.000 27.76489 ? 219 ARG E CG  1 
ATOM   6912  C CD  . ARG C 1 219 ? -14.29604 -18.94218 -3.60030  1.000 24.51064 ? 219 ARG E CD  1 
ATOM   6913  N NE  . ARG C 1 219 ? -14.12828 -18.54833 -4.99272  1.000 27.02649 ? 219 ARG E NE  1 
ATOM   6914  C CZ  . ARG C 1 219 ? -14.27484 -19.36171 -6.03226  1.000 27.10315 ? 219 ARG E CZ  1 
ATOM   6915  N NH1 . ARG C 1 219 ? -14.69520 -20.61034 -5.88508  1.000 24.04267 ? 219 ARG E NH1 1 
ATOM   6916  N NH2 . ARG C 1 219 ? -14.01168 -18.90464 -7.25460  1.000 27.47929 ? 219 ARG E NH2 1 
ATOM   6917  N N   . ASN C 1 220 ? -18.06631 -17.05003 -0.97703  1.000 30.01661 ? 220 ASN E N   1 
ATOM   6918  C CA  . ASN C 1 220 ? -18.26121 -17.19001 0.47194   1.000 32.55714 ? 220 ASN E CA  1 
ATOM   6919  C C   . ASN C 1 220 ? -18.70099 -15.84344 1.04839   1.000 31.21369 ? 220 ASN E C   1 
ATOM   6920  O O   . ASN C 1 220 ? -17.87432 -15.05070 1.50295   1.000 32.28591 ? 220 ASN E O   1 
ATOM   6921  C CB  . ASN C 1 220 ? -17.01492 -17.68385 1.18726   1.000 31.75620 ? 220 ASN E CB  1 
ATOM   6922  C CG  . ASN C 1 220 ? -17.34711 -18.24895 2.54537   1.000 35.41878 ? 220 ASN E CG  1 
ATOM   6923  O OD1 . ASN C 1 220 ? -18.28679 -17.78741 3.21068   1.000 35.19530 ? 220 ASN E OD1 1 
ATOM   6924  N ND2 . ASN C 1 220 ? -16.58843 -19.24226 2.97166   1.000 39.23948 ? 220 ASN E ND2 1 
ATOM   6925  N N   . ARG C 1 221 ? -20.01450 -15.62861 1.07739   1.000 34.66555 ? 221 ARG E N   1 
ATOM   6926  C CA  . ARG C 1 221 ? -20.55262 -14.38592 1.61784   1.000 28.80153 ? 221 ARG E CA  1 
ATOM   6927  C C   . ARG C 1 221 ? -20.07043 -14.12833 3.03744   1.000 29.39825 ? 221 ARG E C   1 
ATOM   6928  O O   . ARG C 1 221 ? -19.95054 -12.96659 3.43597   1.000 28.07624 ? 221 ARG E O   1 
ATOM   6929  C CB  . ARG C 1 221 ? -22.08473 -14.40736 1.57314   1.000 29.06128 ? 221 ARG E CB  1 
ATOM   6930  C CG  . ARG C 1 221 ? -22.75050 -15.30957 2.60416   1.000 27.67464 ? 221 ARG E CG  1 
ATOM   6931  C CD  . ARG C 1 221 ? -23.16157 -14.53359 3.84718   1.000 25.36084 ? 221 ARG E CD  1 
ATOM   6932  N NE  . ARG C 1 221 ? -23.74600 -15.40640 4.85759   1.000 30.70098 ? 221 ARG E NE  1 
ATOM   6933  C CZ  . ARG C 1 221 ? -25.01604 -15.80258 4.88046   1.000 30.47797 ? 221 ARG E CZ  1 
ATOM   6934  N NH1 . ARG C 1 221 ? -25.89684 -15.37305 3.99108   1.000 27.22507 ? 221 ARG E NH1 1 
ATOM   6935  N NH2 . ARG C 1 221 ? -25.40992 -16.65265 5.81923   1.000 26.65379 ? 221 ARG E NH2 1 
ATOM   6936  N N   . ASP C 1 222 ? -19.79404 -15.18608 3.81686   1.000 28.99641 ? 222 ASP E N   1 
ATOM   6937  C CA  . ASP C 1 222 ? -19.37706 -14.96538 5.19946   1.000 30.03720 ? 222 ASP E CA  1 
ATOM   6938  C C   . ASP C 1 222 ? -18.04503 -14.25208 5.27474   1.000 29.56254 ? 222 ASP E C   1 
ATOM   6939  O O   . ASP C 1 222 ? -17.72331 -13.68648 6.32029   1.000 31.62412 ? 222 ASP E O   1 
ATOM   6940  C CB  . ASP C 1 222 ? -19.28356 -16.27009 5.99349   1.000 30.03817 ? 222 ASP E CB  1 
ATOM   6941  C CG  . ASP C 1 222 ? -20.64938 -16.86597 6.31796   1.000 32.77332 ? 222 ASP E CG  1 
ATOM   6942  O OD1 . ASP C 1 222 ? -21.67503 -16.14937 6.22788   1.000 30.94949 ? 222 ASP E OD1 1 
ATOM   6943  O OD2 . ASP C 1 222 ? -20.68756 -18.05549 6.69935   1.000 40.39190 ? 222 ASP E OD2 1 
ATOM   6944  N N   . ILE C 1 223 ? -17.26778 -14.26572 4.19667   1.000 26.90862 ? 223 ILE E N   1 
ATOM   6945  C CA  . ILE C 1 223 ? -16.04721 -13.48443 4.15193   1.000 28.35705 ? 223 ILE E CA  1 
ATOM   6946  C C   . ILE C 1 223 ? -16.37099 -12.09574 3.61064   1.000 30.96008 ? 223 ILE E C   1 
ATOM   6947  O O   . ILE C 1 223 ? -16.09969 -11.08594 4.27088   1.000 29.57052 ? 223 ILE E O   1 
ATOM   6948  C CB  . ILE C 1 223 ? -14.96034 -14.17850 3.30512   1.000 30.47315 ? 223 ILE E CB  1 
ATOM   6949  C CG1 . ILE C 1 223 ? -14.48860 -15.46346 3.97393   1.000 29.29423 ? 223 ILE E CG1 1 
ATOM   6950  C CG2 . ILE C 1 223 ? -13.76156 -13.26924 3.11449   1.000 26.20505 ? 223 ILE E CG2 1 
ATOM   6951  C CD1 . ILE C 1 223 ? -13.73897 -16.35141 3.03395   1.000 28.48799 ? 223 ILE E CD1 1 
ATOM   6952  N N   . ASP C 1 224 ? -16.97309 -12.03236 2.41713   1.000 31.02770 ? 224 ASP E N   1 
ATOM   6953  C CA  . ASP C 1 224 ? -17.00774 -10.78453 1.66156   1.000 28.80556 ? 224 ASP E CA  1 
ATOM   6954  C C   . ASP C 1 224 ? -18.19167 -9.88064  2.00380   1.000 28.88668 ? 224 ASP E C   1 
ATOM   6955  O O   . ASP C 1 224 ? -18.05460 -8.65112  2.01863   1.000 29.12879 ? 224 ASP E O   1 
ATOM   6956  C CB  . ASP C 1 224 ? -16.99827 -11.08823 0.16538   1.000 28.36519 ? 224 ASP E CB  1 
ATOM   6957  C CG  . ASP C 1 224 ? -15.66521 -11.63851 -0.30451  1.000 32.72349 ? 224 ASP E CG  1 
ATOM   6958  O OD1 . ASP C 1 224 ? -14.61783 -10.94349 -0.17885  1.000 30.79442 ? 224 ASP E OD1 1 
ATOM   6959  O OD2 . ASP C 1 224 ? -15.67262 -12.78047 -0.80044  1.000 34.36507 ? 224 ASP E OD2 1 
ATOM   6960  N N   . ARG C 1 225 ? -19.35577 -10.44599 2.26880   1.000 26.77573 ? 225 ARG E N   1 
ATOM   6961  C CA  . ARG C 1 225 ? -20.56576 -9.66346  2.50583   1.000 26.29026 ? 225 ARG E CA  1 
ATOM   6962  C C   . ARG C 1 225 ? -21.28618 -10.29429 3.67997   1.000 27.61090 ? 225 ARG E C   1 
ATOM   6963  O O   . ARG C 1 225 ? -22.34318 -10.91342 3.51799   1.000 32.08780 ? 225 ARG E O   1 
ATOM   6964  C CB  . ARG C 1 225 ? -21.45594 -9.62122  1.25956   1.000 24.15785 ? 225 ARG E CB  1 
ATOM   6965  C CG  . ARG C 1 225 ? -21.04540 -8.60199  0.18506   1.000 24.58196 ? 225 ARG E CG  1 
ATOM   6966  C CD  . ARG C 1 225 ? -20.87993 -7.16943  0.70988   1.000 24.33987 ? 225 ARG E CD  1 
ATOM   6967  N NE  . ARG C 1 225 ? -20.44602 -6.23435  -0.33083  1.000 25.12413 ? 225 ARG E NE  1 
ATOM   6968  C CZ  . ARG C 1 225 ? -19.21420 -5.74144  -0.42456  1.000 26.02835 ? 225 ARG E CZ  1 
ATOM   6969  N NH1 . ARG C 1 225 ? -18.25552 -6.12564  0.39495   1.000 26.23345 ? 225 ARG E NH1 1 
ATOM   6970  N NH2 . ARG C 1 225 ? -18.93053 -4.85662  -1.37849  1.000 24.61173 ? 225 ARG E NH2 1 
ATOM   6971  N N   . PRO C 1 226 ? -20.72018 -10.18849 4.87743   1.000 28.68827 ? 226 PRO E N   1 
ATOM   6972  C CA  . PRO C 1 226 ? -21.28953 -10.89901 6.03384   1.000 27.28111 ? 226 PRO E CA  1 
ATOM   6973  C C   . PRO C 1 226 ? -22.69682 -10.43174 6.36505   1.000 29.97218 ? 226 PRO E C   1 
ATOM   6974  O O   . PRO C 1 226 ? -23.08862 -9.29260  6.09749   1.000 31.04029 ? 226 PRO E O   1 
ATOM   6975  C CB  . PRO C 1 226 ? -20.31757 -10.54849 7.16964   1.000 27.66051 ? 226 PRO E CB  1 
ATOM   6976  C CG  . PRO C 1 226 ? -19.04163 -10.17692 6.45375   1.000 22.66004 ? 226 PRO E CG  1 
ATOM   6977  C CD  . PRO C 1 226 ? -19.50364 -9.44148  5.24604   1.000 27.64449 ? 226 PRO E CD  1 
ATOM   6978  N N   . VAL C 1 227 ? -23.47035 -11.33272 6.95026   1.000 31.68220 ? 227 VAL E N   1 
ATOM   6979  C CA  . VAL C 1 227 ? -24.74153 -10.93448 7.53977   1.000 28.85149 ? 227 VAL E CA  1 
ATOM   6980  C C   . VAL C 1 227 ? -24.45258 -10.32530 8.90824   1.000 30.93213 ? 227 VAL E C   1 
ATOM   6981  O O   . VAL C 1 227 ? -24.38064 -11.04295 9.91598   1.000 32.66309 ? 227 VAL E O   1 
ATOM   6982  C CB  . VAL C 1 227 ? -25.70274 -12.13151 7.62145   1.000 26.85910 ? 227 VAL E CB  1 
ATOM   6983  C CG1 . VAL C 1 227 ? -26.99525 -11.73803 8.28705   1.000 25.95202 ? 227 VAL E CG1 1 
ATOM   6984  C CG2 . VAL C 1 227 ? -25.96160 -12.65542 6.22330   1.000 27.11929 ? 227 VAL E CG2 1 
ATOM   6985  N N   . VAL C 1 228 ? -24.27628 -8.99836  8.95342   1.000 27.21540 ? 228 VAL E N   1 
ATOM   6986  C CA  . VAL C 1 228 ? -23.78489 -8.35410  10.17308  1.000 32.08693 ? 228 VAL E CA  1 
ATOM   6987  C C   . VAL C 1 228 ? -24.69941 -8.66218  11.35109  1.000 31.76777 ? 228 VAL E C   1 
ATOM   6988  O O   . VAL C 1 228 ? -25.92919 -8.53959  11.25752  1.000 30.82885 ? 228 VAL E O   1 
ATOM   6989  C CB  . VAL C 1 228 ? -23.63712 -6.84052  9.97058   1.000 31.71559 ? 228 VAL E CB  1 
ATOM   6990  C CG1 . VAL C 1 228 ? -23.16524 -6.18142  11.26895  1.000 28.91068 ? 228 VAL E CG1 1 
ATOM   6991  C CG2 . VAL C 1 228 ? -22.63870 -6.55686  8.84173   1.000 28.43316 ? 228 VAL E CG2 1 
ATOM   6992  N N   . GLY C 1 229 ? -24.08643 -9.10118  12.46377  1.000 31.65692 ? 229 GLY E N   1 
ATOM   6993  C CA  . GLY C 1 229 ? -24.77413 -9.43778  13.69295  1.000 29.30551 ? 229 GLY E CA  1 
ATOM   6994  C C   . GLY C 1 229 ? -25.23894 -10.87548 13.79402  1.000 29.60779 ? 229 GLY E C   1 
ATOM   6995  O O   . GLY C 1 229 ? -25.61894 -11.31693 14.88299  1.000 30.65996 ? 229 GLY E O   1 
ATOM   6996  N N   . GLY C 1 230 ? -25.24264 -11.60690 12.69702  1.000 29.92379 ? 230 GLY E N   1 
ATOM   6997  C CA  . GLY C 1 230 ? -25.70131 -12.97785 12.73159  1.000 27.17339 ? 230 GLY E CA  1 
ATOM   6998  C C   . GLY C 1 230 ? -27.18282 -13.11200 12.42340  1.000 30.21684 ? 230 GLY E C   1 
ATOM   6999  O O   . GLY C 1 230 ? -28.00134 -12.23871 12.73656  1.000 33.82221 ? 230 GLY E O   1 
ATOM   7000  N N   . VAL C 1 231 ? -27.53285 -14.23773 11.80170  1.000 29.30495 ? 231 VAL E N   1 
ATOM   7001  C CA  . VAL C 1 231 ? -28.90745 -14.52962 11.42728  1.000 26.58294 ? 231 VAL E CA  1 
ATOM   7002  C C   . VAL C 1 231 ? -29.82125 -14.56608 12.64293  1.000 31.42925 ? 231 VAL E C   1 
ATOM   7003  O O   . VAL C 1 231 ? -31.00545 -14.22027 12.54737  1.000 33.74260 ? 231 VAL E O   1 
ATOM   7004  C CB  . VAL C 1 231 ? -28.92928 -15.84989 10.64663  1.000 26.84628 ? 231 VAL E CB  1 
ATOM   7005  C CG1 . VAL C 1 231 ? -30.35201 -16.30640 10.38601  1.000 30.11691 ? 231 VAL E CG1 1 
ATOM   7006  C CG2 . VAL C 1 231 ? -28.12265 -15.69736 9.34503   1.000 27.50584 ? 231 VAL E CG2 1 
ATOM   7007  N N   . ASN C 1 232 ? -29.29460 -14.94516 13.80650  1.000 32.21097 ? 232 ASN E N   1 
ATOM   7008  C CA  . ASN C 1 232 ? -30.13176 -15.12305 14.98720  1.000 36.10563 ? 232 ASN E CA  1 
ATOM   7009  C C   . ASN C 1 232 ? -30.52514 -13.80838 15.65236  1.000 35.67212 ? 232 ASN E C   1 
ATOM   7010  O O   . ASN C 1 232 ? -31.41993 -13.80860 16.50793  1.000 33.19605 ? 232 ASN E O   1 
ATOM   7011  C CB  . ASN C 1 232 ? -29.42056 -16.03043 15.99529  1.000 39.38747 ? 232 ASN E CB  1 
ATOM   7012  C CG  . ASN C 1 232 ? -29.34683 -17.45872 15.52692  1.000 46.58577 ? 232 ASN E CG  1 
ATOM   7013  O OD1 . ASN C 1 232 ? -29.91705 -17.80822 14.49259  1.000 48.04440 ? 232 ASN E OD1 1 
ATOM   7014  N ND2 . ASN C 1 232 ? -28.62987 -18.29505 16.27029  1.000 48.43359 ? 232 ASN E ND2 1 
ATOM   7015  N N   . ASN C 1 233 ? -29.87913 -12.70173 15.30034  1.000 32.27837 ? 233 ASN E N   1 
ATOM   7016  C CA  . ASN C 1 233 ? -30.30687 -11.38706 15.76914  1.000 32.63805 ? 233 ASN E CA  1 
ATOM   7017  C C   . ASN C 1 233 ? -31.44452 -10.91391 14.87911  1.000 35.07729 ? 233 ASN E C   1 
ATOM   7018  O O   . ASN C 1 233 ? -31.21595 -10.41628 13.77130  1.000 36.79934 ? 233 ASN E O   1 
ATOM   7019  C CB  . ASN C 1 233 ? -29.15029 -10.40140 15.73846  1.000 30.53034 ? 233 ASN E CB  1 
ATOM   7020  C CG  . ASN C 1 233 ? -29.50776 -9.06781  16.37751  1.000 34.94566 ? 233 ASN E CG  1 
ATOM   7021  O OD1 . ASN C 1 233 ? -30.67829 -8.76413  16.60871  1.000 34.65304 ? 233 ASN E OD1 1 
ATOM   7022  N ND2 . ASN C 1 233 ? -28.49677 -8.24612  16.63023  1.000 34.78417 ? 233 ASN E ND2 1 
ATOM   7023  N N   . THR C 1 234 ? -32.67675 -11.04113 15.36297  1.000 33.02544 ? 234 THR E N   1 
ATOM   7024  C CA  . THR C 1 234 ? -33.84774 -10.71043 14.55956  1.000 30.37858 ? 234 THR E CA  1 
ATOM   7025  C C   . THR C 1 234 ? -34.23811 -9.24229  14.66261  1.000 32.31245 ? 234 THR E C   1 
ATOM   7026  O O   . THR C 1 234 ? -35.29208 -8.85415  14.14066  1.000 34.08388 ? 234 THR E O   1 
ATOM   7027  C CB  . THR C 1 234 ? -35.03478 -11.59397 14.95635  1.000 30.75333 ? 234 THR E CB  1 
ATOM   7028  O OG1 . THR C 1 234 ? -35.55296 -11.17165 16.22173  1.000 32.21950 ? 234 THR E OG1 1 
ATOM   7029  C CG2 . THR C 1 234 ? -34.59587 -13.03570 15.06824  1.000 27.09250 ? 234 THR E CG2 1 
ATOM   7030  N N   . THR C 1 235 ? -33.41545 -8.42119  15.31073  1.000 29.72958 ? 235 THR E N   1 
ATOM   7031  C CA  . THR C 1 235 ? -33.67914 -6.99392  15.45469  1.000 32.70645 ? 235 THR E CA  1 
ATOM   7032  C C   . THR C 1 235 ? -33.06896 -6.17781  14.32316  1.000 33.84633 ? 235 THR E C   1 
ATOM   7033  O O   . THR C 1 235 ? -33.18374 -4.94720  14.32631  1.000 33.58072 ? 235 THR E O   1 
ATOM   7034  C CB  . THR C 1 235 ? -33.13757 -6.47823  16.80393  1.000 34.53803 ? 235 THR E CB  1 
ATOM   7035  O OG1 . THR C 1 235 ? -31.71521 -6.27557  16.72592  1.000 29.82754 ? 235 THR E OG1 1 
ATOM   7036  C CG2 . THR C 1 235 ? -33.43528 -7.47691  17.91472  1.000 27.89930 ? 235 THR E CG2 1 
ATOM   7037  N N   . LEU C 1 236 ? -32.42044 -6.83306  13.36598  1.000 33.27307 ? 236 LEU E N   1 
ATOM   7038  C CA  . LEU C 1 236 ? -31.71485 -6.16281  12.28951  1.000 29.52522 ? 236 LEU E CA  1 
ATOM   7039  C C   . LEU C 1 236 ? -32.41674 -6.37829  10.95480  1.000 30.10159 ? 236 LEU E C   1 
ATOM   7040  O O   . LEU C 1 236 ? -33.00170 -7.44162  10.70784  1.000 31.12600 ? 236 LEU E O   1 
ATOM   7041  C CB  . LEU C 1 236 ? -30.28366 -6.67913  12.20038  1.000 27.87881 ? 236 LEU E CB  1 
ATOM   7042  C CG  . LEU C 1 236 ? -29.49126 -6.59907  13.48902  1.000 28.23200 ? 236 LEU E CG  1 
ATOM   7043  C CD1 . LEU C 1 236 ? -28.14185 -7.26304  13.28560  1.000 28.05756 ? 236 LEU E CD1 1 
ATOM   7044  C CD2 . LEU C 1 236 ? -29.33639 -5.14672  13.91569  1.000 28.73372 ? 236 LEU E CD2 1 
ATOM   7045  N N   . ILE C 1 237 ? -32.34528 -5.36150  10.09771  1.000 30.30469 ? 237 ILE E N   1 
ATOM   7046  C CA  . ILE C 1 237 ? -32.80884 -5.43347  8.71657   1.000 27.48482 ? 237 ILE E CA  1 
ATOM   7047  C C   . ILE C 1 237 ? -31.61992 -5.19566  7.78321   1.000 28.66345 ? 237 ILE E C   1 
ATOM   7048  O O   . ILE C 1 237 ? -30.91379 -4.17960  7.89763   1.000 25.28967 ? 237 ILE E O   1 
ATOM   7049  C CB  . ILE C 1 237 ? -33.94019 -4.42899  8.44077   1.000 25.46118 ? 237 ILE E CB  1 
ATOM   7050  C CG1 . ILE C 1 237 ? -35.12195 -4.68776  9.38844   1.000 32.63119 ? 237 ILE E CG1 1 
ATOM   7051  C CG2 . ILE C 1 237 ? -34.36955 -4.49831  6.98148   1.000 24.12017 ? 237 ILE E CG2 1 
ATOM   7052  C CD1 . ILE C 1 237 ? -36.31075 -3.69838  9.22704   1.000 30.14537 ? 237 ILE E CD1 1 
ATOM   7053  N N   . SER C 1 238 ? -31.40410 -6.13002  6.85895   1.000 29.22893 ? 238 SER E N   1 
ATOM   7054  C CA  . SER C 1 238 ? -30.24126 -6.09826  5.98377   1.000 26.84909 ? 238 SER E CA  1 
ATOM   7055  C C   . SER C 1 238 ? -30.57828 -5.51536  4.62043   1.000 27.19125 ? 238 SER E C   1 
ATOM   7056  O O   . SER C 1 238 ? -31.72763 -5.53496  4.16544   1.000 28.34783 ? 238 SER E O   1 
ATOM   7057  C CB  . SER C 1 238 ? -29.66376 -7.50180  5.80331   1.000 29.30793 ? 238 SER E CB  1 
ATOM   7058  O OG  . SER C 1 238 ? -28.71932 -7.77168  6.81768   1.000 34.46599 ? 238 SER E OG  1 
ATOM   7059  N N   . ALA C 1 239 ? -29.54415 -4.99464  3.97384   1.000 24.27483 ? 239 ALA E N   1 
ATOM   7060  C CA  . ALA C 1 239 ? -29.66124 -4.51047  2.61108   1.000 22.41760 ? 239 ALA E CA  1 
ATOM   7061  C C   . ALA C 1 239 ? -29.96414 -5.66274  1.65924   1.000 24.12776 ? 239 ALA E C   1 
ATOM   7062  O O   . ALA C 1 239 ? -29.25433 -6.67215  1.65344   1.000 26.51674 ? 239 ALA E O   1 
ATOM   7063  C CB  . ALA C 1 239 ? -28.36013 -3.82527  2.21056   1.000 22.28628 ? 239 ALA E CB  1 
ATOM   7064  N N   . ALA C 1 240 ? -31.01164 -5.51114  0.84026   1.000 22.84441 ? 240 ALA E N   1 
ATOM   7065  C CA  . ALA C 1 240 ? -31.37891 -6.57635  -0.08741  1.000 23.42362 ? 240 ALA E CA  1 
ATOM   7066  C C   . ALA C 1 240 ? -30.50864 -6.60299  -1.33517  1.000 23.50241 ? 240 ALA E C   1 
ATOM   7067  O O   . ALA C 1 240 ? -30.44646 -7.63884  -2.01079  1.000 23.29366 ? 240 ALA E O   1 
ATOM   7068  C CB  . ALA C 1 240 ? -32.84442 -6.44218  -0.50998  1.000 21.68980 ? 240 ALA E CB  1 
ATOM   7069  N N   . CYS C 1 241 ? -29.84120 -5.49792  -1.65320  1.000 22.30160 ? 241 CYS E N   1 
ATOM   7070  C CA  . CYS C 1 241 ? -29.07495 -5.39002  -2.87912  1.000 22.72630 ? 241 CYS E CA  1 
ATOM   7071  C C   . CYS C 1 241 ? -27.75727 -4.69937  -2.60015  1.000 23.19764 ? 241 CYS E C   1 
ATOM   7072  O O   . CYS C 1 241 ? -27.67875 -3.80433  -1.75252  1.000 23.88739 ? 241 CYS E O   1 
ATOM   7073  C CB  . CYS C 1 241 ? -29.83502 -4.59795  -3.95412  1.000 22.50213 ? 241 CYS E CB  1 
ATOM   7074  S SG  . CYS C 1 241 ? -31.27052 -5.50397  -4.59256  1.000 26.63950 ? 241 CYS E SG  1 
ATOM   7075  N N   . GLU C 1 242 ? -26.72278 -5.13153  -3.32400  1.000 22.77416 ? 242 GLU E N   1 
ATOM   7076  C CA  . GLU C 1 242 ? -25.49064 -4.36169  -3.43076  1.000 23.83186 ? 242 GLU E CA  1 
ATOM   7077  C C   . GLU C 1 242 ? -25.79329 -3.09297  -4.20733  1.000 24.70001 ? 242 GLU E C   1 
ATOM   7078  O O   . GLU C 1 242 ? -26.17571 -3.16882  -5.37884  1.000 24.68715 ? 242 GLU E O   1 
ATOM   7079  C CB  . GLU C 1 242 ? -24.41255 -5.18536  -4.13654  1.000 24.52987 ? 242 GLU E CB  1 
ATOM   7080  C CG  . GLU C 1 242 ? -23.04343 -4.50469  -4.25972  1.000 26.15117 ? 242 GLU E CG  1 
ATOM   7081  C CD  . GLU C 1 242 ? -22.25193 -4.52699  -2.94384  1.000 26.42064 ? 242 GLU E CD  1 
ATOM   7082  O OE1 . GLU C 1 242 ? -22.71898 -5.20390  -2.00011  1.000 25.04984 ? 242 GLU E OE1 1 
ATOM   7083  O OE2 . GLU C 1 242 ? -21.19404 -3.84248  -2.85734  1.000 23.22495 ? 242 GLU E OE2 1 
ATOM   7084  N N   . SER C 1 243 ? -25.67386 -1.92894  -3.56870  1.000 24.75670 ? 243 SER E N   1 
ATOM   7085  C CA  . SER C 1 243 ? -26.12412 -0.72295  -4.25329  1.000 25.54365 ? 243 SER E CA  1 
ATOM   7086  C C   . SER C 1 243 ? -25.41541 0.49323   -3.67104  1.000 26.63193 ? 243 SER E C   1 
ATOM   7087  O O   . SER C 1 243 ? -24.56419 0.38292   -2.78099  1.000 26.49409 ? 243 SER E O   1 
ATOM   7088  C CB  . SER C 1 243 ? -27.64912 -0.54768  -4.12495  1.000 23.92503 ? 243 SER E CB  1 
ATOM   7089  O OG  . SER C 1 243 ? -28.07091 -0.82091  -2.80801  1.000 27.60015 ? 243 SER E OG  1 
ATOM   7090  N N   . LEU C 1 244 ? -25.77610 1.65911   -4.21822  1.000 27.02766 ? 244 LEU E N   1 
ATOM   7091  C CA  . LEU C 1 244 ? -25.58382 2.96941   -3.61273  1.000 25.30525 ? 244 LEU E CA  1 
ATOM   7092  C C   . LEU C 1 244 ? -26.93368 3.50092   -3.14027  1.000 28.46290 ? 244 LEU E C   1 
ATOM   7093  O O   . LEU C 1 244 ? -27.95388 3.31032   -3.81813  1.000 26.59571 ? 244 LEU E O   1 
ATOM   7094  C CB  . LEU C 1 244 ? -24.97228 3.96195   -4.61270  1.000 24.26015 ? 244 LEU E CB  1 
ATOM   7095  C CG  . LEU C 1 244 ? -23.68360 3.55059   -5.32765  1.000 26.32776 ? 244 LEU E CG  1 
ATOM   7096  C CD1 . LEU C 1 244 ? -23.31329 4.58817   -6.36848  1.000 26.28769 ? 244 LEU E CD1 1 
ATOM   7097  C CD2 . LEU C 1 244 ? -22.55626 3.34434   -4.34354  1.000 24.52868 ? 244 LEU E CD2 1 
ATOM   7098  N N   . SER C 1 245 ? -26.94310 4.17854   -1.99122  1.000 25.31308 ? 245 SER E N   1 
ATOM   7099  C CA  . SER C 1 245 ? -28.16272 4.84045   -1.54418  1.000 24.16518 ? 245 SER E CA  1 
ATOM   7100  C C   . SER C 1 245 ? -28.56913 5.91878   -2.54004  1.000 25.05841 ? 245 SER E C   1 
ATOM   7101  O O   . SER C 1 245 ? -27.71754 6.61357   -3.10884  1.000 24.86587 ? 245 SER E O   1 
ATOM   7102  C CB  . SER C 1 245 ? -27.95638 5.47742   -0.17392  1.000 25.61864 ? 245 SER E CB  1 
ATOM   7103  O OG  . SER C 1 245 ? -27.19992 6.65789   -0.33654  1.000 30.54526 ? 245 SER E OG  1 
ATOM   7104  N N   . TYR C 1 246 ? -29.88491 6.05928   -2.74771  1.000 24.05174 ? 246 TYR E N   1 
ATOM   7105  C CA  . TYR C 1 246 ? -30.41518 7.09709   -3.62109  1.000 23.44657 ? 246 TYR E CA  1 
ATOM   7106  C C   . TYR C 1 246 ? -31.37491 8.05470   -2.92058  1.000 23.83969 ? 246 TYR E C   1 
ATOM   7107  O O   . TYR C 1 246 ? -31.37635 9.24863   -3.23457  1.000 25.45231 ? 246 TYR E O   1 
ATOM   7108  C CB  . TYR C 1 246 ? -31.09106 6.44284   -4.85954  1.000 22.73933 ? 246 TYR E CB  1 
ATOM   7109  C CG  . TYR C 1 246 ? -31.57404 7.43875   -5.88925  1.000 22.35337 ? 246 TYR E CG  1 
ATOM   7110  C CD1 . TYR C 1 246 ? -32.85381 7.99788   -5.79448  1.000 23.48935 ? 246 TYR E CD1 1 
ATOM   7111  C CD2 . TYR C 1 246 ? -30.75912 7.84626   -6.92716  1.000 23.51098 ? 246 TYR E CD2 1 
ATOM   7112  C CE1 . TYR C 1 246 ? -33.30887 8.91968   -6.70817  1.000 23.54286 ? 246 TYR E CE1 1 
ATOM   7113  C CE2 . TYR C 1 246 ? -31.20320 8.78303   -7.85842  1.000 24.09725 ? 246 TYR E CE2 1 
ATOM   7114  C CZ  . TYR C 1 246 ? -32.48334 9.31455   -7.73642  1.000 26.84245 ? 246 TYR E CZ  1 
ATOM   7115  O OH  . TYR C 1 246 ? -32.95046 10.24169  -8.64275  1.000 31.12397 ? 246 TYR E OH  1 
ATOM   7116  N N   . ASN C 1 247 ? -32.18193 7.57503   -1.97309  1.000 23.47180 ? 247 ASN E N   1 
ATOM   7117  C CA  . ASN C 1 247 ? -33.19694 8.38721   -1.31158  1.000 23.15506 ? 247 ASN E CA  1 
ATOM   7118  C C   . ASN C 1 247 ? -33.70704 7.67358   -0.06491  1.000 23.82394 ? 247 ASN E C   1 
ATOM   7119  O O   . ASN C 1 247 ? -33.89952 6.45457   -0.07774  1.000 22.99612 ? 247 ASN E O   1 
ATOM   7120  C CB  . ASN C 1 247 ? -34.39168 8.67819   -2.23554  1.000 23.22160 ? 247 ASN E CB  1 
ATOM   7121  C CG  . ASN C 1 247 ? -35.45750 9.55558   -1.55784  1.000 26.17411 ? 247 ASN E CG  1 
ATOM   7122  O OD1 . ASN C 1 247 ? -35.25601 10.74923  -1.35307  1.000 29.69323 ? 247 ASN E OD1 1 
ATOM   7123  N ND2 . ASN C 1 247 ? -36.56720 8.94895   -1.17036  1.000 24.20298 ? 247 ASN E ND2 1 
ATOM   7124  N N   . VAL C 1 248 ? -33.94882 8.44854   0.99002   1.000 21.59299 ? 248 VAL E N   1 
ATOM   7125  C CA  . VAL C 1 248 ? -34.73128 8.00224   2.12935   1.000 22.44163 ? 248 VAL E CA  1 
ATOM   7126  C C   . VAL C 1 248 ? -35.90910 8.95162   2.30968   1.000 23.96083 ? 248 VAL E C   1 
ATOM   7127  O O   . VAL C 1 248 ? -35.73504 10.17691  2.32757   1.000 25.89666 ? 248 VAL E O   1 
ATOM   7128  C CB  . VAL C 1 248 ? -33.88274 7.92519   3.40840   1.000 26.18646 ? 248 VAL E CB  1 
ATOM   7129  C CG1 . VAL C 1 248 ? -34.78332 7.70412   4.60533   1.000 25.38520 ? 248 VAL E CG1 1 
ATOM   7130  C CG2 . VAL C 1 248 ? -32.88904 6.78437   3.30081   1.000 22.45922 ? 248 VAL E CG2 1 
ATOM   7131  N N   . SER C 1 249 ? -37.11092 8.39291   2.42213   1.000 21.61285 ? 249 SER E N   1 
ATOM   7132  C CA  . SER C 1 249 ? -38.30228 9.21528   2.58281   1.000 22.08704 ? 249 SER E CA  1 
ATOM   7133  C C   . SER C 1 249 ? -39.08292 8.77976   3.81189   1.000 23.32959 ? 249 SER E C   1 
ATOM   7134  O O   . SER C 1 249 ? -39.28624 7.58273   4.04138   1.000 21.79797 ? 249 SER E O   1 
ATOM   7135  C CB  . SER C 1 249 ? -39.20925 9.14893   1.35003   1.000 23.51661 ? 249 SER E CB  1 
ATOM   7136  O OG  . SER C 1 249 ? -38.74755 9.97084   0.29945   1.000 24.04596 ? 249 SER E OG  1 
ATOM   7137  N N   . TYR C 1 250 ? -39.53393 9.76333   4.58537   1.000 24.46615 ? 250 TYR E N   1 
ATOM   7138  C CA  . TYR C 1 250 ? -40.34817 9.53537   5.76812   1.000 25.01320 ? 250 TYR E CA  1 
ATOM   7139  C C   . TYR C 1 250 ? -41.76725 10.03364  5.53771   1.000 27.88470 ? 250 TYR E C   1 
ATOM   7140  O O   . TYR C 1 250 ? -42.01870 10.89340  4.68760   1.000 31.71529 ? 250 TYR E O   1 
ATOM   7141  C CB  . TYR C 1 250 ? -39.74385 10.23265  6.99434   1.000 25.71398 ? 250 TYR E CB  1 
ATOM   7142  C CG  . TYR C 1 250 ? -38.33548 9.77628   7.32879   1.000 25.34766 ? 250 TYR E CG  1 
ATOM   7143  C CD1 . TYR C 1 250 ? -38.11932 8.62060   8.09725   1.000 25.00191 ? 250 TYR E CD1 1 
ATOM   7144  C CD2 . TYR C 1 250 ? -37.22834 10.49828  6.89328   1.000 21.13710 ? 250 TYR E CD2 1 
ATOM   7145  C CE1 . TYR C 1 250 ? -36.84482 8.20474   8.40969   1.000 21.12398 ? 250 TYR E CE1 1 
ATOM   7146  C CE2 . TYR C 1 250 ? -35.95541 10.09105  7.19875   1.000 21.48132 ? 250 TYR E CE2 1 
ATOM   7147  C CZ  . TYR C 1 250 ? -35.76660 8.94420   7.94892   1.000 23.08087 ? 250 TYR E CZ  1 
ATOM   7148  O OH  . TYR C 1 250 ? -34.48870 8.54612   8.23910   1.000 27.65566 ? 250 TYR E OH  1 
ATOM   7149  N N   . ASP C 1 251 ? -42.69143 9.48401   6.32317   1.000 30.37136 ? 251 ASP E N   1 
ATOM   7150  C CA  . ASP C 1 251 ? -44.11038 9.85263   6.28783   1.000 33.04392 ? 251 ASP E CA  1 
ATOM   7151  C C   . ASP C 1 251 ? -44.70258 9.71166   4.88226   1.000 35.92200 ? 251 ASP E C   1 
ATOM   7152  O O   . ASP C 1 251 ? -45.37558 10.61525  4.37094   1.000 38.20594 ? 251 ASP E O   1 
ATOM   7153  C CB  . ASP C 1 251 ? -44.33754 11.26786  6.82017   1.000 30.86990 ? 251 ASP E CB  1 
ATOM   7154  C CG  . ASP C 1 251 ? -45.77276 11.47745  7.29308   1.000 38.16375 ? 251 ASP E CG  1 
ATOM   7155  O OD1 . ASP C 1 251 ? -46.33735 10.52316  7.87955   1.000 38.13234 ? 251 ASP E OD1 1 
ATOM   7156  O OD2 . ASP C 1 251 ? -46.34507 12.56881  7.05606   1.000 38.92458 ? 251 ASP E OD2 1 
ATOM   7157  N N   . VAL C 1 252 ? -44.47435 8.54577   4.26555   1.000 30.31400 ? 252 VAL E N   1 
ATOM   7158  C CA  . VAL C 1 252 ? -44.88600 8.34633   2.88403   1.000 29.08963 ? 252 VAL E CA  1 
ATOM   7159  C C   . VAL C 1 252 ? -46.40599 8.24050   2.81336   1.000 29.62240 ? 252 VAL E C   1 
ATOM   7160  O O   . VAL C 1 252 ? -47.06644 7.77205   3.74878   1.000 32.23160 ? 252 VAL E O   1 
ATOM   7161  C CB  . VAL C 1 252 ? -44.19206 7.10433   2.29412   1.000 27.43896 ? 252 VAL E CB  1 
ATOM   7162  C CG1 . VAL C 1 252 ? -42.68813 7.31940   2.24553   1.000 23.67782 ? 252 VAL E CG1 1 
ATOM   7163  C CG2 . VAL C 1 252 ? -44.51302 5.88051   3.11818   1.000 27.37673 ? 252 VAL E CG2 1 
ATOM   7164  N N   . GLN C 1 253 ? -46.97292 8.70959   1.70589   1.000 30.61943 ? 253 GLN E N   1 
ATOM   7165  C CA  . GLN C 1 253 ? -48.41836 8.78543   1.55247   1.000 32.31344 ? 253 GLN E CA  1 
ATOM   7166  C C   . GLN C 1 253 ? -48.80909 8.34307   0.14683   1.000 30.99741 ? 253 GLN E C   1 
ATOM   7167  O O   . GLN C 1 253 ? -47.96392 8.01889   -0.69046  1.000 31.06684 ? 253 GLN E O   1 
ATOM   7168  C CB  . GLN C 1 253 ? -48.92633 10.20865  1.79168   1.000 33.47809 ? 253 GLN E CB  1 
ATOM   7169  C CG  . GLN C 1 253 ? -48.05297 11.23130  1.10836   1.000 35.71476 ? 253 GLN E CG  1 
ATOM   7170  C CD  . GLN C 1 253 ? -48.32015 12.63931  1.58582   1.000 41.21217 ? 253 GLN E CD  1 
ATOM   7171  O OE1 . GLN C 1 253 ? -47.50112 13.22423  2.29230   1.000 47.91485 ? 253 GLN E OE1 1 
ATOM   7172  N NE2 . GLN C 1 253 ? -49.45335 13.20600  1.17849   1.000 36.83439 ? 253 GLN E NE2 1 
ATOM   7173  N N   . SER C 1 254 ? -50.10624 8.37383   -0.12482  1.000 30.52009 ? 254 SER E N   1 
ATOM   7174  C CA  . SER C 1 254 ? -50.62582 8.11557   -1.45732  1.000 31.14792 ? 254 SER E CA  1 
ATOM   7175  C C   . SER C 1 254 ? -51.11462 9.42220   -2.06798  1.000 31.36528 ? 254 SER E C   1 
ATOM   7176  O O   . SER C 1 254 ? -51.77877 10.21914  -1.39596  1.000 27.89667 ? 254 SER E O   1 
ATOM   7177  C CB  . SER C 1 254 ? -51.76473 7.09153   -1.41958  1.000 27.69468 ? 254 SER E CB  1 
ATOM   7178  O OG  . SER C 1 254 ? -51.28183 5.82035   -1.01922  1.000 30.41414 ? 254 SER E OG  1 
ATOM   7179  N N   . LEU C 1 255 ? -50.76209 9.64690   -3.33791  1.000 30.53760 ? 255 LEU E N   1 
ATOM   7180  C CA  . LEU C 1 255 ? -51.22120 10.80662  -4.08968  1.000 32.15193 ? 255 LEU E CA  1 
ATOM   7181  C C   . LEU C 1 255 ? -52.11488 10.37992  -5.24698  1.000 30.64114 ? 255 LEU E C   1 
ATOM   7182  O O   . LEU C 1 255 ? -51.92615 9.31484   -5.84643  1.000 28.16944 ? 255 LEU E O   1 
ATOM   7183  C CB  . LEU C 1 255 ? -50.04234 11.62287  -4.62611  1.000 32.61814 ? 255 LEU E CB  1 
ATOM   7184  C CG  . LEU C 1 255 ? -48.90578 11.78690  -3.62276  1.000 32.90383 ? 255 LEU E CG  1 
ATOM   7185  C CD1 . LEU C 1 255 ? -47.62034 11.97975  -4.36121  1.000 32.43265 ? 255 LEU E CD1 1 
ATOM   7186  C CD2 . LEU C 1 255 ? -49.18607 12.95405  -2.68843  1.000 30.88313 ? 255 LEU E CD2 1 
ATOM   7187  N N   . ASP C 1 256 ? -53.08661 11.23642  -5.57007  1.000 30.03007 ? 256 ASP E N   1 
ATOM   7188  C CA  . ASP C 1 256 ? -53.97226 10.92475  -6.68388  1.000 29.95210 ? 256 ASP E CA  1 
ATOM   7189  C C   . ASP C 1 256 ? -53.28527 11.11442  -8.02530  1.000 32.46676 ? 256 ASP E C   1 
ATOM   7190  O O   . ASP C 1 256 ? -53.64877 10.45077  -9.00365  1.000 33.36796 ? 256 ASP E O   1 
ATOM   7191  C CB  . ASP C 1 256 ? -55.22911 11.77997  -6.60882  1.000 30.46110 ? 256 ASP E CB  1 
ATOM   7192  C CG  . ASP C 1 256 ? -56.04871 11.49500  -5.37119  1.000 33.59711 ? 256 ASP E CG  1 
ATOM   7193  O OD1 . ASP C 1 256 ? -56.70194 10.41777  -5.33879  1.000 31.30396 ? 256 ASP E OD1 1 
ATOM   7194  O OD2 . ASP C 1 256 ? -56.05405 12.35479  -4.45234  1.000 30.65385 ? 256 ASP E OD2 1 
ATOM   7195  N N   . THR C 1 257 ? -52.30770 12.01595  -8.08886  1.000 33.33360 ? 257 THR E N   1 
ATOM   7196  C CA  . THR C 1 257 ? -51.53337 12.26759  -9.29301  1.000 33.90515 ? 257 THR E CA  1 
ATOM   7197  C C   . THR C 1 257 ? -50.08648 12.51322  -8.90236  1.000 35.20047 ? 257 THR E C   1 
ATOM   7198  O O   . THR C 1 257 ? -49.80465 13.05283  -7.82859  1.000 35.84966 ? 257 THR E O   1 
ATOM   7199  C CB  . THR C 1 257 ? -52.04712 13.48381  -10.06203 1.000 35.44475 ? 257 THR E CB  1 
ATOM   7200  O OG1 . THR C 1 257 ? -53.45708 13.33328  -10.26439 1.000 43.97299 ? 257 THR E OG1 1 
ATOM   7201  C CG2 . THR C 1 257 ? -51.39155 13.58384  -11.40345 1.000 37.03598 ? 257 THR E CG2 1 
ATOM   7202  N N   . LEU C 1 258 ? -49.16890 12.09762  -9.77266  1.000 37.98237 ? 258 LEU E N   1 
ATOM   7203  C CA  . LEU C 1 258 ? -47.76085 12.39949  -9.60622  1.000 36.24903 ? 258 LEU E CA  1 
ATOM   7204  C C   . LEU C 1 258 ? -47.36352 13.71027  -10.27766 1.000 43.93200 ? 258 LEU E C   1 
ATOM   7205  O O   . LEU C 1 258 ? -46.17555 14.06026  -10.27390 1.000 50.17750 ? 258 LEU E O   1 
ATOM   7206  C CB  . LEU C 1 258 ? -46.91751 11.25853  -10.15997 1.000 35.65783 ? 258 LEU E CB  1 
ATOM   7207  C CG  . LEU C 1 258 ? -47.35674 9.83240   -9.84020  1.000 33.19849 ? 258 LEU E CG  1 
ATOM   7208  C CD1 . LEU C 1 258 ? -46.62890 8.85057   -10.77281 1.000 32.48103 ? 258 LEU E CD1 1 
ATOM   7209  C CD2 . LEU C 1 258 ? -47.11973 9.49058   -8.39398  1.000 28.78423 ? 258 LEU E CD2 1 
ATOM   7210  N N   . VAL C 1 259 ? -48.34023 14.44766  -10.82626 1.000 49.32489 ? 259 VAL E N   1 
ATOM   7211  C CA  . VAL C 1 259 ? -48.06171 15.69080  -11.54123 1.000 50.43577 ? 259 VAL E CA  1 
ATOM   7212  C C   . VAL C 1 259 ? -47.48141 16.71253  -10.58763 1.000 54.36659 ? 259 VAL E C   1 
ATOM   7213  O O   . VAL C 1 259 ? -48.00980 16.93316  -9.48743  1.000 47.94636 ? 259 VAL E O   1 
ATOM   7214  C CB  . VAL C 1 259 ? -49.31516 16.27070  -12.22476 1.000 48.78011 ? 259 VAL E CB  1 
ATOM   7215  C CG1 . VAL C 1 259 ? -49.20810 17.79760  -12.34337 1.000 52.77614 ? 259 VAL E CG1 1 
ATOM   7216  C CG2 . VAL C 1 259 ? -49.54299 15.66056  -13.58463 1.000 46.27277 ? 259 VAL E CG2 1 
ATOM   7217  N N   . PHE C 1 260 ? -46.43933 17.40944  -11.06844 1.000 60.30717 ? 260 PHE E N   1 
ATOM   7218  C CA  . PHE C 1 260 ? -45.48487 18.10070  -10.22213 1.000 54.55449 ? 260 PHE E CA  1 
ATOM   7219  C C   . PHE C 1 260 ? -44.96916 16.99990  -9.31488  1.000 60.11603 ? 260 PHE E C   1 
ATOM   7220  O O   . PHE C 1 260 ? -44.51366 15.97416  -9.83786  1.000 60.19489 ? 260 PHE E O   1 
ATOM   7221  C CB  . PHE C 1 260 ? -46.14628 19.30011  -9.53402  1.000 51.60389 ? 260 PHE E CB  1 
ATOM   7222  C CG  . PHE C 1 260 ? -46.86829 20.17684  -10.51957 1.000 57.73895 ? 260 PHE E CG  1 
ATOM   7223  C CD1 . PHE C 1 260 ? -46.26934 20.48041  -11.74264 1.000 55.79863 ? 260 PHE E CD1 1 
ATOM   7224  C CD2 . PHE C 1 260 ? -48.16929 20.60398  -10.29854 1.000 55.81083 ? 260 PHE E CD2 1 
ATOM   7225  C CE1 . PHE C 1 260 ? -46.92800 21.24299  -12.69676 1.000 56.06267 ? 260 PHE E CE1 1 
ATOM   7226  C CE2 . PHE C 1 260 ? -48.83955 21.36258  -11.26000 1.000 52.98232 ? 260 PHE E CE2 1 
ATOM   7227  C CZ  . PHE C 1 260 ? -48.21989 21.67613  -12.45757 1.000 53.74559 ? 260 PHE E CZ  1 
ATOM   7228  N N   . LYS C 1 261 ? -45.07162 17.16378  -7.99216  1.000 56.49887 ? 261 LYS E N   1 
ATOM   7229  C CA  . LYS C 1 261 ? -44.77916 16.09665  -7.01554  1.000 57.65954 ? 261 LYS E CA  1 
ATOM   7230  C C   . LYS C 1 261 ? -43.72092 15.10965  -7.54344  1.000 61.17212 ? 261 LYS E C   1 
ATOM   7231  O O   . LYS C 1 261 ? -43.90714 13.88234  -7.52476  1.000 61.93763 ? 261 LYS E O   1 
ATOM   7232  C CB  . LYS C 1 261 ? -46.06705 15.37842  -6.62789  1.000 51.46639 ? 261 LYS E CB  1 
ATOM   7233  C CG  . LYS C 1 261 ? -47.01260 16.22416  -5.79427  1.000 45.88051 ? 261 LYS E CG  1 
ATOM   7234  N N   . GLY C 1 262 ? -42.63738 15.66558  -8.05881  1.000 60.21113 ? 262 GLY E N   1 
ATOM   7235  C CA  . GLY C 1 262 ? -41.62169 14.90294  -8.79127  1.000 54.01031 ? 262 GLY E CA  1 
ATOM   7236  C C   . GLY C 1 262 ? -40.44717 14.56707  -7.91971  1.000 56.54299 ? 262 GLY E C   1 
ATOM   7237  O O   . GLY C 1 262 ? -39.86413 15.43851  -7.25570  1.000 60.14955 ? 262 GLY E O   1 
ATOM   7238  N N   . GLU C 1 263 ? -40.05612 13.28531  -7.93888  1.000 49.58357 ? 263 GLU E N   1 
ATOM   7239  C CA  . GLU C 1 263 ? -39.23541 12.67368  -6.90716  1.000 42.48117 ? 263 GLU E CA  1 
ATOM   7240  C C   . GLU C 1 263 ? -39.99317 12.66226  -5.57175  1.000 43.05935 ? 263 GLU E C   1 
ATOM   7241  O O   . GLU C 1 263 ? -39.48642 13.08398  -4.52726  1.000 44.71176 ? 263 GLU E O   1 
ATOM   7242  C CB  . GLU C 1 263 ? -37.85431 13.33709  -6.78870  1.000 40.61994 ? 263 GLU E CB  1 
ATOM   7243  C CG  . GLU C 1 263 ? -36.93249 13.11350  -8.02204  1.000 40.50110 ? 263 GLU E CG  1 
ATOM   7244  C CD  . GLU C 1 263 ? -36.63938 11.62231  -8.33772  1.000 38.25020 ? 263 GLU E CD  1 
ATOM   7245  O OE1 . GLU C 1 263 ? -37.54691 10.94793  -8.86934  1.000 37.76886 ? 263 GLU E OE1 1 
ATOM   7246  O OE2 . GLU C 1 263 ? -35.50457 11.13073  -8.09938  1.000 31.01896 ? 263 GLU E OE2 1 
ATOM   7247  N N   . THR C 1 264 ? -41.22605 12.16165  -5.62879  1.000 40.07671 ? 264 THR E N   1 
ATOM   7248  C CA  . THR C 1 264 ? -42.00662 11.75131  -4.47195  1.000 36.46335 ? 264 THR E CA  1 
ATOM   7249  C C   . THR C 1 264 ? -42.52080 10.34318  -4.71383  1.000 31.42143 ? 264 THR E C   1 
ATOM   7250  O O   . THR C 1 264 ? -42.84116 9.97811   -5.84662  1.000 29.35027 ? 264 THR E O   1 
ATOM   7251  C CB  . THR C 1 264 ? -43.20732 12.68659  -4.19809  1.000 35.12470 ? 264 THR E CB  1 
ATOM   7252  O OG1 . THR C 1 264 ? -42.83198 14.05145  -4.42981  1.000 48.23270 ? 264 THR E OG1 1 
ATOM   7253  C CG2 . THR C 1 264 ? -43.66576 12.53475  -2.77228  1.000 39.04387 ? 264 THR E CG2 1 
ATOM   7254  N N   . TYR C 1 265 ? -42.58596 9.55251   -3.65199  1.000 29.83683 ? 265 TYR E N   1 
ATOM   7255  C CA  . TYR C 1 265 ? -43.30895 8.29984   -3.71823  1.000 27.00115 ? 265 TYR E CA  1 
ATOM   7256  C C   . TYR C 1 265 ? -44.79824 8.55770   -3.61751  1.000 28.86169 ? 265 TYR E C   1 
ATOM   7257  O O   . TYR C 1 265 ? -45.23951 9.46875   -2.91902  1.000 30.77348 ? 265 TYR E O   1 
ATOM   7258  C CB  . TYR C 1 265 ? -42.90405 7.35886   -2.58748  1.000 25.37375 ? 265 TYR E CB  1 
ATOM   7259  C CG  . TYR C 1 265 ? -41.43763 7.02718   -2.54082  1.000 27.60382 ? 265 TYR E CG  1 
ATOM   7260  C CD1 . TYR C 1 265 ? -40.83041 6.33633   -3.58329  1.000 27.02101 ? 265 TYR E CD1 1 
ATOM   7261  C CD2 . TYR C 1 265 ? -40.66454 7.37322   -1.44113  1.000 26.23109 ? 265 TYR E CD2 1 
ATOM   7262  C CE1 . TYR C 1 265 ? -39.48240 6.01309   -3.53481  1.000 26.79346 ? 265 TYR E CE1 1 
ATOM   7263  C CE2 . TYR C 1 265 ? -39.31902 7.05789   -1.38697  1.000 26.42301 ? 265 TYR E CE2 1 
ATOM   7264  C CZ  . TYR C 1 265 ? -38.73059 6.37774   -2.43452  1.000 25.54089 ? 265 TYR E CZ  1 
ATOM   7265  O OH  . TYR C 1 265 ? -37.39234 6.06130   -2.37936  1.000 23.91527 ? 265 TYR E OH  1 
ATOM   7266  N N   . SER C 1 266 ? -45.57171 7.74167   -4.32553  1.000 26.49240 ? 266 SER E N   1 
ATOM   7267  C CA  . SER C 1 266 ? -47.00035 7.59865   -4.08070  1.000 27.17601 ? 266 SER E CA  1 
ATOM   7268  C C   . SER C 1 266 ? -47.27401 6.13722   -3.76864  1.000 27.64207 ? 266 SER E C   1 
ATOM   7269  O O   . SER C 1 266 ? -47.06800 5.26897   -4.62680  1.000 27.34285 ? 266 SER E O   1 
ATOM   7270  C CB  . SER C 1 266 ? -47.82489 8.05212   -5.28246  1.000 25.69147 ? 266 SER E CB  1 
ATOM   7271  O OG  . SER C 1 266 ? -49.19043 8.02109   -4.96285  1.000 26.36879 ? 266 SER E OG  1 
ATOM   7272  N N   . LEU C 1 267 ? -47.73067 5.86481   -2.54477  1.000 28.24246 ? 267 LEU E N   1 
ATOM   7273  C CA  . LEU C 1 267 ? -47.80283 4.47952   -2.09226  1.000 28.63340 ? 267 LEU E CA  1 
ATOM   7274  C C   . LEU C 1 267 ? -48.70202 3.64503   -2.99209  1.000 28.56570 ? 267 LEU E C   1 
ATOM   7275  O O   . LEU C 1 267 ? -48.33165 2.52884   -3.38395  1.000 27.00257 ? 267 LEU E O   1 
ATOM   7276  C CB  . LEU C 1 267 ? -48.31256 4.41147   -0.66446  1.000 29.02838 ? 267 LEU E CB  1 
ATOM   7277  C CG  . LEU C 1 267 ? -47.25371 4.66403   0.37823   1.000 30.22692 ? 267 LEU E CG  1 
ATOM   7278  C CD1 . LEU C 1 267 ? -47.94217 4.83183   1.74486   1.000 30.85479 ? 267 LEU E CD1 1 
ATOM   7279  C CD2 . LEU C 1 267 ? -46.22463 3.52310   0.34836   1.000 26.71778 ? 267 LEU E CD2 1 
ATOM   7280  N N   . LYS C 1 268 ? -49.89112 4.16978   -3.32165  1.000 26.74697 ? 268 LYS E N   1 
ATOM   7281  C CA  . LYS C 1 268 ? -50.84340 3.40853   -4.11645  1.000 28.38127 ? 268 LYS E CA  1 
ATOM   7282  C C   . LYS C 1 268 ? -50.28803 3.14110   -5.51713  1.000 26.72466 ? 268 LYS E C   1 
ATOM   7283  O O   . LYS C 1 268 ? -50.56002 2.09019   -6.11543  1.000 26.31121 ? 268 LYS E O   1 
ATOM   7284  C CB  . LYS C 1 268 ? -52.19067 4.14877   -4.15939  1.000 26.52142 ? 268 LYS E CB  1 
ATOM   7285  C CG  . LYS C 1 268 ? -52.62487 4.65995   -5.52350  1.000 27.59134 ? 268 LYS E CG  1 
ATOM   7286  C CD  . LYS C 1 268 ? -53.38415 5.97569   -5.41303  1.000 34.09298 ? 268 LYS E CD  1 
ATOM   7287  C CE  . LYS C 1 268 ? -54.65663 6.01726   -6.27798  1.000 36.94802 ? 268 LYS E CE  1 
ATOM   7288  N NZ  . LYS C 1 268 ? -54.41285 5.96206   -7.74110  1.000 37.02243 ? 268 LYS E NZ  1 
ATOM   7289  N N   . HIS C 1 269 ? -49.47667 4.06354   -6.03881  1.000 25.66455 ? 269 HIS E N   1 
ATOM   7290  C CA  . HIS C 1 269 ? -48.79193 3.82893   -7.31015  1.000 28.18169 ? 269 HIS E CA  1 
ATOM   7291  C C   . HIS C 1 269 ? -47.71111 2.76389   -7.15972  1.000 25.57388 ? 269 HIS E C   1 
ATOM   7292  O O   . HIS C 1 269 ? -47.77450 1.70348   -7.79603  1.000 24.67131 ? 269 HIS E O   1 
ATOM   7293  C CB  . HIS C 1 269 ? -48.18962 5.13238   -7.83735  1.000 27.96567 ? 269 HIS E CB  1 
ATOM   7294  C CG  . HIS C 1 269 ? -49.21467 6.12746   -8.27688  1.000 27.37586 ? 269 HIS E CG  1 
ATOM   7295  N ND1 . HIS C 1 269 ? -49.94867 6.87351   -7.38216  1.000 27.44944 ? 269 HIS E ND1 1 
ATOM   7296  C CD2 . HIS C 1 269 ? -49.63067 6.49963   -9.51288  1.000 28.56116 ? 269 HIS E CD2 1 
ATOM   7297  C CE1 . HIS C 1 269 ? -50.76748 7.66813   -8.04696  1.000 30.65234 ? 269 HIS E CE1 1 
ATOM   7298  N NE2 . HIS C 1 269 ? -50.59639 7.45935   -9.34157  1.000 29.21915 ? 269 HIS E NE2 1 
ATOM   7299  N N   . LEU C 1 270 ? -46.71989 3.03335   -6.30098  1.000 22.69419 ? 270 LEU E N   1 
ATOM   7300  C CA  . LEU C 1 270 ? -45.63322 2.08963   -6.05322  1.000 22.44311 ? 270 LEU E CA  1 
ATOM   7301  C C   . LEU C 1 270 ? -46.14086 0.68801   -5.72024  1.000 22.58048 ? 270 LEU E C   1 
ATOM   7302  O O   . LEU C 1 270 ? -45.62993 -0.30832  -6.24889  1.000 22.23428 ? 270 LEU E O   1 
ATOM   7303  C CB  . LEU C 1 270 ? -44.75116 2.62143   -4.93131  1.000 22.24528 ? 270 LEU E CB  1 
ATOM   7304  C CG  . LEU C 1 270 ? -43.70419 1.69089   -4.32360  1.000 21.96567 ? 270 LEU E CG  1 
ATOM   7305  C CD1 . LEU C 1 270 ? -42.43441 1.63704   -5.17780  1.000 21.97586 ? 270 LEU E CD1 1 
ATOM   7306  C CD2 . LEU C 1 270 ? -43.39225 2.16612   -2.91985  1.000 21.78822 ? 270 LEU E CD2 1 
ATOM   7307  N N   . LEU C 1 271 ? -47.15309 0.57849   -4.85901  1.000 23.55256 ? 271 LEU E N   1 
ATOM   7308  C CA  . LEU C 1 271 ? -47.62939 -0.73872  -4.46849  1.000 22.19947 ? 271 LEU E CA  1 
ATOM   7309  C C   . LEU C 1 271 ? -48.75596 -1.24599  -5.36541  1.000 23.21981 ? 271 LEU E C   1 
ATOM   7310  O O   . LEU C 1 271 ? -49.42986 -2.21749  -5.00388  1.000 23.91235 ? 271 LEU E O   1 
ATOM   7311  C CB  . LEU C 1 271 ? -48.04539 -0.73922  -2.99685  1.000 21.97019 ? 271 LEU E CB  1 
ATOM   7312  C CG  . LEU C 1 271 ? -46.89501 -0.36075  -2.04858  1.000 21.75306 ? 271 LEU E CG  1 
ATOM   7313  C CD1 . LEU C 1 271 ? -47.39195 -0.27485  -0.62690  1.000 21.61857 ? 271 LEU E CD1 1 
ATOM   7314  C CD2 . LEU C 1 271 ? -45.71578 -1.32079  -2.15513  1.000 21.57376 ? 271 LEU E CD2 1 
ATOM   7315  N N   . ASN C 1 272 ? -48.94176 -0.63827  -6.54349  1.000 24.13879 ? 272 ASN E N   1 
ATOM   7316  C CA  . ASN C 1 272 ? -49.97603 -1.05626  -7.50310  1.000 24.17307 ? 272 ASN E CA  1 
ATOM   7317  C C   . ASN C 1 272 ? -51.34861 -1.23320  -6.83709  1.000 26.35255 ? 272 ASN E C   1 
ATOM   7318  O O   . ASN C 1 272 ? -52.09567 -2.16965  -7.13646  1.000 26.60680 ? 272 ASN E O   1 
ATOM   7319  C CB  . ASN C 1 272 ? -49.54228 -2.32841  -8.23491  1.000 22.78931 ? 272 ASN E CB  1 
ATOM   7320  C CG  . ASN C 1 272 ? -50.31901 -2.56479  -9.52612  1.000 23.78269 ? 272 ASN E CG  1 
ATOM   7321  O OD1 . ASN C 1 272 ? -50.59997 -1.63613  -10.29890 1.000 27.80485 ? 272 ASN E OD1 1 
ATOM   7322  N ND2 . ASN C 1 272 ? -50.64021 -3.82306  -9.77970  1.000 23.05036 ? 272 ASN E ND2 1 
ATOM   7323  N N   . ASN C 1 273 ? -51.67846 -0.31632  -5.91866  1.000 26.44757 ? 273 ASN E N   1 
ATOM   7324  C CA  . ASN C 1 273 ? -52.96922 -0.30034  -5.22190  1.000 29.32272 ? 273 ASN E CA  1 
ATOM   7325  C C   . ASN C 1 273 ? -53.20320 -1.57437  -4.41226  1.000 30.74468 ? 273 ASN E C   1 
ATOM   7326  O O   . ASN C 1 273 ? -54.34063 -2.03790  -4.27626  1.000 30.70170 ? 273 ASN E O   1 
ATOM   7327  C CB  . ASN C 1 273 ? -54.12365 -0.07168  -6.19797  1.000 31.31022 ? 273 ASN E CB  1 
ATOM   7328  C CG  . ASN C 1 273 ? -54.42116 1.37299   -6.38921  1.000 36.79643 ? 273 ASN E CG  1 
ATOM   7329  O OD1 . ASN C 1 273 ? -53.98831 1.97781   -7.36776  1.000 40.91254 ? 273 ASN E OD1 1 
ATOM   7330  N ND2 . ASN C 1 273 ? -55.16031 1.95404   -5.44940  1.000 43.21832 ? 273 ASN E ND2 1 
ATOM   7331  N N   . ASP C 1 274 ? -52.12735 -2.13320  -3.84920  1.000 29.84534 ? 274 ASP E N   1 
ATOM   7332  C CA  . ASP C 1 274 ? -52.26407 -3.37230  -3.10521  1.000 29.26485 ? 274 ASP E CA  1 
ATOM   7333  C C   . ASP C 1 274 ? -53.20754 -3.18605  -1.92132  1.000 32.52872 ? 274 ASP E C   1 
ATOM   7334  O O   . ASP C 1 274 ? -53.25938 -2.10715  -1.32219  1.000 34.78651 ? 274 ASP E O   1 
ATOM   7335  C CB  . ASP C 1 274 ? -50.91646 -3.87098  -2.59489  1.000 27.46737 ? 274 ASP E CB  1 
ATOM   7336  C CG  . ASP C 1 274 ? -50.98009 -5.31684  -2.12704  1.000 29.52263 ? 274 ASP E CG  1 
ATOM   7337  O OD1 . ASP C 1 274 ? -51.27940 -5.53599  -0.94246  1.000 33.38472 ? 274 ASP E OD1 1 
ATOM   7338  O OD2 . ASP C 1 274 ? -50.75953 -6.23957  -2.93527  1.000 31.58646 ? 274 ASP E OD2 1 
ATOM   7339  N N   . PRO C 1 275 ? -53.97451 -4.22426  -1.57624  1.000 32.81230 ? 275 PRO E N   1 
ATOM   7340  C CA  . PRO C 1 275 ? -54.70804 -4.21572  -0.30482  1.000 31.38851 ? 275 PRO E CA  1 
ATOM   7341  C C   . PRO C 1 275 ? -53.86241 -3.82486  0.90035   1.000 32.21936 ? 275 PRO E C   1 
ATOM   7342  O O   . PRO C 1 275 ? -54.39441 -3.21140  1.83659   1.000 29.95860 ? 275 PRO E O   1 
ATOM   7343  C CB  . PRO C 1 275 ? -55.19763 -5.66478  -0.21061  1.000 29.60942 ? 275 PRO E CB  1 
ATOM   7344  C CG  . PRO C 1 275 ? -55.45475 -6.01053  -1.58380  1.000 29.48839 ? 275 PRO E CG  1 
ATOM   7345  C CD  . PRO C 1 275 ? -54.33685 -5.39695  -2.38339  1.000 30.73753 ? 275 PRO E CD  1 
ATOM   7346  N N   . PHE C 1 276 ? -52.55795 -4.14381  0.90117   1.000 30.45491 ? 276 PHE E N   1 
ATOM   7347  C CA  . PHE C 1 276 ? -51.70881 -3.85180  2.05203   1.000 29.63452 ? 276 PHE E CA  1 
ATOM   7348  C C   . PHE C 1 276 ? -51.32176 -2.38602  2.13818   1.000 31.76424 ? 276 PHE E C   1 
ATOM   7349  O O   . PHE C 1 276 ? -50.84034 -1.95880  3.19273   1.000 29.89296 ? 276 PHE E O   1 
ATOM   7350  C CB  . PHE C 1 276 ? -50.42606 -4.68683  2.01914   1.000 27.03685 ? 276 PHE E CB  1 
ATOM   7351  C CG  . PHE C 1 276 ? -50.63913 -6.14152  2.27799   1.000 29.06917 ? 276 PHE E CG  1 
ATOM   7352  C CD1 . PHE C 1 276 ? -51.78408 -6.58551  2.92651   1.000 27.43145 ? 276 PHE E CD1 1 
ATOM   7353  C CD2 . PHE C 1 276 ? -49.69472 -7.07972  1.85526   1.000 28.60855 ? 276 PHE E CD2 1 
ATOM   7354  C CE1 . PHE C 1 276 ? -51.97962 -7.94747  3.16263   1.000 31.01906 ? 276 PHE E CE1 1 
ATOM   7355  C CE2 . PHE C 1 276 ? -49.88215 -8.44879  2.08893   1.000 29.20527 ? 276 PHE E CE2 1 
ATOM   7356  C CZ  . PHE C 1 276 ? -51.03064 -8.88272  2.73950   1.000 31.06228 ? 276 PHE E CZ  1 
ATOM   7357  N N   . THR C 1 277 ? -51.53543 -1.61148  1.06729   1.000 32.00864 ? 277 THR E N   1 
ATOM   7358  C CA  . THR C 1 277 ? -51.02162 -0.23984  0.98125   1.000 32.00635 ? 277 THR E CA  1 
ATOM   7359  C C   . THR C 1 277 ? -51.30359 0.62222   2.20973   1.000 33.39001 ? 277 THR E C   1 
ATOM   7360  O O   . THR C 1 277 ? -50.36502 1.27452   2.69427   1.000 33.28511 ? 277 THR E O   1 
ATOM   7361  C CB  . THR C 1 277 ? -51.57480 0.42426   -0.28861  1.000 28.90406 ? 277 THR E CB  1 
ATOM   7362  O OG1 . THR C 1 277 ? -51.31885 -0.42048  -1.41922  1.000 28.19834 ? 277 THR E OG1 1 
ATOM   7363  C CG2 . THR C 1 277 ? -50.90886 1.76212   -0.51427  1.000 25.05709 ? 277 THR E CG2 1 
ATOM   7364  N N   . PRO C 1 278 ? -52.52101 0.64818   2.77953   1.000 35.49814 ? 278 PRO E N   1 
ATOM   7365  C CA  . PRO C 1 278 ? -52.76618 1.55857   3.91513   1.000 31.29590 ? 278 PRO E CA  1 
ATOM   7366  C C   . PRO C 1 278 ? -51.87259 1.27607   5.10954   1.000 32.46604 ? 278 PRO E C   1 
ATOM   7367  O O   . PRO C 1 278 ? -51.57440 2.19294   5.88650   1.000 34.46032 ? 278 PRO E O   1 
ATOM   7368  C CB  . PRO C 1 278 ? -54.24656 1.30678   4.25469   1.000 25.44185 ? 278 PRO E CB  1 
ATOM   7369  C CG  . PRO C 1 278 ? -54.83327 0.73040   3.02347   1.000 31.82385 ? 278 PRO E CG  1 
ATOM   7370  C CD  . PRO C 1 278 ? -53.73801 -0.13368  2.45591   1.000 32.95601 ? 278 PRO E CD  1 
ATOM   7371  N N   . GLN C 1 279 ? -51.42514 0.03130   5.27389   1.000 31.20790 ? 279 GLN E N   1 
ATOM   7372  C CA  . GLN C 1 279 ? -50.56690 -0.30786  6.40050   1.000 31.18088 ? 279 GLN E CA  1 
ATOM   7373  C C   . GLN C 1 279 ? -49.24219 0.43339   6.36763   1.000 32.34824 ? 279 GLN E C   1 
ATOM   7374  O O   . GLN C 1 279 ? -48.55450 0.50902   7.39748   1.000 32.21144 ? 279 GLN E O   1 
ATOM   7375  C CB  . GLN C 1 279 ? -50.29067 -1.81317  6.42519   1.000 31.50742 ? 279 GLN E CB  1 
ATOM   7376  C CG  . GLN C 1 279 ? -51.39865 -2.62615  7.03950   1.000 32.79097 ? 279 GLN E CG  1 
ATOM   7377  C CD  . GLN C 1 279 ? -50.99997 -4.04870  7.20962   1.000 35.51667 ? 279 GLN E CD  1 
ATOM   7378  O OE1 . GLN C 1 279 ? -50.12626 -4.35630  8.02081   1.000 41.04047 ? 279 GLN E OE1 1 
ATOM   7379  N NE2 . GLN C 1 279 ? -51.61756 -4.93927  6.43596   1.000 33.46712 ? 279 GLN E NE2 1 
ATOM   7380  N N   . PHE C 1 280 ? -48.85576 0.96757   5.21397   1.000 31.02957 ? 280 PHE E N   1 
ATOM   7381  C CA  . PHE C 1 280 ? -47.57002 1.63334   5.08752   1.000 30.43667 ? 280 PHE E CA  1 
ATOM   7382  C C   . PHE C 1 280 ? -47.74553 3.13105   5.01379   1.000 29.03438 ? 280 PHE E C   1 
ATOM   7383  O O   . PHE C 1 280 ? -46.75976 3.85899   4.85753   1.000 29.08030 ? 280 PHE E O   1 
ATOM   7384  C CB  . PHE C 1 280 ? -46.81160 1.08769   3.87838   1.000 26.57281 ? 280 PHE E CB  1 
ATOM   7385  C CG  . PHE C 1 280 ? -46.37451 -0.32614  4.06145   1.000 24.61326 ? 280 PHE E CG  1 
ATOM   7386  C CD1 . PHE C 1 280 ? -45.13755 -0.61876  4.60525   1.000 25.74354 ? 280 PHE E CD1 1 
ATOM   7387  C CD2 . PHE C 1 280 ? -47.22302 -1.36347  3.74900   1.000 23.99780 ? 280 PHE E CD2 1 
ATOM   7388  C CE1 . PHE C 1 280 ? -44.74063 -1.92183  4.79249   1.000 25.54593 ? 280 PHE E CE1 1 
ATOM   7389  C CE2 . PHE C 1 280 ? -46.83644 -2.67145  3.93550   1.000 24.52673 ? 280 PHE E CE2 1 
ATOM   7390  C CZ  . PHE C 1 280 ? -45.59252 -2.95185  4.46551   1.000 25.34290 ? 280 PHE E CZ  1 
ATOM   7391  N N   . GLU C 1 281 ? -48.97797 3.60461   5.16421   1.000 27.80745 ? 281 GLU E N   1 
ATOM   7392  C CA  . GLU C 1 281 ? -49.20481 5.03303   5.28947   1.000 31.37139 ? 281 GLU E CA  1 
ATOM   7393  C C   . GLU C 1 281 ? -48.47032 5.57367   6.50692   1.000 32.55183 ? 281 GLU E C   1 
ATOM   7394  O O   . GLU C 1 281 ? -48.55602 5.01261   7.60634   1.000 32.16599 ? 281 GLU E O   1 
ATOM   7395  C CB  . GLU C 1 281 ? -50.69882 5.33177   5.38777   1.000 32.28061 ? 281 GLU E CB  1 
ATOM   7396  C CG  . GLU C 1 281 ? -51.31435 5.70509   4.03975   1.000 34.74854 ? 281 GLU E CG  1 
ATOM   7397  C CD  . GLU C 1 281 ? -50.95828 7.12300   3.61169   1.000 37.07900 ? 281 GLU E CD  1 
ATOM   7398  O OE1 . GLU C 1 281 ? -50.33183 7.84580   4.42171   1.000 38.79257 ? 281 GLU E OE1 1 
ATOM   7399  O OE2 . GLU C 1 281 ? -51.30903 7.51890   2.47488   1.000 34.88240 ? 281 GLU E OE2 1 
ATOM   7400  N N   . HIS C 1 282 ? -47.72110 6.64802   6.28554   1.000 32.59279 ? 282 HIS E N   1 
ATOM   7401  C CA  . HIS C 1 282 ? -46.89201 7.35009   7.25400   1.000 32.88565 ? 282 HIS E CA  1 
ATOM   7402  C C   . HIS C 1 282 ? -45.60482 6.57956   7.50208   1.000 33.13262 ? 282 HIS E C   1 
ATOM   7403  O O   . HIS C 1 282 ? -44.83229 6.96300   8.41133   1.000 35.62682 ? 282 HIS E O   1 
ATOM   7404  C CB  . HIS C 1 282 ? -47.59475 7.60182   8.59497   1.000 36.14477 ? 282 HIS E CB  1 
ATOM   7405  C CG  . HIS C 1 282 ? -48.85471 8.40880   8.48918   1.000 36.99791 ? 282 HIS E CG  1 
ATOM   7406  N ND1 . HIS C 1 282 ? -48.85478 9.78336   8.35490   1.000 37.52201 ? 282 HIS E ND1 1 
ATOM   7407  C CD2 . HIS C 1 282 ? -50.15655 8.03209   8.51969   1.000 32.82103 ? 282 HIS E CD2 1 
ATOM   7408  C CE1 . HIS C 1 282 ? -50.10210 10.21450  8.29142   1.000 35.79359 ? 282 HIS E CE1 1 
ATOM   7409  N NE2 . HIS C 1 282 ? -50.90966 9.17296   8.39366   1.000 34.26036 ? 282 HIS E NE2 1 
ATOM   7410  N N   . GLY C 1 283 ? -45.32976 5.52293   6.73335   1.000 29.87530 ? 283 GLY E N   1 
ATOM   7411  C CA  . GLY C 1 283 ? -44.10269 4.76203   6.87921   1.000 28.10498 ? 283 GLY E CA  1 
ATOM   7412  C C   . GLY C 1 283 ? -42.88810 5.44863   6.28387   1.000 24.05172 ? 283 GLY E C   1 
ATOM   7413  O O   . GLY C 1 283 ? -42.87341 6.65301   6.02174   1.000 27.02713 ? 283 GLY E O   1 
ATOM   7414  N N   . SER C 1 284 ? -41.84718 4.65722   6.06530   1.000 25.34980 ? 284 SER E N   1 
ATOM   7415  C CA  . SER C 1 284 ? -40.59813 5.17546   5.52317   1.000 24.98482 ? 284 SER E CA  1 
ATOM   7416  C C   . SER C 1 284 ? -40.06968 4.22559   4.45749   1.000 23.21250 ? 284 SER E C   1 
ATOM   7417  O O   . SER C 1 284 ? -40.35752 3.02473   4.47257   1.000 24.87948 ? 284 SER E O   1 
ATOM   7418  C CB  . SER C 1 284 ? -39.54423 5.37974   6.62920   1.000 26.51349 ? 284 SER E CB  1 
ATOM   7419  O OG  . SER C 1 284 ? -39.37753 4.19399   7.39993   1.000 28.54933 ? 284 SER E OG  1 
ATOM   7420  N N   . ILE C 1 285 ? -39.27855 4.77279   3.54187   1.000 22.98258 ? 285 ILE E N   1 
ATOM   7421  C CA  . ILE C 1 285 ? -38.75548 4.02431   2.40155   1.000 23.15538 ? 285 ILE E CA  1 
ATOM   7422  C C   . ILE C 1 285 ? -37.29399 4.39987   2.17434   1.000 24.50251 ? 285 ILE E C   1 
ATOM   7423  O O   . ILE C 1 285 ? -36.92470 5.57991   2.24221   1.000 23.59090 ? 285 ILE E O   1 
ATOM   7424  C CB  . ILE C 1 285 ? -39.59115 4.27646   1.12787   1.000 22.63317 ? 285 ILE E CB  1 
ATOM   7425  C CG1 . ILE C 1 285 ? -40.96521 3.59985   1.23734   1.000 22.21504 ? 285 ILE E CG1 1 
ATOM   7426  C CG2 . ILE C 1 285 ? -38.84367 3.83218   -0.09299  1.000 21.66172 ? 285 ILE E CG2 1 
ATOM   7427  C CD1 . ILE C 1 285 ? -41.98738 4.14026   0.25761   1.000 21.64868 ? 285 ILE E CD1 1 
ATOM   7428  N N   . LEU C 1 286 ? -36.46692 3.38033   1.91506   1.000 21.77355 ? 286 LEU E N   1 
ATOM   7429  C CA  . LEU C 1 286 ? -35.05269 3.51432   1.58524   1.000 21.85530 ? 286 LEU E CA  1 
ATOM   7430  C C   . LEU C 1 286 ? -34.82816 2.89682   0.21192   1.000 21.68327 ? 286 LEU E C   1 
ATOM   7431  O O   . LEU C 1 286 ? -35.24999 1.75959   -0.02871  1.000 22.42946 ? 286 LEU E O   1 
ATOM   7432  C CB  . LEU C 1 286 ? -34.16741 2.80667   2.63055   1.000 21.42147 ? 286 LEU E CB  1 
ATOM   7433  C CG  . LEU C 1 286 ? -32.76772 2.41065   2.11383   1.000 21.37373 ? 286 LEU E CG  1 
ATOM   7434  C CD1 . LEU C 1 286 ? -31.88385 3.63531   1.93594   1.000 21.27850 ? 286 LEU E CD1 1 
ATOM   7435  C CD2 . LEU C 1 286 ? -32.07056 1.38984   2.99705   1.000 21.26716 ? 286 LEU E CD2 1 
ATOM   7436  N N   . GLN C 1 287 ? -34.16446 3.63032   -0.68311  1.000 22.17374 ? 287 GLN E N   1 
ATOM   7437  C CA  . GLN C 1 287 ? -34.01192 3.19693   -2.06641  1.000 22.33425 ? 287 GLN E CA  1 
ATOM   7438  C C   . GLN C 1 287 ? -32.55909 3.25150   -2.49307  1.000 22.76445 ? 287 GLN E C   1 
ATOM   7439  O O   . GLN C 1 287 ? -31.87559 4.25456   -2.26179  1.000 24.69087 ? 287 GLN E O   1 
ATOM   7440  C CB  . GLN C 1 287 ? -34.84864 4.05708   -3.01900  1.000 22.96330 ? 287 GLN E CB  1 
ATOM   7441  C CG  . GLN C 1 287 ? -35.00982 3.46518   -4.42634  1.000 22.62692 ? 287 GLN E CG  1 
ATOM   7442  C CD  . GLN C 1 287 ? -35.76809 4.39665   -5.36875  1.000 25.00909 ? 287 GLN E CD  1 
ATOM   7443  O OE1 . GLN C 1 287 ? -36.38199 5.38603   -4.93779  1.000 28.20882 ? 287 GLN E OE1 1 
ATOM   7444  N NE2 . GLN C 1 287 ? -35.77036 4.06134   -6.65086  1.000 22.71679 ? 287 GLN E NE2 1 
ATOM   7445  N N   . GLY C 1 288 ? -32.11134 2.19228   -3.16261  1.000 24.74752 ? 288 GLY E N   1 
ATOM   7446  C CA  . GLY C 1 288 ? -30.77056 2.14242   -3.72015  1.000 23.84206 ? 288 GLY E CA  1 
ATOM   7447  C C   . GLY C 1 288 ? -30.68692 1.96431   -5.22857  1.000 23.25815 ? 288 GLY E C   1 
ATOM   7448  O O   . GLY C 1 288 ? -31.65206 1.54239   -5.86418  1.000 23.57432 ? 288 GLY E O   1 
ATOM   7449  N N   . PHE C 1 289 ? -29.51843 2.27039   -5.79102  1.000 21.62695 ? 289 PHE E N   1 
ATOM   7450  C CA  . PHE C 1 289 ? -29.22284 2.20084   -7.21402  1.000 21.62725 ? 289 PHE E CA  1 
ATOM   7451  C C   . PHE C 1 289 ? -28.09021 1.19945   -7.44148  1.000 23.31486 ? 289 PHE E C   1 
ATOM   7452  O O   . PHE C 1 289 ? -27.02435 1.30195   -6.82463  1.000 23.12389 ? 289 PHE E O   1 
ATOM   7453  C CB  . PHE C 1 289 ? -28.85001 3.60175   -7.73337  1.000 22.05436 ? 289 PHE E CB  1 
ATOM   7454  C CG  . PHE C 1 289 ? -28.23046 3.62583   -9.12345  1.000 22.65990 ? 289 PHE E CG  1 
ATOM   7455  C CD1 . PHE C 1 289 ? -28.86287 3.00283   -10.20301 1.000 22.63736 ? 289 PHE E CD1 1 
ATOM   7456  C CD2 . PHE C 1 289 ? -27.02944 4.31178   -9.35359  1.000 22.90330 ? 289 PHE E CD2 1 
ATOM   7457  C CE1 . PHE C 1 289 ? -28.30222 3.02860   -11.48255 1.000 23.72943 ? 289 PHE E CE1 1 
ATOM   7458  C CE2 . PHE C 1 289 ? -26.45204 4.35100   -10.63034 1.000 26.40173 ? 289 PHE E CE2 1 
ATOM   7459  C CZ  . PHE C 1 289 ? -27.09019 3.70313   -11.70166 1.000 30.23194 ? 289 PHE E CZ  1 
ATOM   7460  N N   . LEU C 1 290 ? -28.32988 0.23003   -8.31772  1.000 22.66015 ? 290 LEU E N   1 
ATOM   7461  C CA  . LEU C 1 290 ? -27.33667 -0.75016  -8.74050  1.000 21.49858 ? 290 LEU E CA  1 
ATOM   7462  C C   . LEU C 1 290 ? -26.76571 -0.30294  -10.08521 1.000 23.76580 ? 290 LEU E C   1 
ATOM   7463  O O   . LEU C 1 290 ? -27.46734 -0.33685  -11.10424 1.000 24.74671 ? 290 LEU E O   1 
ATOM   7464  C CB  . LEU C 1 290 ? -27.97769 -2.12975  -8.84806  1.000 21.39882 ? 290 LEU E CB  1 
ATOM   7465  C CG  . LEU C 1 290 ? -28.56727 -2.85951  -7.62265  1.000 23.02414 ? 290 LEU E CG  1 
ATOM   7466  C CD1 . LEU C 1 290 ? -29.94711 -2.30249  -7.16881  1.000 21.20935 ? 290 LEU E CD1 1 
ATOM   7467  C CD2 . LEU C 1 290 ? -28.66870 -4.36197  -7.91707  1.000 21.11332 ? 290 LEU E CD2 1 
ATOM   7468  N N   . ASN C 1 291 ? -25.49173 0.10981   -10.09776 1.000 27.21168 ? 291 ASN E N   1 
ATOM   7469  C CA  . ASN C 1 291 ? -24.82825 0.49019   -11.34066 1.000 28.96017 ? 291 ASN E CA  1 
ATOM   7470  C C   . ASN C 1 291 ? -24.28574 -0.74835  -12.04928 1.000 29.25923 ? 291 ASN E C   1 
ATOM   7471  O O   . ASN C 1 291 ? -24.62961 -1.88643  -11.71604 1.000 27.94790 ? 291 ASN E O   1 
ATOM   7472  C CB  . ASN C 1 291 ? -23.71519 1.51854   -11.11002 1.000 31.85799 ? 291 ASN E CB  1 
ATOM   7473  C CG  . ASN C 1 291 ? -22.69944 1.08647   -10.04079 1.000 36.25120 ? 291 ASN E CG  1 
ATOM   7474  O OD1 . ASN C 1 291 ? -22.28635 -0.07228  -9.97179  1.000 35.87852 ? 291 ASN E OD1 1 
ATOM   7475  N ND2 . ASN C 1 291 ? -22.27907 2.03739   -9.21640  1.000 38.70769 ? 291 ASN E ND2 1 
ATOM   7476  N N   . VAL C 1 292 ? -23.43188 -0.51558  -13.05331 1.000 30.82842 ? 292 VAL E N   1 
ATOM   7477  C CA  . VAL C 1 292 ? -22.93695 -1.58876  -13.92053 1.000 34.68680 ? 292 VAL E CA  1 
ATOM   7478  C C   . VAL C 1 292 ? -22.11874 -2.61693  -13.12722 1.000 37.62355 ? 292 VAL E C   1 
ATOM   7479  O O   . VAL C 1 292 ? -22.28990 -3.83206  -13.29710 1.000 40.42913 ? 292 VAL E O   1 
ATOM   7480  C CB  . VAL C 1 292 ? -22.11976 -0.97550  -15.07827 1.000 36.66505 ? 292 VAL E CB  1 
ATOM   7481  C CG1 . VAL C 1 292 ? -21.05708 -0.00383  -14.54524 1.000 33.60133 ? 292 VAL E CG1 1 
ATOM   7482  C CG2 . VAL C 1 292 ? -21.49013 -2.06051  -15.95115 1.000 32.93157 ? 292 VAL E CG2 1 
ATOM   7483  N N   . THR C 1 293 ? -21.22804 -2.14633  -12.24009 1.000 35.39355 ? 293 THR E N   1 
ATOM   7484  C CA  . THR C 1 293 ? -20.30710 -2.96848  -11.46326 1.000 36.06741 ? 293 THR E CA  1 
ATOM   7485  C C   . THR C 1 293 ? -20.95696 -3.67021  -10.25679 1.000 38.26520 ? 293 THR E C   1 
ATOM   7486  O O   . THR C 1 293 ? -20.22581 -4.22046  -9.41609  1.000 37.28019 ? 293 THR E O   1 
ATOM   7487  C CB  . THR C 1 293 ? -19.15728 -2.10391  -10.93624 1.000 37.40161 ? 293 THR E CB  1 
ATOM   7488  O OG1 . THR C 1 293 ? -19.59147 -1.41396  -9.75591  1.000 35.42304 ? 293 THR E OG1 1 
ATOM   7489  C CG2 . THR C 1 293 ? -18.75448 -1.07208  -11.97876 1.000 36.44885 ? 293 THR E CG2 1 
ATOM   7490  N N   . ALA C 1 294 ? -22.27818 -3.66670  -10.11854 1.000 30.02176 ? 294 ALA E N   1 
ATOM   7491  C CA  . ALA C 1 294 ? -22.90383 -4.18630  -8.91467  1.000 27.46123 ? 294 ALA E CA  1 
ATOM   7492  C C   . ALA C 1 294 ? -23.39870 -5.61396  -9.11113  1.000 28.41220 ? 294 ALA E C   1 
ATOM   7493  O O   . ALA C 1 294 ? -23.92368 -5.96293  -10.17109 1.000 30.70473 ? 294 ALA E O   1 
ATOM   7494  C CB  . ALA C 1 294 ? -24.06843 -3.29503  -8.47538  1.000 26.21056 ? 294 ALA E CB  1 
ATOM   7495  N N   . TYR C 1 295 ? -23.18806 -6.43093  -8.07931  1.000 25.22316 ? 295 TYR E N   1 
ATOM   7496  C CA  . TYR C 1 295 ? -23.86984 -7.70281  -7.89008  1.000 21.82327 ? 295 TYR E CA  1 
ATOM   7497  C C   . TYR C 1 295 ? -25.38111 -7.52242  -8.01462  1.000 24.79882 ? 295 TYR E C   1 
ATOM   7498  O O   . TYR C 1 295 ? -25.94870 -6.54580  -7.51623  1.000 23.25845 ? 295 TYR E O   1 
ATOM   7499  C CB  . TYR C 1 295 ? -23.48977 -8.22284  -6.50331  1.000 21.55566 ? 295 TYR E CB  1 
ATOM   7500  C CG  . TYR C 1 295 ? -24.14825 -9.48301  -5.99064  1.000 23.86170 ? 295 TYR E CG  1 
ATOM   7501  C CD1 . TYR C 1 295 ? -23.61028 -10.75823 -6.27605  1.000 21.81996 ? 295 TYR E CD1 1 
ATOM   7502  C CD2 . TYR C 1 295 ? -25.26634 -9.40782  -5.15221  1.000 21.40434 ? 295 TYR E CD2 1 
ATOM   7503  C CE1 . TYR C 1 295 ? -24.18984 -11.91574 -5.76490  1.000 21.29595 ? 295 TYR E CE1 1 
ATOM   7504  C CE2 . TYR C 1 295 ? -25.84844 -10.55861 -4.63358  1.000 21.68654 ? 295 TYR E CE2 1 
ATOM   7505  C CZ  . TYR C 1 295 ? -25.31745 -11.81287 -4.94685  1.000 22.50304 ? 295 TYR E CZ  1 
ATOM   7506  O OH  . TYR C 1 295 ? -25.92027 -12.95081 -4.43833  1.000 21.90620 ? 295 TYR E OH  1 
ATOM   7507  N N   . HIS C 1 296 ? -26.04392 -8.48876  -8.65836  1.000 25.02325 ? 296 HIS E N   1 
ATOM   7508  C CA  . HIS C 1 296 ? -27.41289 -8.29033  -9.11758  1.000 25.18575 ? 296 HIS E CA  1 
ATOM   7509  C C   . HIS C 1 296 ? -28.44085 -9.20328  -8.46171  1.000 24.65541 ? 296 HIS E C   1 
ATOM   7510  O O   . HIS C 1 296 ? -29.59227 -9.21936  -8.90235  1.000 24.48517 ? 296 HIS E O   1 
ATOM   7511  C CB  . HIS C 1 296 ? -27.46449 -8.44665  -10.63540 1.000 25.29795 ? 296 HIS E CB  1 
ATOM   7512  C CG  . HIS C 1 296 ? -26.87953 -7.27499  -11.35555 1.000 32.57399 ? 296 HIS E CG  1 
ATOM   7513  N ND1 . HIS C 1 296 ? -27.45602 -6.01558  -11.32075 1.000 29.71005 ? 296 HIS E ND1 1 
ATOM   7514  C CD2 . HIS C 1 296 ? -25.73592 -7.15462  -12.07773 1.000 28.14782 ? 296 HIS E CD2 1 
ATOM   7515  C CE1 . HIS C 1 296 ? -26.70015 -5.17891  -12.01218 1.000 35.15927 ? 296 HIS E CE1 1 
ATOM   7516  N NE2 . HIS C 1 296 ? -25.65081 -5.84297  -12.47655 1.000 31.63163 ? 296 HIS E NE2 1 
ATOM   7517  N N   . ARG C 1 297 ? -28.08596 -9.93531  -7.41824  1.000 22.42603 ? 297 ARG E N   1 
ATOM   7518  C CA  . ARG C 1 297 ? -29.08819 -10.77404 -6.78472  1.000 22.07643 ? 297 ARG E CA  1 
ATOM   7519  C C   . ARG C 1 297 ? -29.69898 -10.05778 -5.58792  1.000 23.09594 ? 297 ARG E C   1 
ATOM   7520  O O   . ARG C 1 297 ? -29.17683 -9.04882  -5.11224  1.000 23.26214 ? 297 ARG E O   1 
ATOM   7521  C CB  . ARG C 1 297 ? -28.48883 -12.10670 -6.35768  1.000 21.60142 ? 297 ARG E CB  1 
ATOM   7522  C CG  . ARG C 1 297 ? -28.06097 -12.95993 -7.53498  1.000 25.66518 ? 297 ARG E CG  1 
ATOM   7523  C CD  . ARG C 1 297 ? -27.47767 -14.27123 -7.05397  1.000 28.95076 ? 297 ARG E CD  1 
ATOM   7524  N NE  . ARG C 1 297 ? -27.51957 -15.30528 -8.07624  1.000 30.28020 ? 297 ARG E NE  1 
ATOM   7525  C CZ  . ARG C 1 297 ? -28.33250 -16.35038 -8.04277  1.000 36.89642 ? 297 ARG E CZ  1 
ATOM   7526  N NH1 . ARG C 1 297 ? -29.17499 -16.53754 -7.03998  1.000 35.63240 ? 297 ARG E NH1 1 
ATOM   7527  N NH2 . ARG C 1 297 ? -28.29594 -17.23110 -9.03886  1.000 40.71706 ? 297 ARG E NH2 1 
ATOM   7528  N N   . TRP C 1 298 ? -30.83877 -10.58100 -5.12706  1.000 23.72214 ? 298 TRP E N   1 
ATOM   7529  C CA  . TRP C 1 298 ? -31.56113 -10.05416 -3.97486  1.000 24.13013 ? 298 TRP E CA  1 
ATOM   7530  C C   . TRP C 1 298 ? -31.35654 -10.99817 -2.79959  1.000 27.89521 ? 298 TRP E C   1 
ATOM   7531  O O   . TRP C 1 298 ? -31.49618 -12.21902 -2.95804  1.000 28.58982 ? 298 TRP E O   1 
ATOM   7532  C CB  . TRP C 1 298 ? -33.06882 -9.91540  -4.25008  1.000 23.37951 ? 298 TRP E CB  1 
ATOM   7533  C CG  . TRP C 1 298 ? -33.46385 -9.41006  -5.62299  1.000 23.02348 ? 298 TRP E CG  1 
ATOM   7534  C CD1 . TRP C 1 298 ? -32.73484 -8.60775  -6.44603  1.000 23.03323 ? 298 TRP E CD1 1 
ATOM   7535  C CD2 . TRP C 1 298 ? -34.69613 -9.67148  -6.31459  1.000 23.34934 ? 298 TRP E CD2 1 
ATOM   7536  N NE1 . TRP C 1 298 ? -33.42506 -8.35576  -7.60986  1.000 22.78767 ? 298 TRP E NE1 1 
ATOM   7537  C CE2 . TRP C 1 298 ? -34.63512 -8.99332  -7.55307  1.000 23.07757 ? 298 TRP E CE2 1 
ATOM   7538  C CE3 . TRP C 1 298 ? -35.84097 -10.41371 -6.01245  1.000 22.52112 ? 298 TRP E CE3 1 
ATOM   7539  C CZ2 . TRP C 1 298 ? -35.68020 -9.03947  -8.48693  1.000 22.95182 ? 298 TRP E CZ2 1 
ATOM   7540  C CZ3 . TRP C 1 298 ? -36.87877 -10.45137 -6.94250  1.000 22.51764 ? 298 TRP E CZ3 1 
ATOM   7541  C CH2 . TRP C 1 298 ? -36.78703 -9.77293  -8.15917  1.000 22.51945 ? 298 TRP E CH2 1 
ATOM   7542  N N   . HIS C 1 299 ? -31.03824 -10.43876 -1.62442  1.000 26.34381 ? 299 HIS E N   1 
ATOM   7543  C CA  . HIS C 1 299 ? -30.95541 -11.21134 -0.39001  1.000 23.93546 ? 299 HIS E CA  1 
ATOM   7544  C C   . HIS C 1 299 ? -32.07595 -10.80656 0.56393   1.000 26.10292 ? 299 HIS E C   1 
ATOM   7545  O O   . HIS C 1 299 ? -32.60063 -9.69142  0.49185   1.000 23.72865 ? 299 HIS E O   1 
ATOM   7546  C CB  . HIS C 1 299 ? -29.59794 -11.04638 0.29522   1.000 22.31159 ? 299 HIS E CB  1 
ATOM   7547  C CG  . HIS C 1 299 ? -28.44973 -11.54718 -0.52465  1.000 25.06278 ? 299 HIS E CG  1 
ATOM   7548  N ND1 . HIS C 1 299 ? -27.13912 -11.48519 -0.09215  1.000 24.55234 ? 299 HIS E ND1 1 
ATOM   7549  C CD2 . HIS C 1 299 ? -28.41342 -12.11781 -1.75547  1.000 25.50541 ? 299 HIS E CD2 1 
ATOM   7550  C CE1 . HIS C 1 299 ? -26.34586 -11.98863 -1.02134  1.000 23.94231 ? 299 HIS E CE1 1 
ATOM   7551  N NE2 . HIS C 1 299 ? -27.09353 -12.37871 -2.04108  1.000 25.91440 ? 299 HIS E NE2 1 
ATOM   7552  N N   . ALA C 1 300 ? -32.44864 -11.73459 1.45145   1.000 26.76470 ? 300 ALA E N   1 
ATOM   7553  C CA  . ALA C 1 300 ? -33.54926 -11.47802 2.37109   1.000 26.70129 ? 300 ALA E CA  1 
ATOM   7554  C C   . ALA C 1 300 ? -33.14373 -10.42673 3.39821   1.000 23.38161 ? 300 ALA E C   1 
ATOM   7555  O O   . ALA C 1 300 ? -32.12622 -10.58164 4.06591   1.000 24.66626 ? 300 ALA E O   1 
ATOM   7556  C CB  . ALA C 1 300 ? -33.98072 -12.76225 3.07300   1.000 25.74868 ? 300 ALA E CB  1 
ATOM   7557  N N   . PRO C 1 301 ? -33.91186 -9.35702  3.55505   1.000 25.20149 ? 301 PRO E N   1 
ATOM   7558  C CA  . PRO C 1 301 ? -33.56813 -8.35609  4.56972   1.000 24.76957 ? 301 PRO E CA  1 
ATOM   7559  C C   . PRO C 1 301 ? -33.82988 -8.81142  5.99188   1.000 27.58799 ? 301 PRO E C   1 
ATOM   7560  O O   . PRO C 1 301 ? -33.28218 -8.20059  6.92398   1.000 28.27995 ? 301 PRO E O   1 
ATOM   7561  C CB  . PRO C 1 301 ? -34.46447 -7.16616  4.19928   1.000 25.14978 ? 301 PRO E CB  1 
ATOM   7562  C CG  . PRO C 1 301 ? -35.67936 -7.81852  3.56026   1.000 27.45961 ? 301 PRO E CG  1 
ATOM   7563  C CD  . PRO C 1 301 ? -35.13527 -9.00903  2.80169   1.000 25.04399 ? 301 PRO E CD  1 
ATOM   7564  N N   . VAL C 1 302 ? -34.65564 -9.84180  6.19959   1.000 24.06213 ? 302 VAL E N   1 
ATOM   7565  C CA  . VAL C 1 302 ? -35.04952 -10.25347 7.54356   1.000 26.38749 ? 302 VAL E CA  1 
ATOM   7566  C C   . VAL C 1 302 ? -35.23518 -11.76329 7.54419   1.000 26.52660 ? 302 VAL E C   1 
ATOM   7567  O O   . VAL C 1 302 ? -35.39546 -12.38263 6.49370   1.000 27.17327 ? 302 VAL E O   1 
ATOM   7568  C CB  . VAL C 1 302 ? -36.36200 -9.56848  8.03669   1.000 28.37022 ? 302 VAL E CB  1 
ATOM   7569  C CG1 . VAL C 1 302 ? -36.17143 -8.05828  8.21758   1.000 24.12954 ? 302 VAL E CG1 1 
ATOM   7570  C CG2 . VAL C 1 302 ? -37.54863 -9.90582  7.13712   1.000 26.97840 ? 302 VAL E CG2 1 
ATOM   7571  N N   . ASN C 1 303 ? -35.19798 -12.36523 8.73841   1.000 27.04448 ? 303 ASN E N   1 
ATOM   7572  C CA  . ASN C 1 303 ? -35.79656 -13.68731 8.92125   1.000 28.07141 ? 303 ASN E CA  1 
ATOM   7573  C C   . ASN C 1 303 ? -37.30503 -13.51646 8.86949   1.000 29.65458 ? 303 ASN E C   1 
ATOM   7574  O O   . ASN C 1 303 ? -37.86106 -12.70491 9.61978   1.000 28.97564 ? 303 ASN E O   1 
ATOM   7575  C CB  . ASN C 1 303 ? -35.39658 -14.32880 10.25464  1.000 25.22630 ? 303 ASN E CB  1 
ATOM   7576  C CG  . ASN C 1 303 ? -33.90591 -14.48124 10.42753  1.000 27.04711 ? 303 ASN E CG  1 
ATOM   7577  O OD1 . ASN C 1 303 ? -33.12105 -14.20054 9.52379   1.000 31.29016 ? 303 ASN E OD1 1 
ATOM   7578  N ND2 . ASN C 1 303 ? -33.50467 -14.92489 11.59950  1.000 26.54476 ? 303 ASN E ND2 1 
ATOM   7579  N N   . GLY C 1 304 ? -37.96642 -14.25354 7.98529   1.000 28.36599 ? 304 GLY E N   1 
ATOM   7580  C CA  . GLY C 1 304 ? -39.36577 -13.97561 7.75241   1.000 27.50658 ? 304 GLY E CA  1 
ATOM   7581  C C   . GLY C 1 304 ? -39.99837 -14.92402 6.75934   1.000 31.46599 ? 304 GLY E C   1 
ATOM   7582  O O   . GLY C 1 304 ? -39.36785 -15.84385 6.23276   1.000 33.19644 ? 304 GLY E O   1 
ATOM   7583  N N   . THR C 1 305 ? -41.27535 -14.66419 6.52095   1.000 33.13304 ? 305 THR E N   1 
ATOM   7584  C CA  . THR C 1 305 ? -42.13577 -15.47508 5.68214   1.000 30.24498 ? 305 THR E CA  1 
ATOM   7585  C C   . THR C 1 305 ? -42.55589 -14.63142 4.48925   1.000 30.99712 ? 305 THR E C   1 
ATOM   7586  O O   . THR C 1 305 ? -42.93544 -13.46488 4.65040   1.000 31.90201 ? 305 THR E O   1 
ATOM   7587  C CB  . THR C 1 305 ? -43.35793 -15.93135 6.48219   1.000 30.55445 ? 305 THR E CB  1 
ATOM   7588  O OG1 . THR C 1 305 ? -42.92256 -16.51916 7.71758   1.000 31.67534 ? 305 THR E OG1 1 
ATOM   7589  C CG2 . THR C 1 305 ? -44.18623 -16.93178 5.68940   1.000 29.97524 ? 305 THR E CG2 1 
ATOM   7590  N N   . ILE C 1 306 ? -42.46629 -15.19805 3.29888   1.000 28.67363 ? 306 ILE E N   1 
ATOM   7591  C CA  . ILE C 1 306 ? -42.92449 -14.48831 2.11238   1.000 29.90486 ? 306 ILE E CA  1 
ATOM   7592  C C   . ILE C 1 306 ? -44.44778 -14.53085 2.08338   1.000 30.31492 ? 306 ILE E C   1 
ATOM   7593  O O   . ILE C 1 306 ? -45.04635 -15.61141 2.12692   1.000 32.60433 ? 306 ILE E O   1 
ATOM   7594  C CB  . ILE C 1 306 ? -42.31894 -15.10712 0.84349   1.000 31.22377 ? 306 ILE E CB  1 
ATOM   7595  C CG1 . ILE C 1 306 ? -40.84583 -15.47195 1.08708   1.000 25.97057 ? 306 ILE E CG1 1 
ATOM   7596  C CG2 . ILE C 1 306 ? -42.51672 -14.16494 -0.35917  1.000 30.02282 ? 306 ILE E CG2 1 
ATOM   7597  C CD1 . ILE C 1 306 ? -39.91629 -14.27614 1.15877   1.000 23.00822 ? 306 ILE E CD1 1 
ATOM   7598  N N   . VAL C 1 307 ? -45.07717 -13.36181 2.02313   1.000 26.82453 ? 307 VAL E N   1 
ATOM   7599  C CA  . VAL C 1 307 ? -46.53018 -13.24847 2.05058   1.000 25.39815 ? 307 VAL E CA  1 
ATOM   7600  C C   . VAL C 1 307 ? -47.11343 -13.19311 0.65009   1.000 26.85355 ? 307 VAL E C   1 
ATOM   7601  O O   . VAL C 1 307 ? -47.98599 -13.98217 0.29794   1.000 27.88683 ? 307 VAL E O   1 
ATOM   7602  C CB  . VAL C 1 307 ? -46.95705 -12.01225 2.87336   1.000 26.91581 ? 307 VAL E CB  1 
ATOM   7603  C CG1 . VAL C 1 307 ? -48.44631 -12.03665 3.13172   1.000 24.14400 ? 307 VAL E CG1 1 
ATOM   7604  C CG2 . VAL C 1 307 ? -46.17517 -11.93386 4.18501   1.000 27.69304 ? 307 VAL E CG2 1 
ATOM   7605  N N   . LYS C 1 308 ? -46.64577 -12.25971 -0.16375  1.000 29.15299 ? 308 LYS E N   1 
ATOM   7606  C CA  . LYS C 1 308 ? -47.24276 -12.01774 -1.46753  1.000 29.90645 ? 308 LYS E CA  1 
ATOM   7607  C C   . LYS C 1 308 ? -46.18369 -11.47665 -2.41722  1.000 28.60764 ? 308 LYS E C   1 
ATOM   7608  O O   . LYS C 1 308 ? -45.33276 -10.67390 -2.01541  1.000 26.41220 ? 308 LYS E O   1 
ATOM   7609  C CB  . LYS C 1 308 ? -48.41259 -11.02759 -1.36314  1.000 29.80846 ? 308 LYS E CB  1 
ATOM   7610  C CG  . LYS C 1 308 ? -49.29900 -10.99649 -2.57636  1.000 27.71721 ? 308 LYS E CG  1 
ATOM   7611  C CD  . LYS C 1 308 ? -50.62343 -10.31722 -2.28066  1.000 28.48635 ? 308 LYS E CD  1 
ATOM   7612  C CE  . LYS C 1 308 ? -50.47610 -8.95096  -1.64105  1.000 32.39587 ? 308 LYS E CE  1 
ATOM   7613  N NZ  . LYS C 1 308 ? -51.81549 -8.36506  -1.23672  1.000 38.89261 ? 308 LYS E NZ  1 
ATOM   7614  N N   . ILE C 1 309 ? -46.24773 -11.92234 -3.67366  1.000 27.48321 ? 309 ILE E N   1 
ATOM   7615  C CA  . ILE C 1 309 ? -45.33953 -11.48298 -4.72771  1.000 28.31972 ? 309 ILE E CA  1 
ATOM   7616  C C   . ILE C 1 309 ? -46.18968 -11.03101 -5.90900  1.000 28.18784 ? 309 ILE E C   1 
ATOM   7617  O O   . ILE C 1 309 ? -46.93965 -11.83804 -6.46894  1.000 31.60067 ? 309 ILE E O   1 
ATOM   7618  C CB  . ILE C 1 309 ? -44.36144 -12.59170 -5.16392  1.000 25.65141 ? 309 ILE E CB  1 
ATOM   7619  C CG1 . ILE C 1 309 ? -43.47506 -13.02875 -4.00465  1.000 23.32818 ? 309 ILE E CG1 1 
ATOM   7620  C CG2 . ILE C 1 309 ? -43.47595 -12.10814 -6.31862  1.000 25.46953 ? 309 ILE E CG2 1 
ATOM   7621  C CD1 . ILE C 1 309 ? -42.88039 -14.38084 -4.22282  1.000 25.04272 ? 309 ILE E CD1 1 
ATOM   7622  N N   . ILE C 1 310 ? -46.07817 -9.75126  -6.28747  1.000 25.64073 ? 310 ILE E N   1 
ATOM   7623  C CA  . ILE C 1 310 ? -46.83239 -9.18501  -7.40442  1.000 24.17389 ? 310 ILE E CA  1 
ATOM   7624  C C   . ILE C 1 310 ? -45.85440 -8.60806  -8.41879  1.000 24.40296 ? 310 ILE E C   1 
ATOM   7625  O O   . ILE C 1 310 ? -45.02474 -7.75821  -8.07163  1.000 23.33380 ? 310 ILE E O   1 
ATOM   7626  C CB  . ILE C 1 310 ? -47.83143 -8.09298  -6.96405  1.000 23.37715 ? 310 ILE E CB  1 
ATOM   7627  C CG1 . ILE C 1 310 ? -48.68312 -8.56042  -5.78997  1.000 30.53466 ? 310 ILE E CG1 1 
ATOM   7628  C CG2 . ILE C 1 310 ? -48.76515 -7.73614  -8.11084  1.000 22.29272 ? 310 ILE E CG2 1 
ATOM   7629  C CD1 . ILE C 1 310 ? -48.16783 -8.12247  -4.44211  1.000 32.03518 ? 310 ILE E CD1 1 
ATOM   7630  N N   . ASN C 1 311 ? -45.97527 -9.05611  -9.67280  1.000 24.42712 ? 311 ASN E N   1 
ATOM   7631  C CA  . ASN C 1 311 ? -45.27369 -8.48318  -10.81704 1.000 23.15593 ? 311 ASN E CA  1 
ATOM   7632  C C   . ASN C 1 311 ? -46.18596 -7.46766  -11.49958 1.000 24.73748 ? 311 ASN E C   1 
ATOM   7633  O O   . ASN C 1 311 ? -47.35051 -7.76793  -11.77569 1.000 27.97875 ? 311 ASN E O   1 
ATOM   7634  C CB  . ASN C 1 311 ? -44.87273 -9.57374  -11.81250 1.000 24.50266 ? 311 ASN E CB  1 
ATOM   7635  C CG  . ASN C 1 311 ? -43.83100 -10.54998 -11.23928 1.000 32.06711 ? 311 ASN E CG  1 
ATOM   7636  O OD1 . ASN C 1 311 ? -42.61443 -10.27515 -11.19761 1.000 26.56279 ? 311 ASN E OD1 1 
ATOM   7637  N ND2 . ASN C 1 311 ? -44.31710 -11.72058 -10.82320 1.000 27.06584 ? 311 ASN E ND2 1 
ATOM   7638  N N   . VAL C 1 312 ? -45.65894 -6.28042  -11.78602 1.000 25.15638 ? 312 VAL E N   1 
ATOM   7639  C CA  . VAL C 1 312 ? -46.45099 -5.12492  -12.19331 1.000 24.30666 ? 312 VAL E CA  1 
ATOM   7640  C C   . VAL C 1 312 ? -45.90331 -4.55899  -13.49968 1.000 24.51507 ? 312 VAL E C   1 
ATOM   7641  O O   . VAL C 1 312 ? -44.82162 -3.96987  -13.50968 1.000 28.76017 ? 312 VAL E O   1 
ATOM   7642  C CB  . VAL C 1 312 ? -46.44612 -4.03881  -11.10577 1.000 23.03248 ? 312 VAL E CB  1 
ATOM   7643  C CG1 . VAL C 1 312 ? -47.34496 -2.85332  -11.50493 1.000 23.01910 ? 312 VAL E CG1 1 
ATOM   7644  C CG2 . VAL C 1 312 ? -46.84420 -4.63878  -9.74932  1.000 22.53199 ? 312 VAL E CG2 1 
ATOM   7645  N N   . PRO C 1 313 ? -46.61293 -4.66413  -14.61424 1.000 25.34758 ? 313 PRO E N   1 
ATOM   7646  C CA  . PRO C 1 313 ? -46.11492 -4.05833  -15.86041 1.000 25.25547 ? 313 PRO E CA  1 
ATOM   7647  C C   . PRO C 1 313 ? -46.02050 -2.54534  -15.73161 1.000 26.99448 ? 313 PRO E C   1 
ATOM   7648  O O   . PRO C 1 313 ? -46.83206 -1.89916  -15.05870 1.000 26.62979 ? 313 PRO E O   1 
ATOM   7649  C CB  . PRO C 1 313 ? -47.17862 -4.44061  -16.90620 1.000 23.80499 ? 313 PRO E CB  1 
ATOM   7650  C CG  . PRO C 1 313 ? -48.03165 -5.49095  -16.24254 1.000 27.27835 ? 313 PRO E CG  1 
ATOM   7651  C CD  . PRO C 1 313 ? -47.97623 -5.18761  -14.77234 1.000 26.72780 ? 313 PRO E CD  1 
ATOM   7652  N N   . GLY C 1 314 ? -45.02845 -1.97651  -16.40666 1.000 26.83821 ? 314 GLY E N   1 
ATOM   7653  C CA  . GLY C 1 314 ? -44.84154 -0.54795  -16.33947 1.000 27.01311 ? 314 GLY E CA  1 
ATOM   7654  C C   . GLY C 1 314 ? -43.82464 -0.01003  -17.32208 1.000 28.77361 ? 314 GLY E C   1 
ATOM   7655  O O   . GLY C 1 314 ? -43.71783 -0.50368  -18.44632 1.000 29.19706 ? 314 GLY E O   1 
ATOM   7656  N N   . THR C 1 315 ? -43.06984 1.00484   -16.92196 1.000 26.43351 ? 315 THR E N   1 
ATOM   7657  C CA  . THR C 1 315 ? -42.27268 1.75344   -17.87882 1.000 25.69459 ? 315 THR E CA  1 
ATOM   7658  C C   . THR C 1 315 ? -40.85107 1.22107   -17.95497 1.000 26.01527 ? 315 THR E C   1 
ATOM   7659  O O   . THR C 1 315 ? -40.37323 0.48931   -17.07813 1.000 24.03459 ? 315 THR E O   1 
ATOM   7660  C CB  . THR C 1 315 ? -42.24791 3.24665   -17.53537 1.000 25.23462 ? 315 THR E CB  1 
ATOM   7661  O OG1 . THR C 1 315 ? -41.84990 3.43103   -16.17413 1.000 25.93753 ? 315 THR E OG1 1 
ATOM   7662  C CG2 . THR C 1 315 ? -43.60108 3.87867   -17.78303 1.000 24.49667 ? 315 THR E CG2 1 
ATOM   7663  N N   . TYR C 1 316 ? -40.19160 1.57899   -19.05230 1.000 25.66346 ? 316 TYR E N   1 
ATOM   7664  C CA  . TYR C 1 316 ? -38.79460 1.24978   -19.26496 1.000 25.26781 ? 316 TYR E CA  1 
ATOM   7665  C C   . TYR C 1 316 ? -37.93012 2.47150   -19.46821 1.000 27.06289 ? 316 TYR E C   1 
ATOM   7666  O O   . TYR C 1 316 ? -36.78392 2.47364   -19.01630 1.000 27.74832 ? 316 TYR E O   1 
ATOM   7667  C CB  . TYR C 1 316 ? -38.63845 0.30569   -20.47572 1.000 26.12181 ? 316 TYR E CB  1 
ATOM   7668  C CG  . TYR C 1 316 ? -39.37802 -0.99637  -20.28014 1.000 26.14994 ? 316 TYR E CG  1 
ATOM   7669  C CD1 . TYR C 1 316 ? -38.82848 -2.02630  -19.51216 1.000 25.83731 ? 316 TYR E CD1 1 
ATOM   7670  C CD2 . TYR C 1 316 ? -40.65111 -1.18067  -20.81807 1.000 24.99005 ? 316 TYR E CD2 1 
ATOM   7671  C CE1 . TYR C 1 316 ? -39.52049 -3.22083  -19.30563 1.000 26.58336 ? 316 TYR E CE1 1 
ATOM   7672  C CE2 . TYR C 1 316 ? -41.35937 -2.37230  -20.61207 1.000 25.13124 ? 316 TYR E CE2 1 
ATOM   7673  C CZ  . TYR C 1 316 ? -40.79453 -3.38897  -19.85781 1.000 26.59380 ? 316 TYR E CZ  1 
ATOM   7674  O OH  . TYR C 1 316 ? -41.50295 -4.56587  -19.65584 1.000 25.76915 ? 316 TYR E OH  1 
ATOM   7675  N N   . PHE C 1 317 ? -38.46615 3.53142   -20.08683 1.000 25.64307 ? 317 PHE E N   1 
ATOM   7676  C CA  . PHE C 1 317 ? -37.66617 4.67254   -20.51572 1.000 24.86332 ? 317 PHE E CA  1 
ATOM   7677  C C   . PHE C 1 317 ? -38.27027 5.99271   -20.06089 1.000 25.15645 ? 317 PHE E C   1 
ATOM   7678  O O   . PHE C 1 317 ? -38.04295 7.02084   -20.70624 1.000 26.01386 ? 317 PHE E O   1 
ATOM   7679  C CB  . PHE C 1 317 ? -37.51319 4.68316   -22.04131 1.000 27.12169 ? 317 PHE E CB  1 
ATOM   7680  C CG  . PHE C 1 317 ? -36.80801 3.48449   -22.59475 1.000 29.90749 ? 317 PHE E CG  1 
ATOM   7681  C CD1 . PHE C 1 317 ? -35.43451 3.38186   -22.54462 1.000 28.65177 ? 317 PHE E CD1 1 
ATOM   7682  C CD2 . PHE C 1 317 ? -37.53524 2.42961   -23.14057 1.000 28.36434 ? 317 PHE E CD2 1 
ATOM   7683  C CE1 . PHE C 1 317 ? -34.78878 2.25492   -23.05168 1.000 30.64721 ? 317 PHE E CE1 1 
ATOM   7684  C CE2 . PHE C 1 317 ? -36.88390 1.30014   -23.64486 1.000 29.27950 ? 317 PHE E CE2 1 
ATOM   7685  C CZ  . PHE C 1 317 ? -35.51763 1.21795   -23.60215 1.000 26.33643 ? 317 PHE E CZ  1 
ATOM   7686  N N   . ALA C 1 318 ? -39.05557 5.99301   -18.98938 1.000 27.06235 ? 318 ALA E N   1 
ATOM   7687  C CA  . ALA C 1 318 ? -39.71400 7.20957   -18.51217 1.000 27.12724 ? 318 ALA E CA  1 
ATOM   7688  C C   . ALA C 1 318 ? -38.85405 7.84265   -17.42327 1.000 29.05080 ? 318 ALA E C   1 
ATOM   7689  O O   . ALA C 1 318 ? -38.63283 7.23224   -16.36567 1.000 26.57946 ? 318 ALA E O   1 
ATOM   7690  C CB  . ALA C 1 318 ? -41.11935 6.91746   -17.98247 1.000 24.72238 ? 318 ALA E CB  1 
ATOM   7691  N N   . GLN C 1 319 ? -38.35057 9.04849   -17.69429 1.000 25.41926 ? 319 GLN E N   1 
ATOM   7692  C CA  . GLN C 1 319 ? -37.64433 9.83603   -16.69726 1.000 27.01925 ? 319 GLN E CA  1 
ATOM   7693  C C   . GLN C 1 319 ? -38.63316 10.80726  -16.05008 1.000 27.86550 ? 319 GLN E C   1 
ATOM   7694  O O   . GLN C 1 319 ? -39.80966 10.84991  -16.39934 1.000 30.11368 ? 319 GLN E O   1 
ATOM   7695  C CB  . GLN C 1 319 ? -36.45105 10.55972  -17.32833 1.000 25.60848 ? 319 GLN E CB  1 
ATOM   7696  C CG  . GLN C 1 319 ? -36.81884 11.76098  -18.16652 1.000 26.44588 ? 319 GLN E CG  1 
ATOM   7697  C CD  . GLN C 1 319 ? -35.68555 12.21269  -19.04486 1.000 27.92271 ? 319 GLN E CD  1 
ATOM   7698  O OE1 . GLN C 1 319 ? -35.00656 11.39004  -19.64676 1.000 29.90043 ? 319 GLN E OE1 1 
ATOM   7699  N NE2 . GLN C 1 319 ? -35.47365 13.51926  -19.13255 1.000 30.92942 ? 319 GLN E NE2 1 
ATOM   7700  N N   . ALA C 1 320 ? -38.16014 11.58086  -15.08299 1.000 26.28166 ? 320 ALA E N   1 
ATOM   7701  C CA  . ALA C 1 320 ? -39.02447 12.54762  -14.42812 1.000 27.49953 ? 320 ALA E CA  1 
ATOM   7702  C C   . ALA C 1 320 ? -39.44058 13.64050  -15.41174 1.000 31.12403 ? 320 ALA E C   1 
ATOM   7703  O O   . ALA C 1 320 ? -38.61572 14.12756  -16.18660 1.000 32.78779 ? 320 ALA E O   1 
ATOM   7704  C CB  . ALA C 1 320 ? -38.31738 13.17194  -13.22848 1.000 28.89852 ? 320 ALA E CB  1 
ATOM   7705  N N   . PRO C 1 321 ? -40.71177 14.04877  -15.40291 1.000 31.07445 ? 321 PRO E N   1 
ATOM   7706  C CA  . PRO C 1 321 ? -41.14661 15.08614  -16.34688 1.000 34.29854 ? 321 PRO E CA  1 
ATOM   7707  C C   . PRO C 1 321 ? -40.45866 16.41325  -16.11802 1.000 31.99249 ? 321 PRO E C   1 
ATOM   7708  O O   . PRO C 1 321 ? -40.19830 17.12937  -17.08867 1.000 36.83207 ? 321 PRO E O   1 
ATOM   7709  C CB  . PRO C 1 321 ? -42.66257 15.18687  -16.08656 1.000 36.07533 ? 321 PRO E CB  1 
ATOM   7710  C CG  . PRO C 1 321 ? -43.01605 13.92055  -15.39336 1.000 31.13559 ? 321 PRO E CG  1 
ATOM   7711  C CD  . PRO C 1 321 ? -41.82289 13.58462  -14.56008 1.000 30.39544 ? 321 PRO E CD  1 
ATOM   7712  N N   . SER C 1 322 ? -40.16179 16.76224  -14.86497 1.000 34.72168 ? 322 SER E N   1 
ATOM   7713  C CA  . SER C 1 322 ? -39.40657 17.98116  -14.57421 1.000 35.29359 ? 322 SER E CA  1 
ATOM   7714  C C   . SER C 1 322 ? -38.05172 17.99649  -15.26513 1.000 36.37187 ? 322 SER E C   1 
ATOM   7715  O O   . SER C 1 322 ? -37.56890 19.06646  -15.64090 1.000 38.72087 ? 322 SER E O   1 
ATOM   7716  C CB  . SER C 1 322 ? -39.17706 18.12124  -13.07208 1.000 36.00789 ? 322 SER E CB  1 
ATOM   7717  O OG  . SER C 1 322 ? -38.68909 16.90279  -12.53777 1.000 42.35511 ? 322 SER E OG  1 
ATOM   7718  N N   . THR C 1 323 ? -37.41335 16.83476  -15.42279 1.000 37.94477 ? 323 THR E N   1 
ATOM   7719  C CA  . THR C 1 323 ? -36.05585 16.79632  -15.95217 1.000 37.83422 ? 323 THR E CA  1 
ATOM   7720  C C   . THR C 1 323 ? -35.99331 16.85168  -17.46757 1.000 41.27367 ? 323 THR E C   1 
ATOM   7721  O O   . THR C 1 323 ? -34.88076 16.81974  -18.00511 1.000 42.12104 ? 323 THR E O   1 
ATOM   7722  C CB  . THR C 1 323 ? -35.30859 15.53579  -15.49642 1.000 37.05199 ? 323 THR E CB  1 
ATOM   7723  O OG1 . THR C 1 323 ? -35.88340 14.37671  -16.12461 1.000 38.19559 ? 323 THR E OG1 1 
ATOM   7724  C CG2 . THR C 1 323 ? -35.37242 15.39110  -13.98965 1.000 30.34266 ? 323 THR E CG2 1 
ATOM   7725  N N   . ILE C 1 324 ? -37.12967 16.93294  -18.16415 1.000 37.77575 ? 324 ILE E N   1 
ATOM   7726  C CA  . ILE C 1 324 ? -37.11885 16.88166  -19.62482 1.000 38.02616 ? 324 ILE E CA  1 
ATOM   7727  C C   . ILE C 1 324 ? -36.49783 18.15754  -20.18180 1.000 39.81301 ? 324 ILE E C   1 
ATOM   7728  O O   . ILE C 1 324 ? -36.99878 19.26659  -19.96572 1.000 40.02794 ? 324 ILE E O   1 
ATOM   7729  C CB  . ILE C 1 324 ? -38.52849 16.66096  -20.17405 1.000 39.34074 ? 324 ILE E CB  1 
ATOM   7730  C CG1 . ILE C 1 324 ? -38.95532 15.21266  -19.91355 1.000 38.18380 ? 324 ILE E CG1 1 
ATOM   7731  C CG2 . ILE C 1 324 ? -38.59567 16.98639  -21.65368 1.000 39.14324 ? 324 ILE E CG2 1 
ATOM   7732  C CD1 . ILE C 1 324 ? -40.43562 14.97521  -20.09939 1.000 40.60614 ? 324 ILE E CD1 1 
ATOM   7733  N N   . GLY C 1 325 ? -35.40579 18.00043  -20.92371 1.000 40.59818 ? 325 GLY E N   1 
ATOM   7734  C CA  . GLY C 1 325 ? -34.61636 19.11032  -21.41741 1.000 41.20933 ? 325 GLY E CA  1 
ATOM   7735  C C   . GLY C 1 325 ? -33.29095 19.30978  -20.70878 1.000 51.12259 ? 325 GLY E C   1 
ATOM   7736  O O   . GLY C 1 325 ? -32.47470 20.10860  -21.18512 1.000 49.73780 ? 325 GLY E O   1 
ATOM   7737  N N   . ASP C 1 326 ? -33.04888 18.62347  -19.58598 1.000 54.51028 ? 326 ASP E N   1 
ATOM   7738  C CA  . ASP C 1 326 ? -31.79823 18.78845  -18.84877 1.000 50.24303 ? 326 ASP E CA  1 
ATOM   7739  C C   . ASP C 1 326 ? -30.65131 18.15790  -19.63940 1.000 52.94200 ? 326 ASP E C   1 
ATOM   7740  O O   . ASP C 1 326 ? -30.87806 17.22639  -20.41712 1.000 49.88619 ? 326 ASP E O   1 
ATOM   7741  C CB  . ASP C 1 326 ? -31.89089 18.12934  -17.46994 1.000 45.87136 ? 326 ASP E CB  1 
ATOM   7742  C CG  . ASP C 1 326 ? -32.81679 18.87653  -16.51273 1.000 53.77145 ? 326 ASP E CG  1 
ATOM   7743  O OD1 . ASP C 1 326 ? -33.61651 19.72886  -16.98374 1.000 52.19564 ? 326 ASP E OD1 1 
ATOM   7744  O OD2 . ASP C 1 326 ? -32.74614 18.58430  -15.28702 1.000 52.40801 ? 326 ASP E OD2 1 
ATOM   7745  N N   . PRO C 1 327 ? -29.41301 18.64853  -19.46490 1.000 58.32847 ? 327 PRO E N   1 
ATOM   7746  C CA  . PRO C 1 327 ? -28.27319 18.05678  -20.18395 1.000 56.23937 ? 327 PRO E CA  1 
ATOM   7747  C C   . PRO C 1 327 ? -27.90950 16.65383  -19.70295 1.000 58.07692 ? 327 PRO E C   1 
ATOM   7748  O O   . PRO C 1 327 ? -28.20305 16.26395  -18.57027 1.000 57.13966 ? 327 PRO E O   1 
ATOM   7749  C CB  . PRO C 1 327 ? -27.13352 19.05092  -19.91558 1.000 54.32129 ? 327 PRO E CB  1 
ATOM   7750  C CG  . PRO C 1 327 ? -27.49228 19.67130  -18.60290 1.000 53.69887 ? 327 PRO E CG  1 
ATOM   7751  C CD  . PRO C 1 327 ? -29.00183 19.83308  -18.69146 1.000 55.65775 ? 327 PRO E CD  1 
ATOM   7752  N N   . ILE C 1 328 ? -27.24375 15.89837  -20.59475 1.000 47.94472 ? 328 ILE E N   1 
ATOM   7753  C CA  . ILE C 1 328 ? -26.73784 14.52912  -20.32486 1.000 51.65518 ? 328 ILE E CA  1 
ATOM   7754  C C   . ILE C 1 328 ? -25.17315 14.49477  -20.39499 1.000 55.89512 ? 328 ILE E C   1 
ATOM   7755  O O   . ILE C 1 328 ? -24.42382 14.53987  -19.37591 1.000 43.57930 ? 328 ILE E O   1 
ATOM   7756  C CB  . ILE C 1 328 ? -27.38271 13.48648  -21.33393 1.000 49.49204 ? 328 ILE E CB  1 
ATOM   7757  C CG1 . ILE C 1 328 ? -28.91669 13.60480  -21.35280 1.000 47.88204 ? 328 ILE E CG1 1 
ATOM   7758  C CG2 . ILE C 1 328 ? -26.99524 12.02487  -21.00744 1.000 43.48722 ? 328 ILE E CG2 1 
ATOM   7759  C CD1 . ILE C 1 328 ? -29.62666 12.77559  -22.48147 1.000 44.02782 ? 328 ILE E CD1 1 
ATOM   7760  N N   . TYR C 1 333 ? -19.89258 13.87693  -16.87463 1.000 46.31061 ? 333 TYR E N   1 
ATOM   7761  C CA  . TYR C 1 333 ? -19.76260 13.02964  -15.68780 1.000 50.31402 ? 333 TYR E CA  1 
ATOM   7762  C C   . TYR C 1 333 ? -20.81893 13.29340  -14.56597 1.000 45.90665 ? 333 TYR E C   1 
ATOM   7763  O O   . TYR C 1 333 ? -20.87507 12.54865  -13.57229 1.000 45.50394 ? 333 TYR E O   1 
ATOM   7764  C CB  . TYR C 1 333 ? -18.32331 13.15776  -15.13729 1.000 50.63924 ? 333 TYR E CB  1 
ATOM   7765  C CG  . TYR C 1 333 ? -18.01867 14.35613  -14.22675 1.000 48.68799 ? 333 TYR E CG  1 
ATOM   7766  C CD1 . TYR C 1 333 ? -18.26189 14.30561  -12.83725 1.000 45.73382 ? 333 TYR E CD1 1 
ATOM   7767  C CD2 . TYR C 1 333 ? -17.44998 15.52839  -14.76410 1.000 46.29484 ? 333 TYR E CD2 1 
ATOM   7768  C CE1 . TYR C 1 333 ? -17.95176 15.39765  -12.00438 1.000 45.80790 ? 333 TYR E CE1 1 
ATOM   7769  C CE2 . TYR C 1 333 ? -17.13830 16.62220  -13.95472 1.000 46.37765 ? 333 TYR E CE2 1 
ATOM   7770  C CZ  . TYR C 1 333 ? -17.39171 16.55833  -12.57383 1.000 47.87799 ? 333 TYR E CZ  1 
ATOM   7771  O OH  . TYR C 1 333 ? -17.08632 17.66407  -11.76702 1.000 51.73469 ? 333 TYR E OH  1 
ATOM   7772  N N   . ASP C 1 334 ? -21.64084 14.34166  -14.70139 1.000 53.72121 ? 334 ASP E N   1 
ATOM   7773  C CA  . ASP C 1 334 ? -22.75120 14.54563  -13.76113 1.000 49.40544 ? 334 ASP E CA  1 
ATOM   7774  C C   . ASP C 1 334 ? -23.84462 13.51927  -14.05881 1.000 43.02217 ? 334 ASP E C   1 
ATOM   7775  O O   . ASP C 1 334 ? -23.88420 12.95788  -15.15557 1.000 43.97790 ? 334 ASP E O   1 
ATOM   7776  C CB  . ASP C 1 334 ? -23.30645 15.97506  -13.87337 1.000 48.28608 ? 334 ASP E CB  1 
ATOM   7777  C CG  . ASP C 1 334 ? -22.46013 16.98951  -13.11412 1.000 54.40255 ? 334 ASP E CG  1 
ATOM   7778  O OD1 . ASP C 1 334 ? -21.78674 16.58940  -12.13215 1.000 61.74946 ? 334 ASP E OD1 1 
ATOM   7779  O OD2 . ASP C 1 334 ? -22.45760 18.17626  -13.50910 1.000 55.61794 ? 334 ASP E OD2 1 
ATOM   7780  N N   . PRO C 1 335 ? -24.72672 13.22467  -13.10373 1.000 41.02329 ? 335 PRO E N   1 
ATOM   7781  C CA  . PRO C 1 335 ? -25.75288 12.21459  -13.36179 1.000 33.01632 ? 335 PRO E CA  1 
ATOM   7782  C C   . PRO C 1 335 ? -26.71581 12.66155  -14.44573 1.000 36.89576 ? 335 PRO E C   1 
ATOM   7783  O O   . PRO C 1 335 ? -27.18686 13.81037  -14.44796 1.000 38.99888 ? 335 PRO E O   1 
ATOM   7784  C CB  . PRO C 1 335 ? -26.45706 12.05319  -12.00238 1.000 32.01520 ? 335 PRO E CB  1 
ATOM   7785  C CG  . PRO C 1 335 ? -26.25348 13.35116  -11.32031 1.000 35.64478 ? 335 PRO E CG  1 
ATOM   7786  C CD  . PRO C 1 335 ? -24.87878 13.81877  -11.76433 1.000 44.71726 ? 335 PRO E CD  1 
ATOM   7787  N N   . PRO C 1 336 ? -27.00956 11.78792  -15.40485 1.000 36.92803 ? 336 PRO E N   1 
ATOM   7788  C CA  . PRO C 1 336 ? -27.99246 12.10215  -16.44833 1.000 31.85989 ? 336 PRO E CA  1 
ATOM   7789  C C   . PRO C 1 336 ? -29.39532 12.19103  -15.86263 1.000 30.61222 ? 336 PRO E C   1 
ATOM   7790  O O   . PRO C 1 336 ? -29.65938 11.65165  -14.77566 1.000 27.08872 ? 336 PRO E O   1 
ATOM   7791  C CB  . PRO C 1 336 ? -27.86512 10.91447  -17.41217 1.000 30.10142 ? 336 PRO E CB  1 
ATOM   7792  C CG  . PRO C 1 336 ? -26.57833 10.24575  -17.04798 1.000 35.13878 ? 336 PRO E CG  1 
ATOM   7793  C CD  . PRO C 1 336 ? -26.43347 10.44428  -15.57436 1.000 34.71663 ? 336 PRO E CD  1 
ATOM   7794  N N   . PRO C 1 337 ? -30.32732 12.86394  -16.55562 1.000 29.52599 ? 337 PRO E N   1 
ATOM   7795  C CA  . PRO C 1 337 ? -31.68199 13.05656  -15.98827 1.000 30.61404 ? 337 PRO E CA  1 
ATOM   7796  C C   . PRO C 1 337 ? -32.40101 11.76392  -15.60465 1.000 28.90349 ? 337 PRO E C   1 
ATOM   7797  O O   . PRO C 1 337 ? -33.15646 11.77115  -14.62327 1.000 27.82042 ? 337 PRO E O   1 
ATOM   7798  C CB  . PRO C 1 337 ? -32.43316 13.81570  -17.10632 1.000 29.69200 ? 337 PRO E CB  1 
ATOM   7799  C CG  . PRO C 1 337 ? -31.59027 13.67812  -18.32940 1.000 29.93778 ? 337 PRO E CG  1 
ATOM   7800  C CD  . PRO C 1 337 ? -30.16498 13.60034  -17.81857 1.000 31.21799 ? 337 PRO E CD  1 
ATOM   7801  N N   . TYR C 1 338 ? -32.18119 10.65533  -16.33420 1.000 27.67242 ? 338 TYR E N   1 
ATOM   7802  C CA  . TYR C 1 338 ? -32.78488 9.37347   -15.96981 1.000 25.07377 ? 338 TYR E CA  1 
ATOM   7803  C C   . TYR C 1 338 ? -32.29047 8.87879   -14.61205 1.000 24.79098 ? 338 TYR E C   1 
ATOM   7804  O O   . TYR C 1 338 ? -33.07425 8.34854   -13.81228 1.000 23.64859 ? 338 TYR E O   1 
ATOM   7805  C CB  . TYR C 1 338 ? -32.48593 8.33275   -17.04244 1.000 25.38783 ? 338 TYR E CB  1 
ATOM   7806  C CG  . TYR C 1 338 ? -33.19774 7.01385   -16.83340 1.000 25.83098 ? 338 TYR E CG  1 
ATOM   7807  C CD1 . TYR C 1 338 ? -34.58850 6.95224   -16.74615 1.000 23.98341 ? 338 TYR E CD1 1 
ATOM   7808  C CD2 . TYR C 1 338 ? -32.48197 5.82733   -16.72721 1.000 26.63894 ? 338 TYR E CD2 1 
ATOM   7809  C CE1 . TYR C 1 338 ? -35.25857 5.73276   -16.56316 1.000 23.81444 ? 338 TYR E CE1 1 
ATOM   7810  C CE2 . TYR C 1 338 ? -33.13819 4.60785   -16.53989 1.000 29.05922 ? 338 TYR E CE2 1 
ATOM   7811  C CZ  . TYR C 1 338 ? -34.52996 4.56272   -16.46411 1.000 25.21546 ? 338 TYR E CZ  1 
ATOM   7812  O OH  . TYR C 1 338 ? -35.15039 3.34102   -16.28997 1.000 23.43417 ? 338 TYR E OH  1 
ATOM   7813  N N   . LEU C 1 339 ? -30.99031 9.01950   -14.33974 1.000 25.73827 ? 339 LEU E N   1 
ATOM   7814  C CA  . LEU C 1 339 ? -30.46090 8.65647   -13.02660 1.000 25.66793 ? 339 LEU E CA  1 
ATOM   7815  C C   . LEU C 1 339 ? -30.78599 9.69845   -11.95923 1.000 24.26791 ? 339 LEU E C   1 
ATOM   7816  O O   . LEU C 1 339 ? -30.42019 9.51246   -10.80081 1.000 27.55518 ? 339 LEU E O   1 
ATOM   7817  C CB  . LEU C 1 339 ? -28.95065 8.41045   -13.12223 1.000 26.26909 ? 339 LEU E CB  1 
ATOM   7818  C CG  . LEU C 1 339 ? -28.55647 7.34438   -14.16123 1.000 29.22220 ? 339 LEU E CG  1 
ATOM   7819  C CD1 . LEU C 1 339 ? -27.08772 6.93821   -14.06747 1.000 30.83505 ? 339 LEU E CD1 1 
ATOM   7820  C CD2 . LEU C 1 339 ? -29.43806 6.09775   -14.04682 1.000 27.22739 ? 339 LEU E CD2 1 
ATOM   7821  N N   . LYS C 1 340 ? -31.49321 10.77214  -12.30585 1.000 28.29573 ? 340 LYS E N   1 
ATOM   7822  C CA  . LYS C 1 340 ? -32.10045 11.66248  -11.32388 1.000 30.49478 ? 340 LYS E CA  1 
ATOM   7823  C C   . LYS C 1 340 ? -33.61401 11.44919  -11.19262 1.000 29.57470 ? 340 LYS E C   1 
ATOM   7824  O O   . LYS C 1 340 ? -34.29949 12.28153  -10.59053 1.000 32.66994 ? 340 LYS E O   1 
ATOM   7825  C CB  . LYS C 1 340 ? -31.78107 13.12623  -11.66155 1.000 30.98970 ? 340 LYS E CB  1 
ATOM   7826  C CG  . LYS C 1 340 ? -30.41869 13.61821  -11.09058 1.000 30.30687 ? 340 LYS E CG  1 
ATOM   7827  C CD  . LYS C 1 340 ? -29.67010 14.56575  -12.03954 1.000 35.26450 ? 340 LYS E CD  1 
ATOM   7828  C CE  . LYS C 1 340 ? -30.58983 15.19931  -13.11426 1.000 44.74477 ? 340 LYS E CE  1 
ATOM   7829  N NZ  . LYS C 1 340 ? -29.84315 15.88206  -14.23518 1.000 46.38158 ? 340 LYS E NZ  1 
ATOM   7830  N N   . SER C 1 341 ? -34.14512 10.32729  -11.69623 1.000 27.40361 ? 341 SER E N   1 
ATOM   7831  C CA  . SER C 1 341 ? -35.58414 10.08161  -11.74015 1.000 24.87279 ? 341 SER E CA  1 
ATOM   7832  C C   . SER C 1 341 ? -36.02433 8.86862   -10.92303 1.000 27.54198 ? 341 SER E C   1 
ATOM   7833  O O   . SER C 1 341 ? -37.20739 8.51005   -10.95631 1.000 27.79804 ? 341 SER E O   1 
ATOM   7834  C CB  . SER C 1 341 ? -36.02143 9.88624   -13.19460 1.000 26.39064 ? 341 SER E CB  1 
ATOM   7835  O OG  . SER C 1 341 ? -35.63904 10.99524  -13.98457 1.000 29.91974 ? 341 SER E OG  1 
ATOM   7836  N N   . LEU C 1 342 ? -35.10971 8.22944   -10.19268 1.000 25.78402 ? 342 LEU E N   1 
ATOM   7837  C CA  . LEU C 1 342 ? -35.35655 6.89910   -9.65053  1.000 23.01373 ? 342 LEU E CA  1 
ATOM   7838  C C   . LEU C 1 342 ? -36.57556 6.86591   -8.71628  1.000 26.24513 ? 342 LEU E C   1 
ATOM   7839  O O   . LEU C 1 342 ? -37.36243 5.91182   -8.75545  1.000 28.09267 ? 342 LEU E O   1 
ATOM   7840  C CB  . LEU C 1 342 ? -34.07386 6.42681   -8.95621  1.000 24.07817 ? 342 LEU E CB  1 
ATOM   7841  C CG  . LEU C 1 342 ? -33.12285 5.50146   -9.73150  1.000 22.51344 ? 342 LEU E CG  1 
ATOM   7842  C CD1 . LEU C 1 342 ? -32.37159 6.22349   -10.82545 1.000 22.74779 ? 342 LEU E CD1 1 
ATOM   7843  C CD2 . LEU C 1 342 ? -32.13601 4.86209   -8.76747  1.000 22.35845 ? 342 LEU E CD2 1 
ATOM   7844  N N   . VAL C 1 343 ? -36.76779 7.89455   -7.87853  1.000 28.16936 ? 343 VAL E N   1 
ATOM   7845  C CA  . VAL C 1 343 ? -37.96311 7.94043   -7.02774  1.000 28.25204 ? 343 VAL E CA  1 
ATOM   7846  C C   . VAL C 1 343 ? -39.22105 8.05864   -7.88005  1.000 26.56529 ? 343 VAL E C   1 
ATOM   7847  O O   . VAL C 1 343 ? -40.22154 7.36699   -7.64204  1.000 27.23589 ? 343 VAL E O   1 
ATOM   7848  C CB  . VAL C 1 343 ? -37.86882 9.10285   -6.01374  1.000 30.97639 ? 343 VAL E CB  1 
ATOM   7849  C CG1 . VAL C 1 343 ? -39.17341 9.26848   -5.25930  1.000 26.97121 ? 343 VAL E CG1 1 
ATOM   7850  C CG2 . VAL C 1 343 ? -36.72661 8.87476   -5.04612  1.000 29.82239 ? 343 VAL E CG2 1 
ATOM   7851  N N   . TYR C 1 344 ? -39.19106 8.95051   -8.87651  1.000 26.87619 ? 344 TYR E N   1 
ATOM   7852  C CA  . TYR C 1 344 ? -40.33717 9.14653   -9.75364  1.000 25.79390 ? 344 TYR E CA  1 
ATOM   7853  C C   . TYR C 1 344 ? -40.74190 7.84463   -10.41412 1.000 23.62567 ? 344 TYR E C   1 
ATOM   7854  O O   . TYR C 1 344 ? -41.89632 7.42276   -10.30844 1.000 23.95222 ? 344 TYR E O   1 
ATOM   7855  C CB  . TYR C 1 344 ? -40.03106 10.19630  -10.82545 1.000 27.40261 ? 344 TYR E CB  1 
ATOM   7856  C CG  . TYR C 1 344 ? -41.13262 10.32910  -11.86324 1.000 29.29543 ? 344 TYR E CG  1 
ATOM   7857  C CD1 . TYR C 1 344 ? -42.31046 11.03351  -11.57957 1.000 30.10529 ? 344 TYR E CD1 1 
ATOM   7858  C CD2 . TYR C 1 344 ? -41.01632 9.72821   -13.11366 1.000 25.62090 ? 344 TYR E CD2 1 
ATOM   7859  C CE1 . TYR C 1 344 ? -43.33192 11.14826  -12.53205 1.000 27.07606 ? 344 TYR E CE1 1 
ATOM   7860  C CE2 . TYR C 1 344 ? -42.03428 9.84542   -14.06560 1.000 27.23251 ? 344 TYR E CE2 1 
ATOM   7861  C CZ  . TYR C 1 344 ? -43.18435 10.54627  -13.77055 1.000 26.36782 ? 344 TYR E CZ  1 
ATOM   7862  O OH  . TYR C 1 344 ? -44.18027 10.65153  -14.72310 1.000 32.59601 ? 344 TYR E OH  1 
ATOM   7863  N N   . PHE C 1 345 ? -39.80767 7.18502   -11.09690 1.000 23.37503 ? 345 PHE E N   1 
ATOM   7864  C CA  . PHE C 1 345 ? -40.26906 6.03974   -11.86054 1.000 23.67062 ? 345 PHE E CA  1 
ATOM   7865  C C   . PHE C 1 345 ? -40.37717 4.77593   -11.02266 1.000 24.41518 ? 345 PHE E C   1 
ATOM   7866  O O   . PHE C 1 345 ? -40.89686 3.77331   -11.52446 1.000 25.26431 ? 345 PHE E O   1 
ATOM   7867  C CB  . PHE C 1 345 ? -39.41887 5.82758   -13.13730 1.000 24.14834 ? 345 PHE E CB  1 
ATOM   7868  C CG  . PHE C 1 345 ? -37.96791 5.40030   -12.91535 1.000 25.49472 ? 345 PHE E CG  1 
ATOM   7869  C CD1 . PHE C 1 345 ? -37.64053 4.14534   -12.42121 1.000 23.03305 ? 345 PHE E CD1 1 
ATOM   7870  C CD2 . PHE C 1 345 ? -36.93777 6.24056   -13.31686 1.000 23.77108 ? 345 PHE E CD2 1 
ATOM   7871  C CE1 . PHE C 1 345 ? -36.33790 3.76839   -12.27465 1.000 23.42090 ? 345 PHE E CE1 1 
ATOM   7872  C CE2 . PHE C 1 345 ? -35.62835 5.86293   -13.16640 1.000 24.48329 ? 345 PHE E CE2 1 
ATOM   7873  C CZ  . PHE C 1 345 ? -35.32275 4.62516   -12.64494 1.000 23.38073 ? 345 PHE E CZ  1 
ATOM   7874  N N   . SER C 1 346 ? -39.95217 4.80812   -9.75847  1.000 23.63363 ? 346 SER E N   1 
ATOM   7875  C CA  . SER C 1 346 ? -40.34463 3.74555   -8.84128  1.000 22.87291 ? 346 SER E CA  1 
ATOM   7876  C C   . SER C 1 346 ? -41.86291 3.60063   -8.78014  1.000 23.08596 ? 346 SER E C   1 
ATOM   7877  O O   . SER C 1 346 ? -42.36992 2.50608   -8.50257  1.000 22.56721 ? 346 SER E O   1 
ATOM   7878  C CB  . SER C 1 346 ? -39.76312 4.01157   -7.44270  1.000 23.36325 ? 346 SER E CB  1 
ATOM   7879  O OG  . SER C 1 346 ? -40.69138 4.66673   -6.59433  1.000 22.83678 ? 346 SER E OG  1 
ATOM   7880  N N   . ASN C 1 347 ? -42.60084 4.68081   -9.06565  1.000 23.44635 ? 347 ASN E N   1 
ATOM   7881  C CA  . ASN C 1 347 ? -44.05857 4.62525   -9.02963  1.000 23.69638 ? 347 ASN E CA  1 
ATOM   7882  C C   . ASN C 1 347 ? -44.66671 3.90206   -10.23153 1.000 26.13898 ? 347 ASN E C   1 
ATOM   7883  O O   . ASN C 1 347 ? -45.82254 3.47588   -10.14108 1.000 28.40403 ? 347 ASN E O   1 
ATOM   7884  C CB  . ASN C 1 347 ? -44.64949 6.03988   -8.96159  1.000 23.28293 ? 347 ASN E CB  1 
ATOM   7885  C CG  . ASN C 1 347 ? -44.38967 6.73393   -7.63852  1.000 25.65093 ? 347 ASN E CG  1 
ATOM   7886  O OD1 . ASN C 1 347 ? -44.75673 6.24202   -6.56502  1.000 25.24119 ? 347 ASN E OD1 1 
ATOM   7887  N ND2 . ASN C 1 347 ? -43.73907 7.88263   -7.70914  1.000 24.15359 ? 347 ASN E ND2 1 
ATOM   7888  N N   . ILE C 1 348 ? -43.93965 3.76577   -11.35255 1.000 25.43860 ? 348 ILE E N   1 
ATOM   7889  C CA  . ILE C 1 348 ? -44.57725 3.44566   -12.63099 1.000 26.19487 ? 348 ILE E CA  1 
ATOM   7890  C C   . ILE C 1 348 ? -43.74600 2.47923   -13.47994 1.000 29.44401 ? 348 ILE E C   1 
ATOM   7891  O O   . ILE C 1 348 ? -44.23902 1.92734   -14.47785 1.000 30.88675 ? 348 ILE E O   1 
ATOM   7892  C CB  . ILE C 1 348 ? -44.87784 4.73049   -13.43924 1.000 28.40017 ? 348 ILE E CB  1 
ATOM   7893  C CG1 . ILE C 1 348 ? -43.60698 5.53969   -13.68593 1.000 25.82860 ? 348 ILE E CG1 1 
ATOM   7894  C CG2 . ILE C 1 348 ? -45.93670 5.58882   -12.76040 1.000 25.67129 ? 348 ILE E CG2 1 
ATOM   7895  C CD1 . ILE C 1 348 ? -43.60874 6.29578   -15.00660 1.000 25.15562 ? 348 ILE E CD1 1 
ATOM   7896  N N   . ALA C 1 349 ? -42.49240 2.25489   -13.09825 1.000 26.69695 ? 349 ALA E N   1 
ATOM   7897  C CA  . ALA C 1 349 ? -41.64753 1.35821   -13.86957 1.000 26.03506 ? 349 ALA E CA  1 
ATOM   7898  C C   . ALA C 1 349 ? -42.10224 -0.09345  -13.70863 1.000 28.83605 ? 349 ALA E C   1 
ATOM   7899  O O   . ALA C 1 349 ? -42.76197 -0.46211  -12.73183 1.000 25.99921 ? 349 ALA E O   1 
ATOM   7900  C CB  . ALA C 1 349 ? -40.18182 1.49387   -13.44024 1.000 24.87070 ? 349 ALA E CB  1 
ATOM   7901  N N   . ALA C 1 350 ? -41.74102 -0.92037  -14.69367 1.000 25.91607 ? 350 ALA E N   1 
ATOM   7902  C CA  . ALA C 1 350 ? -41.89953 -2.35970  -14.55694 1.000 23.73334 ? 350 ALA E CA  1 
ATOM   7903  C C   . ALA C 1 350 ? -41.17915 -2.84672  -13.31033 1.000 22.74810 ? 350 ALA E C   1 
ATOM   7904  O O   . ALA C 1 350 ? -39.98172 -2.60745  -13.15609 1.000 22.90657 ? 350 ALA E O   1 
ATOM   7905  C CB  . ALA C 1 350 ? -41.34194 -3.05008  -15.79562 1.000 23.11365 ? 350 ALA E CB  1 
ATOM   7906  N N   . ARG C 1 351 ? -41.90307 -3.52565  -12.41751 1.000 22.55535 ? 351 ARG E N   1 
ATOM   7907  C CA  . ARG C 1 351 ? -41.37690 -3.79624  -11.08409 1.000 22.27506 ? 351 ARG E CA  1 
ATOM   7908  C C   . ARG C 1 351 ? -42.03307 -5.03718  -10.48870 1.000 22.56203 ? 351 ARG E C   1 
ATOM   7909  O O   . ARG C 1 351 ? -43.05512 -5.52932  -10.97908 1.000 22.27365 ? 351 ARG E O   1 
ATOM   7910  C CB  . ARG C 1 351 ? -41.58033 -2.58133  -10.15249 1.000 22.25106 ? 351 ARG E CB  1 
ATOM   7911  C CG  . ARG C 1 351 ? -43.03296 -2.27257  -9.82688  1.000 22.35588 ? 351 ARG E CG  1 
ATOM   7912  C CD  . ARG C 1 351 ? -43.20335 -0.82393  -9.38291  1.000 23.55664 ? 351 ARG E CD  1 
ATOM   7913  N NE  . ARG C 1 351 ? -44.59086 -0.41001  -9.17816  1.000 22.57462 ? 351 ARG E NE  1 
ATOM   7914  C CZ  . ARG C 1 351 ? -45.41764 -0.02448  -10.13648 1.000 22.85094 ? 351 ARG E CZ  1 
ATOM   7915  N NH1 . ARG C 1 351 ? -45.03732 0.02258   -11.40147 1.000 23.02666 ? 351 ARG E NH1 1 
ATOM   7916  N NH2 . ARG C 1 351 ? -46.66251 0.31053   -9.81827  1.000 22.96472 ? 351 ARG E NH2 1 
ATOM   7917  N N   . GLN C 1 352 ? -41.42315 -5.53856  -9.40995  1.000 24.72386 ? 352 GLN E N   1 
ATOM   7918  C CA  . GLN C 1 352 ? -41.99794 -6.59487  -8.58706  1.000 23.03210 ? 352 GLN E CA  1 
ATOM   7919  C C   . GLN C 1 352 ? -42.11031 -6.10472  -7.14717  1.000 24.18687 ? 352 GLN E C   1 
ATOM   7920  O O   . GLN C 1 352 ? -41.13472 -5.58922  -6.58906  1.000 25.65954 ? 352 GLN E O   1 
ATOM   7921  C CB  . GLN C 1 352 ? -41.15733 -7.87509  -8.65511  1.000 23.03650 ? 352 GLN E CB  1 
ATOM   7922  C CG  . GLN C 1 352 ? -41.76965 -9.06743  -7.92814  1.000 24.30519 ? 352 GLN E CG  1 
ATOM   7923  C CD  . GLN C 1 352 ? -40.79812 -10.22634 -7.78074  1.000 25.34570 ? 352 GLN E CD  1 
ATOM   7924  O OE1 . GLN C 1 352 ? -40.29710 -10.50480 -6.69122  1.000 25.30777 ? 352 GLN E OE1 1 
ATOM   7925  N NE2 . GLN C 1 352 ? -40.52769 -10.91073 -8.88696  1.000 28.55802 ? 352 GLN E NE2 1 
ATOM   7926  N N   . ILE C 1 353 ? -43.30467 -6.24973  -6.55680  1.000 24.07369 ? 353 ILE E N   1 
ATOM   7927  C CA  . ILE C 1 353 ? -43.53868 -5.98410  -5.13852  1.000 24.41072 ? 353 ILE E CA  1 
ATOM   7928  C C   . ILE C 1 353 ? -43.53518 -7.30635  -4.37296  1.000 26.69013 ? 353 ILE E C   1 
ATOM   7929  O O   . ILE C 1 353 ? -44.25322 -8.24914  -4.74135  1.000 27.07990 ? 353 ILE E O   1 
ATOM   7930  C CB  . ILE C 1 353 ? -44.86687 -5.24180  -4.90775  1.000 23.94775 ? 353 ILE E CB  1 
ATOM   7931  C CG1 . ILE C 1 353 ? -44.94646 -3.96479  -5.73887  1.000 23.67315 ? 353 ILE E CG1 1 
ATOM   7932  C CG2 . ILE C 1 353 ? -45.06722 -4.96405  -3.42819  1.000 22.64965 ? 353 ILE E CG2 1 
ATOM   7933  C CD1 . ILE C 1 353 ? -46.36136 -3.62614  -6.22581  1.000 22.98889 ? 353 ILE E CD1 1 
ATOM   7934  N N   . MET C 1 354 ? -42.74817 -7.36910  -3.29330  1.000 24.81385 ? 354 MET E N   1 
ATOM   7935  C CA  . MET C 1 354 ? -42.64019 -8.55259  -2.44458  1.000 24.53264 ? 354 MET E CA  1 
ATOM   7936  C C   . MET C 1 354 ? -42.92992 -8.15388  -1.00324  1.000 26.72668 ? 354 MET E C   1 
ATOM   7937  O O   . MET C 1 354 ? -42.20684 -7.33338  -0.42362  1.000 27.70923 ? 354 MET E O   1 
ATOM   7938  C CB  . MET C 1 354 ? -41.24917 -9.18499  -2.55507  1.000 23.06962 ? 354 MET E CB  1 
ATOM   7939  C CG  . MET C 1 354 ? -41.09354 -10.49371 -1.81570  1.000 24.89884 ? 354 MET E CG  1 
ATOM   7940  S SD  . MET C 1 354 ? -39.46797 -11.24722 -2.04099  1.000 24.20617 ? 354 MET E SD  1 
ATOM   7941  C CE  . MET C 1 354 ? -39.54579 -11.77055 -3.75852  1.000 23.91234 ? 354 MET E CE  1 
ATOM   7942  N N   . PHE C 1 355 ? -43.96887 -8.74602  -0.42171  1.000 24.96626 ? 355 PHE E N   1 
ATOM   7943  C CA  . PHE C 1 355 ? -44.36483 -8.48515  0.95797   1.000 24.58249 ? 355 PHE E CA  1 
ATOM   7944  C C   . PHE C 1 355 ? -43.88389 -9.62169  1.85379   1.000 26.88391 ? 355 PHE E C   1 
ATOM   7945  O O   . PHE C 1 355 ? -44.04950 -10.80152 1.51959   1.000 26.37478 ? 355 PHE E O   1 
ATOM   7946  C CB  . PHE C 1 355 ? -45.88229 -8.34876  1.06391   1.000 26.25052 ? 355 PHE E CB  1 
ATOM   7947  C CG  . PHE C 1 355 ? -46.41151 -7.02680  0.59243   1.000 24.46382 ? 355 PHE E CG  1 
ATOM   7948  C CD1 . PHE C 1 355 ? -46.25595 -5.88876  1.35877   1.000 22.06091 ? 355 PHE E CD1 1 
ATOM   7949  C CD2 . PHE C 1 355 ? -47.07351 -6.93807  -0.62673  1.000 22.88274 ? 355 PHE E CD2 1 
ATOM   7950  C CE1 . PHE C 1 355 ? -46.75325 -4.68571  0.93016   1.000 24.87950 ? 355 PHE E CE1 1 
ATOM   7951  C CE2 . PHE C 1 355 ? -47.57982 -5.74099  -1.06413  1.000 22.81033 ? 355 PHE E CE2 1 
ATOM   7952  C CZ  . PHE C 1 355 ? -47.42367 -4.60697  -0.28727  1.000 26.58213 ? 355 PHE E CZ  1 
ATOM   7953  N N   . ILE C 1 356 ? -43.29663 -9.26323  2.99086   1.000 27.95666 ? 356 ILE E N   1 
ATOM   7954  C CA  . ILE C 1 356 ? -42.67676 -10.21852 3.90275   1.000 31.22138 ? 356 ILE E CA  1 
ATOM   7955  C C   . ILE C 1 356 ? -43.10131 -9.89755  5.33303   1.000 32.61475 ? 356 ILE E C   1 
ATOM   7956  O O   . ILE C 1 356 ? -43.14035 -8.72860  5.73887   1.000 32.99390 ? 356 ILE E O   1 
ATOM   7957  C CB  . ILE C 1 356 ? -41.13442 -10.21337 3.77741   1.000 31.14732 ? 356 ILE E CB  1 
ATOM   7958  C CG1 . ILE C 1 356 ? -40.69835 -10.49347 2.32179   1.000 27.03284 ? 356 ILE E CG1 1 
ATOM   7959  C CG2 . ILE C 1 356 ? -40.52282 -11.20021 4.75091   1.000 27.75570 ? 356 ILE E CG2 1 
ATOM   7960  C CD1 . ILE C 1 356 ? -39.19475 -10.34533 2.08318   1.000 25.05997 ? 356 ILE E CD1 1 
ATOM   7961  N N   . GLU C 1 357 ? -43.44804 -10.94014 6.08778   1.000 33.49064 ? 357 GLU E N   1 
ATOM   7962  C CA  . GLU C 1 357 ? -43.70168 -10.82544 7.51965   1.000 31.67768 ? 357 GLU E CA  1 
ATOM   7963  C C   . GLU C 1 357 ? -42.41991 -11.19511 8.25341   1.000 30.28197 ? 357 GLU E C   1 
ATOM   7964  O O   . GLU C 1 357 ? -42.01667 -12.36040 8.25223   1.000 28.99052 ? 357 GLU E O   1 
ATOM   7965  C CB  . GLU C 1 357 ? -44.84269 -11.74247 7.94348   1.000 35.06488 ? 357 GLU E CB  1 
ATOM   7966  C CG  . GLU C 1 357 ? -45.37438 -11.46042 9.34169   1.000 31.47395 ? 357 GLU E CG  1 
ATOM   7967  C CD  . GLU C 1 357 ? -46.36349 -10.33729 9.32407   1.000 37.65387 ? 357 GLU E CD  1 
ATOM   7968  O OE1 . GLU C 1 357 ? -47.30599 -10.39090 8.49320   1.000 39.96602 ? 357 GLU E OE1 1 
ATOM   7969  O OE2 . GLU C 1 357 ? -46.21076 -9.40133  10.13624  1.000 42.40884 ? 357 GLU E OE2 1 
ATOM   7970  N N   . ALA C 1 358 ? -41.76113 -10.20390 8.84739   1.000 30.15238 ? 358 ALA E N   1 
ATOM   7971  C CA  . ALA C 1 358 ? -40.59244 -10.48852 9.66890   1.000 30.16470 ? 358 ALA E CA  1 
ATOM   7972  C C   . ALA C 1 358 ? -40.96772 -11.38079 10.84399  1.000 30.10720 ? 358 ALA E C   1 
ATOM   7973  O O   . ALA C 1 358 ? -42.04139 -11.24170 11.43333  1.000 34.41086 ? 358 ALA E O   1 
ATOM   7974  C CB  . ALA C 1 358 ? -39.97127 -9.19470  10.18099  1.000 31.18646 ? 358 ALA E CB  1 
ATOM   7975  N N   . ASP C 1 359 ? -40.08201 -12.32236 11.16725  1.000 31.36344 ? 359 ASP E N   1 
ATOM   7976  C CA  . ASP C 1 359 ? -40.31323 -13.18252 12.32382  1.000 33.53593 ? 359 ASP E CA  1 
ATOM   7977  C C   . ASP C 1 359 ? -40.40138 -12.37123 13.61129  1.000 33.87374 ? 359 ASP E C   1 
ATOM   7978  O O   . ASP C 1 359 ? -41.16751 -12.71812 14.51644  1.000 39.23703 ? 359 ASP E O   1 
ATOM   7979  C CB  . ASP C 1 359 ? -39.21102 -14.22994 12.41689  1.000 32.12611 ? 359 ASP E CB  1 
ATOM   7980  C CG  . ASP C 1 359 ? -39.31346 -15.26475 11.32129  1.000 34.91351 ? 359 ASP E CG  1 
ATOM   7981  O OD1 . ASP C 1 359 ? -40.32808 -15.23882 10.58663  1.000 37.93636 ? 359 ASP E OD1 1 
ATOM   7982  O OD2 . ASP C 1 359 ? -38.36475 -16.06791 11.15781  1.000 33.83215 ? 359 ASP E OD2 1 
ATOM   7983  N N   . ASN C 1 360 ? -39.65029 -11.28422 13.70820  1.000 32.33390 ? 360 ASN E N   1 
ATOM   7984  C CA  . ASN C 1 360 ? -39.78347 -10.37729 14.83819  1.000 34.26204 ? 360 ASN E CA  1 
ATOM   7985  C C   . ASN C 1 360 ? -41.05985 -9.56296  14.68024  1.000 35.69745 ? 360 ASN E C   1 
ATOM   7986  O O   . ASN C 1 360 ? -41.18425 -8.77726  13.73381  1.000 36.47992 ? 360 ASN E O   1 
ATOM   7987  C CB  . ASN C 1 360 ? -38.57875 -9.44600  14.93404  1.000 31.17497 ? 360 ASN E CB  1 
ATOM   7988  C CG  . ASN C 1 360 ? -38.49208 -8.76620  16.27741  1.000 38.83534 ? 360 ASN E CG  1 
ATOM   7989  O OD1 . ASN C 1 360 ? -39.49878 -8.27343  16.79700  1.000 39.77801 ? 360 ASN E OD1 1 
ATOM   7990  N ND2 . ASN C 1 360 ? -37.28386 -8.70486  16.84233  1.000 39.86788 ? 360 ASN E ND2 1 
ATOM   7991  N N   . LYS C 1 361 ? -41.99599 -9.71863  15.61515  1.000 37.98534 ? 361 LYS E N   1 
ATOM   7992  C CA  . LYS C 1 361 ? -43.24472 -8.97432  15.49505  1.000 37.97247 ? 361 LYS E CA  1 
ATOM   7993  C C   . LYS C 1 361 ? -43.04837 -7.46746  15.61567  1.000 37.22200 ? 361 LYS E C   1 
ATOM   7994  O O   . LYS C 1 361 ? -43.92271 -6.70910  15.18149  1.000 44.14245 ? 361 LYS E O   1 
ATOM   7995  C CB  . LYS C 1 361 ? -44.25855 -9.46168  16.52984  1.000 35.68424 ? 361 LYS E CB  1 
ATOM   7996  C CG  . LYS C 1 361 ? -44.67597 -10.90653 16.32308  1.000 45.00318 ? 361 LYS E CG  1 
ATOM   7997  C CD  . LYS C 1 361 ? -45.75461 -11.31321 17.30424  1.000 48.55926 ? 361 LYS E CD  1 
ATOM   7998  C CE  . LYS C 1 361 ? -46.04629 -12.80090 17.22528  1.000 56.88493 ? 361 LYS E CE  1 
ATOM   7999  N NZ  . LYS C 1 361 ? -47.05021 -13.21788 18.25717  1.000 53.55891 ? 361 LYS E NZ  1 
ATOM   8000  N N   . GLU C 1 362 ? -41.92527 -7.00889  16.16616  1.000 34.51556 ? 362 GLU E N   1 
ATOM   8001  C CA  . GLU C 1 362 ? -41.69080 -5.57345  16.24234  1.000 35.19231 ? 362 GLU E CA  1 
ATOM   8002  C C   . GLU C 1 362 ? -41.35137 -4.97131  14.89238  1.000 35.13641 ? 362 GLU E C   1 
ATOM   8003  O O   . GLU C 1 362 ? -41.47727 -3.75417  14.71674  1.000 37.85497 ? 362 GLU E O   1 
ATOM   8004  C CB  . GLU C 1 362 ? -40.56609 -5.27332  17.23389  1.000 42.46995 ? 362 GLU E CB  1 
ATOM   8005  C CG  . GLU C 1 362 ? -40.95707 -5.44549  18.68713  1.000 47.88829 ? 362 GLU E CG  1 
ATOM   8006  C CD  . GLU C 1 362 ? -39.83755 -5.04102  19.62542  1.000 58.97124 ? 362 GLU E CD  1 
ATOM   8007  O OE1 . GLU C 1 362 ? -39.40848 -3.86712  19.57123  1.000 65.55365 ? 362 GLU E OE1 1 
ATOM   8008  O OE2 . GLU C 1 362 ? -39.38452 -5.89448  20.41909  1.000 63.46443 ? 362 GLU E OE2 1 
ATOM   8009  N N   . ILE C 1 363 ? -40.90525 -5.79116  13.94967  1.000 34.13725 ? 363 ILE E N   1 
ATOM   8010  C CA  . ILE C 1 363 ? -40.69189 -5.34959  12.57983  1.000 35.19220 ? 363 ILE E CA  1 
ATOM   8011  C C   . ILE C 1 363 ? -41.94362 -5.55403  11.74156  1.000 32.73352 ? 363 ILE E C   1 
ATOM   8012  O O   . ILE C 1 363 ? -42.38085 -4.65598  11.01960  1.000 35.17588 ? 363 ILE E O   1 
ATOM   8013  C CB  . ILE C 1 363 ? -39.47529 -6.09277  11.98971  1.000 37.55159 ? 363 ILE E CB  1 
ATOM   8014  C CG1 . ILE C 1 363 ? -38.22219 -5.72995  12.78747  1.000 31.33276 ? 363 ILE E CG1 1 
ATOM   8015  C CG2 . ILE C 1 363 ? -39.32776 -5.79329  10.49877  1.000 35.23325 ? 363 ILE E CG2 1 
ATOM   8016  C CD1 . ILE C 1 363 ? -36.97881 -6.43275  12.33411  1.000 33.77504 ? 363 ILE E CD1 1 
ATOM   8017  N N   . GLY C 1 364 ? -42.54494 -6.73386  11.84533  1.000 35.45101 ? 364 GLY E N   1 
ATOM   8018  C CA  . GLY C 1 364 ? -43.80777 -6.99564  11.19066  1.000 34.42530 ? 364 GLY E CA  1 
ATOM   8019  C C   . GLY C 1 364 ? -43.71136 -7.01888  9.67407   1.000 35.03859 ? 364 GLY E C   1 
ATOM   8020  O O   . GLY C 1 364 ? -42.71385 -7.45542  9.07940   1.000 34.28994 ? 364 GLY E O   1 
ATOM   8021  N N   . LEU C 1 365 ? -44.78321 -6.55377  9.03654   1.000 32.28712 ? 365 LEU E N   1 
ATOM   8022  C CA  . LEU C 1 365 ? -44.90912 -6.61038  7.59235   1.000 29.78915 ? 365 LEU E CA  1 
ATOM   8023  C C   . LEU C 1 365 ? -44.06187 -5.50597  6.97684   1.000 29.69124 ? 365 LEU E C   1 
ATOM   8024  O O   . LEU C 1 365 ? -44.21436 -4.33041  7.32037   1.000 29.89492 ? 365 LEU E O   1 
ATOM   8025  C CB  . LEU C 1 365 ? -46.37748 -6.48259  7.18624   1.000 27.93207 ? 365 LEU E CB  1 
ATOM   8026  C CG  . LEU C 1 365 ? -46.73965 -6.63837  5.70556   1.000 28.29119 ? 365 LEU E CG  1 
ATOM   8027  C CD1 . LEU C 1 365 ? -46.42773 -8.05063  5.22811   1.000 27.42331 ? 365 LEU E CD1 1 
ATOM   8028  C CD2 . LEU C 1 365 ? -48.21173 -6.26476  5.42046   1.000 27.16351 ? 365 LEU E CD2 1 
ATOM   8029  N N   . ILE C 1 366 ? -43.14824 -5.89445  6.09175   1.000 29.06846 ? 366 ILE E N   1 
ATOM   8030  C CA  . ILE C 1 366 ? -42.34324 -4.97105  5.31387   1.000 27.37334 ? 366 ILE E CA  1 
ATOM   8031  C C   . ILE C 1 366 ? -42.62667 -5.24833  3.84089   1.000 28.83576 ? 366 ILE E C   1 
ATOM   8032  O O   . ILE C 1 366 ? -43.13704 -6.30683  3.47123   1.000 28.51039 ? 366 ILE E O   1 
ATOM   8033  C CB  . ILE C 1 366 ? -40.84130 -5.11948  5.61257   1.000 27.85123 ? 366 ILE E CB  1 
ATOM   8034  C CG1 . ILE C 1 366 ? -40.36543 -6.48320  5.08737   1.000 27.88279 ? 366 ILE E CG1 1 
ATOM   8035  C CG2 . ILE C 1 366 ? -40.56162 -4.94262  7.11172   1.000 29.16546 ? 366 ILE E CG2 1 
ATOM   8036  C CD1 . ILE C 1 366 ? -38.90767 -6.77361  5.30894   1.000 26.15311 ? 366 ILE E CD1 1 
ATOM   8037  N N   . PHE C 1 367 ? -42.26619 -4.29389  2.99058   1.000 26.49865 ? 367 PHE E N   1 
ATOM   8038  C CA  . PHE C 1 367 ? -42.29708 -4.54858  1.56513   1.000 24.22220 ? 367 PHE E CA  1 
ATOM   8039  C C   . PHE C 1 367 ? -40.92167 -4.32789  0.94885   1.000 26.82611 ? 367 PHE E C   1 
ATOM   8040  O O   . PHE C 1 367 ? -40.03859 -3.68017  1.52120   1.000 23.18807 ? 367 PHE E O   1 
ATOM   8041  C CB  . PHE C 1 367 ? -43.41612 -3.72807  0.87621   1.000 23.42763 ? 367 PHE E CB  1 
ATOM   8042  C CG  . PHE C 1 367 ? -43.15467 -2.24141  0.72353   1.000 22.71398 ? 367 PHE E CG  1 
ATOM   8043  C CD1 . PHE C 1 367 ? -42.20914 -1.75631  -0.15399  1.000 22.62838 ? 367 PHE E CD1 1 
ATOM   8044  C CD2 . PHE C 1 367 ? -43.95346 -1.32613  1.41240   1.000 22.14712 ? 367 PHE E CD2 1 
ATOM   8045  C CE1 . PHE C 1 367 ? -42.02644 -0.40041  -0.30508  1.000 22.17756 ? 367 PHE E CE1 1 
ATOM   8046  C CE2 . PHE C 1 367 ? -43.77548 0.03393   1.26905   1.000 21.35340 ? 367 PHE E CE2 1 
ATOM   8047  C CZ  . PHE C 1 367 ? -42.81320 0.50067   0.40800   1.000 21.69094 ? 367 PHE E CZ  1 
ATOM   8048  N N   . LEU C 1 368 ? -40.75486 -4.94691  -0.21627  1.000 28.40075 ? 368 LEU E N   1 
ATOM   8049  C CA  . LEU C 1 368 ? -39.58448 -4.81034  -1.07043  1.000 25.90528 ? 368 LEU E CA  1 
ATOM   8050  C C   . LEU C 1 368 ? -40.11444 -4.55537  -2.47173  1.000 26.15932 ? 368 LEU E C   1 
ATOM   8051  O O   . LEU C 1 368 ? -41.07956 -5.20034  -2.89404  1.000 27.08438 ? 368 LEU E O   1 
ATOM   8052  C CB  . LEU C 1 368 ? -38.72755 -6.07213  -1.03513  1.000 23.20592 ? 368 LEU E CB  1 
ATOM   8053  C CG  . LEU C 1 368 ? -37.75014 -6.22443  0.12753   1.000 23.92806 ? 368 LEU E CG  1 
ATOM   8054  C CD1 . LEU C 1 368 ? -37.11548 -7.59039  0.03419   1.000 25.16334 ? 368 LEU E CD1 1 
ATOM   8055  C CD2 . LEU C 1 368 ? -36.67823 -5.15037  0.10921   1.000 23.92669 ? 368 LEU E CD2 1 
ATOM   8056  N N   . VAL C 1 369 ? -39.55347 -3.57371  -3.16160  1.000 25.06596 ? 369 VAL E N   1 
ATOM   8057  C CA  . VAL C 1 369 ? -39.89933 -3.32363  -4.55340  1.000 23.57757 ? 369 VAL E CA  1 
ATOM   8058  C C   . VAL C 1 369 ? -38.59700 -3.35061  -5.35804  1.000 24.30541 ? 369 VAL E C   1 
ATOM   8059  O O   . VAL C 1 369 ? -37.69342 -2.53137  -5.13182  1.000 23.35675 ? 369 VAL E O   1 
ATOM   8060  C CB  . VAL C 1 369 ? -40.64437 -1.99206  -4.74501  1.000 23.43199 ? 369 VAL E CB  1 
ATOM   8061  C CG1 . VAL C 1 369 ? -41.21039 -1.88448  -6.20005  1.000 22.87376 ? 369 VAL E CG1 1 
ATOM   8062  C CG2 . VAL C 1 369 ? -41.73833 -1.83911  -3.70930  1.000 22.87354 ? 369 VAL E CG2 1 
ATOM   8063  N N   . PHE C 1 370 ? -38.49279 -4.30668  -6.27191  1.000 23.10100 ? 370 PHE E N   1 
ATOM   8064  C CA  . PHE C 1 370 ? -37.35675 -4.41433  -7.17506  1.000 22.85980 ? 370 PHE E CA  1 
ATOM   8065  C C   . PHE C 1 370 ? -37.79535 -3.74008  -8.46036  1.000 22.71495 ? 370 PHE E C   1 
ATOM   8066  O O   . PHE C 1 370 ? -38.77001 -4.16623  -9.08123  1.000 24.63409 ? 370 PHE E O   1 
ATOM   8067  C CB  . PHE C 1 370 ? -36.97350 -5.88051  -7.35854  1.000 23.17212 ? 370 PHE E CB  1 
ATOM   8068  C CG  . PHE C 1 370 ? -36.55274 -6.53714  -6.06600  1.000 23.20980 ? 370 PHE E CG  1 
ATOM   8069  C CD1 . PHE C 1 370 ? -35.33139 -6.22970  -5.48247  1.000 22.85105 ? 370 PHE E CD1 1 
ATOM   8070  C CD2 . PHE C 1 370 ? -37.41568 -7.39071  -5.39244  1.000 22.68492 ? 370 PHE E CD2 1 
ATOM   8071  C CE1 . PHE C 1 370 ? -34.95789 -6.80237  -4.27393  1.000 23.29542 ? 370 PHE E CE1 1 
ATOM   8072  C CE2 . PHE C 1 370 ? -37.04979 -7.96404  -4.17586  1.000 22.47743 ? 370 PHE E CE2 1 
ATOM   8073  C CZ  . PHE C 1 370 ? -35.82437 -7.66611  -3.61547  1.000 22.57047 ? 370 PHE E CZ  1 
ATOM   8074  N N   . ILE C 1 371 ? -37.12735 -2.64580  -8.80821  1.000 21.95482 ? 371 ILE E N   1 
ATOM   8075  C CA  . ILE C 1 371 ? -37.57858 -1.71778  -9.83852  1.000 23.06126 ? 371 ILE E CA  1 
ATOM   8076  C C   . ILE C 1 371 ? -36.65690 -1.84036  -11.04506 1.000 25.14975 ? 371 ILE E C   1 
ATOM   8077  O O   . ILE C 1 371 ? -35.42660 -1.78256  -10.90453 1.000 23.50659 ? 371 ILE E O   1 
ATOM   8078  C CB  . ILE C 1 371 ? -37.61214 -0.25851  -9.33355  1.000 22.98570 ? 371 ILE E CB  1 
ATOM   8079  C CG1 . ILE C 1 371 ? -38.31894 -0.11923  -7.97452  1.000 22.47450 ? 371 ILE E CG1 1 
ATOM   8080  C CG2 . ILE C 1 371 ? -38.23668 0.66080   -10.37542 1.000 22.42953 ? 371 ILE E CG2 1 
ATOM   8081  C CD1 . ILE C 1 371 ? -37.61450 0.85497   -6.99905  1.000 21.88390 ? 371 ILE E CD1 1 
ATOM   8082  N N   . GLY C 1 372 ? -37.25996 -1.98811  -12.24079 1.000 23.14859 ? 372 GLY E N   1 
ATOM   8083  C CA  . GLY C 1 372 ? -36.48828 -2.07327  -13.46395 1.000 23.15216 ? 372 GLY E CA  1 
ATOM   8084  C C   . GLY C 1 372 ? -35.95223 -0.72629  -13.94337 1.000 25.74431 ? 372 GLY E C   1 
ATOM   8085  O O   . GLY C 1 372 ? -36.44897 0.34916   -13.62164 1.000 25.37450 ? 372 GLY E O   1 
ATOM   8086  N N   . MET C 1 373 ? -34.88717 -0.79238  -14.73470 1.000 25.47869 ? 373 MET E N   1 
ATOM   8087  C CA  . MET C 1 373 ? -34.36434 0.37124   -15.43645 1.000 23.09792 ? 373 MET E CA  1 
ATOM   8088  C C   . MET C 1 373 ? -34.05137 -0.06560  -16.85866 1.000 24.06500 ? 373 MET E C   1 
ATOM   8089  O O   . MET C 1 373 ? -33.26795 -0.99839  -17.04756 1.000 23.42314 ? 373 MET E O   1 
ATOM   8090  C CB  . MET C 1 373 ? -33.11849 0.93041   -14.74552 1.000 23.26411 ? 373 MET E CB  1 
ATOM   8091  C CG  . MET C 1 373 ? -33.27136 1.17790   -13.24403 1.000 25.48495 ? 373 MET E CG  1 
ATOM   8092  S SD  . MET C 1 373 ? -31.95579 2.13798   -12.45487 1.000 27.62286 ? 373 MET E SD  1 
ATOM   8093  C CE  . MET C 1 373 ? -31.63165 3.37384   -13.71550 1.000 25.35444 ? 373 MET E CE  1 
ATOM   8094  N N   . THR C 1 374 ? -34.66480 0.60419   -17.84518 1.000 24.75727 ? 374 THR E N   1 
ATOM   8095  C CA  . THR C 1 374 ? -34.56954 0.27084   -19.26856 1.000 24.75037 ? 374 THR E CA  1 
ATOM   8096  C C   . THR C 1 374 ? -34.60487 -1.24025  -19.49150 1.000 24.42889 ? 374 THR E C   1 
ATOM   8097  O O   . THR C 1 374 ? -35.52739 -1.90875  -19.01219 1.000 24.13767 ? 374 THR E O   1 
ATOM   8098  C CB  . THR C 1 374 ? -33.31501 0.89955   -19.90428 1.000 28.18006 ? 374 THR E CB  1 
ATOM   8099  O OG1 . THR C 1 374 ? -32.12231 0.36831   -19.30417 1.000 27.53319 ? 374 THR E OG1 1 
ATOM   8100  C CG2 . THR C 1 374 ? -33.32578 2.41266   -19.75463 1.000 25.02583 ? 374 THR E CG2 1 
ATOM   8101  N N   . GLU C 1 375 ? -33.59210 -1.79543  -20.16752 1.000 26.20140 ? 375 GLU E N   1 
ATOM   8102  C CA  . GLU C 1 375 ? -33.61264 -3.20311  -20.55866 1.000 26.02138 ? 375 GLU E CA  1 
ATOM   8103  C C   . GLU C 1 375 ? -33.31584 -4.16048  -19.40932 1.000 24.07611 ? 375 GLU E C   1 
ATOM   8104  O O   . GLU C 1 375 ? -33.47878 -5.36700  -19.58413 1.000 25.58996 ? 375 GLU E O   1 
ATOM   8105  C CB  . GLU C 1 375 ? -32.61805 -3.46327  -21.69798 1.000 24.90368 ? 375 GLU E CB  1 
ATOM   8106  C CG  . GLU C 1 375 ? -31.18397 -3.11623  -21.33717 1.000 29.69338 ? 375 GLU E CG  1 
ATOM   8107  C CD  . GLU C 1 375 ? -30.72077 -1.83631  -21.99964 1.000 31.90526 ? 375 GLU E CD  1 
ATOM   8108  O OE1 . GLU C 1 375 ? -31.29793 -0.77677  -21.67934 1.000 29.30455 ? 375 GLU E OE1 1 
ATOM   8109  O OE2 . GLU C 1 375 ? -29.80241 -1.89079  -22.85316 1.000 30.92982 ? 375 GLU E OE2 1 
ATOM   8110  N N   . ILE C 1 376 ? -32.86261 -3.67105  -18.26149 1.000 23.77067 ? 376 ILE E N   1 
ATOM   8111  C CA  . ILE C 1 376 ? -32.66980 -4.50970  -17.08209 1.000 23.71823 ? 376 ILE E CA  1 
ATOM   8112  C C   . ILE C 1 376 ? -33.88999 -4.34982  -16.18213 1.000 24.65263 ? 376 ILE E C   1 
ATOM   8113  O O   . ILE C 1 376 ? -33.82894 -3.70525  -15.12571 1.000 23.31199 ? 376 ILE E O   1 
ATOM   8114  C CB  . ILE C 1 376 ? -31.35739 -4.17028  -16.33959 1.000 23.86546 ? 376 ILE E CB  1 
ATOM   8115  C CG1 . ILE C 1 376 ? -30.20521 -3.99683  -17.34658 1.000 25.44138 ? 376 ILE E CG1 1 
ATOM   8116  C CG2 . ILE C 1 376 ? -31.02359 -5.24975  -15.29762 1.000 22.55381 ? 376 ILE E CG2 1 
ATOM   8117  C CD1 . ILE C 1 376 ? -28.93816 -3.41785  -16.76945 1.000 22.47827 ? 376 ILE E CD1 1 
ATOM   8118  N N   . SER C 1 377 ? -35.01338 -4.93619  -16.60395 1.000 25.04345 ? 377 SER E N   1 
ATOM   8119  C CA  . SER C 1 377 ? -36.27045 -4.73479  -15.89918 1.000 25.27701 ? 377 SER E CA  1 
ATOM   8120  C C   . SER C 1 377 ? -37.00280 -6.04139  -15.63188 1.000 24.59855 ? 377 SER E C   1 
ATOM   8121  O O   . SER C 1 377 ? -38.15878 -6.00900  -15.22134 1.000 27.73311 ? 377 SER E O   1 
ATOM   8122  C CB  . SER C 1 377 ? -37.18166 -3.77021  -16.68243 1.000 25.08690 ? 377 SER E CB  1 
ATOM   8123  O OG  . SER C 1 377 ? -36.52929 -2.53807  -16.92368 1.000 23.60937 ? 377 SER E OG  1 
ATOM   8124  N N   . THR C 1 378 ? -36.37216 -7.18285  -15.85559 1.000 26.21314 ? 378 THR E N   1 
ATOM   8125  C CA  . THR C 1 378 ? -36.97133 -8.46552  -15.51660 1.000 25.97416 ? 378 THR E CA  1 
ATOM   8126  C C   . THR C 1 378 ? -36.64224 -8.78793  -14.05631 1.000 25.94141 ? 378 THR E C   1 
ATOM   8127  O O   . THR C 1 378 ? -35.46993 -8.84752  -13.67620 1.000 25.62740 ? 378 THR E O   1 
ATOM   8128  C CB  . THR C 1 378 ? -36.46067 -9.56201  -16.45989 1.000 28.02705 ? 378 THR E CB  1 
ATOM   8129  O OG1 . THR C 1 378 ? -37.10626 -9.44614  -17.74437 1.000 28.56472 ? 378 THR E OG1 1 
ATOM   8130  C CG2 . THR C 1 378 ? -36.74172 -10.94298 -15.88470 1.000 24.28409 ? 378 THR E CG2 1 
ATOM   8131  N N   . CYS C 1 379 ? -37.67352 -8.99622  -13.24373 1.000 26.33191 ? 379 CYS E N   1 
ATOM   8132  C CA  . CYS C 1 379 ? -37.52197 -9.27429  -11.82078 1.000 27.15382 ? 379 CYS E CA  1 
ATOM   8133  C C   . CYS C 1 379 ? -38.00392 -10.68966 -11.53784 1.000 29.08519 ? 379 CYS E C   1 
ATOM   8134  O O   . CYS C 1 379 ? -39.21050 -10.94042 -11.52962 1.000 29.54984 ? 379 CYS E O   1 
ATOM   8135  C CB  . CYS C 1 379 ? -38.31465 -8.27063  -10.98792 1.000 25.48970 ? 379 CYS E CB  1 
ATOM   8136  S SG  . CYS C 1 379 ? -37.82648 -6.55786  -11.27802 1.000 26.43576 ? 379 CYS E SG  1 
ATOM   8137  N N   . GLU C 1 380 ? -37.07243 -11.60299 -11.27689 1.000 26.06052 ? 380 GLU E N   1 
ATOM   8138  C CA  . GLU C 1 380 ? -37.39419 -13.00301 -11.04113 1.000 26.68504 ? 380 GLU E CA  1 
ATOM   8139  C C   . GLU C 1 380 ? -37.29263 -13.32687 -9.55961  1.000 28.57935 ? 380 GLU E C   1 
ATOM   8140  O O   . GLU C 1 380 ? -36.19324 -13.31986 -8.99329  1.000 28.03574 ? 380 GLU E O   1 
ATOM   8141  C CB  . GLU C 1 380 ? -36.47609 -13.92830 -11.82979 1.000 28.95324 ? 380 GLU E CB  1 
ATOM   8142  C CG  . GLU C 1 380 ? -36.83973 -15.40496 -11.62644 1.000 31.00844 ? 380 GLU E CG  1 
ATOM   8143  C CD  . GLU C 1 380 ? -35.67105 -16.34485 -11.88336 1.000 33.98382 ? 380 GLU E CD  1 
ATOM   8144  O OE1 . GLU C 1 380 ? -34.59052 -15.85542 -12.28079 1.000 34.91454 ? 380 GLU E OE1 1 
ATOM   8145  O OE2 . GLU C 1 380 ? -35.82008 -17.56429 -11.65064 1.000 38.30885 ? 380 GLU E OE2 1 
ATOM   8146  N N   . ALA C 1 381 ? -38.42947 -13.63629 -8.94207  1.000 28.96744 ? 381 ALA E N   1 
ATOM   8147  C CA  . ALA C 1 381 ? -38.42133 -14.19802 -7.59845  1.000 30.08390 ? 381 ALA E CA  1 
ATOM   8148  C C   . ALA C 1 381 ? -37.99119 -15.66178 -7.66301  1.000 29.93165 ? 381 ALA E C   1 
ATOM   8149  O O   . ALA C 1 381 ? -38.47576 -16.41900 -8.50810  1.000 31.72684 ? 381 ALA E O   1 
ATOM   8150  C CB  . ALA C 1 381 ? -39.81033 -14.07650 -6.96447  1.000 27.42759 ? 381 ALA E CB  1 
ATOM   8151  N N   . THR C 1 382 ? -37.06339 -16.06254 -6.79917  1.000 26.71382 ? 382 THR E N   1 
ATOM   8152  C CA  . THR C 1 382 ? -36.75810 -17.47982 -6.65189  1.000 26.49331 ? 382 THR E CA  1 
ATOM   8153  C C   . THR C 1 382 ? -37.25535 -18.02061 -5.32704  1.000 25.75190 ? 382 THR E C   1 
ATOM   8154  O O   . THR C 1 382 ? -36.77475 -19.05469 -4.86792  1.000 27.50505 ? 382 THR E O   1 
ATOM   8155  C CB  . THR C 1 382 ? -35.26150 -17.76464 -6.77990  1.000 24.55196 ? 382 THR E CB  1 
ATOM   8156  O OG1 . THR C 1 382 ? -34.57180 -17.20715 -5.65438  1.000 28.24486 ? 382 THR E OG1 1 
ATOM   8157  C CG2 . THR C 1 382 ? -34.71081 -17.21329 -8.06390  1.000 28.30995 ? 382 THR E CG2 1 
ATOM   8158  N N   . VAL C 1 383 ? -38.17360 -17.31308 -4.68241  1.000 27.84678 ? 383 VAL E N   1 
ATOM   8159  C CA  . VAL C 1 383 ? -38.83572 -17.79242 -3.48257  1.000 27.32109 ? 383 VAL E CA  1 
ATOM   8160  C C   . VAL C 1 383 ? -40.33542 -17.83905 -3.77139  1.000 30.81698 ? 383 VAL E C   1 
ATOM   8161  O O   . VAL C 1 383 ? -40.82129 -17.31584 -4.77995  1.000 30.16704 ? 383 VAL E O   1 
ATOM   8162  C CB  . VAL C 1 383 ? -38.51629 -16.92503 -2.24332  1.000 30.30964 ? 383 VAL E CB  1 
ATOM   8163  C CG1 . VAL C 1 383 ? -37.08082 -17.13199 -1.82279  1.000 30.79582 ? 383 VAL E CG1 1 
ATOM   8164  C CG2 . VAL C 1 383 ? -38.77585 -15.44017 -2.52688  1.000 30.57165 ? 383 VAL E CG2 1 
ATOM   8165  N N   . SER C 1 384 ? -41.07082 -18.50417 -2.89531  1.000 27.57228 ? 384 SER E N   1 
ATOM   8166  C CA  . SER C 1 384 ? -42.48634 -18.70553 -3.13223  1.000 28.43363 ? 384 SER E CA  1 
ATOM   8167  C C   . SER C 1 384 ? -43.28243 -18.14195 -1.96651  1.000 29.67556 ? 384 SER E C   1 
ATOM   8168  O O   . SER C 1 384 ? -42.78707 -18.05553 -0.84090  1.000 31.71665 ? 384 SER E O   1 
ATOM   8169  C CB  . SER C 1 384 ? -42.79619 -20.18377 -3.33271  1.000 25.83088 ? 384 SER E CB  1 
ATOM   8170  O OG  . SER C 1 384 ? -42.25367 -20.62739 -4.56121  1.000 35.71709 ? 384 SER E OG  1 
ATOM   8171  N N   . GLU C 1 385 ? -44.51176 -17.72811 -2.24913  1.000 31.20764 ? 385 GLU E N   1 
ATOM   8172  C CA  . GLU C 1 385 ? -45.37815 -17.25594 -1.18311  1.000 31.89747 ? 385 GLU E CA  1 
ATOM   8173  C C   . GLU C 1 385 ? -45.59225 -18.38068 -0.18200  1.000 31.62639 ? 385 GLU E C   1 
ATOM   8174  O O   . GLU C 1 385 ? -45.88655 -19.51956 -0.56097  1.000 31.68859 ? 385 GLU E O   1 
ATOM   8175  C CB  . GLU C 1 385 ? -46.70614 -16.75886 -1.75619  1.000 28.57115 ? 385 GLU E CB  1 
ATOM   8176  C CG  . GLU C 1 385 ? -46.55647 -15.69932 -2.85079  1.000 28.92624 ? 385 GLU E CG  1 
ATOM   8177  C CD  . GLU C 1 385 ? -47.90465 -15.16754 -3.34325  1.000 38.18058 ? 385 GLU E CD  1 
ATOM   8178  O OE1 . GLU C 1 385 ? -48.92776 -15.87605 -3.16514  1.000 42.03386 ? 385 GLU E OE1 1 
ATOM   8179  O OE2 . GLU C 1 385 ? -47.95250 -14.04389 -3.89846  1.000 36.32451 ? 385 GLU E OE2 1 
ATOM   8180  N N   . GLY C 1 386 ? -45.39673 -18.06418 1.09393   1.000 29.88819 ? 386 GLY E N   1 
ATOM   8181  C CA  . GLY C 1 386 ? -45.46865 -19.03521 2.15568   1.000 30.46727 ? 386 GLY E CA  1 
ATOM   8182  C C   . GLY C 1 386 ? -44.12778 -19.56519 2.61835   1.000 30.85932 ? 386 GLY E C   1 
ATOM   8183  O O   . GLY C 1 386 ? -44.06133 -20.19884 3.68200   1.000 29.17077 ? 386 GLY E O   1 
ATOM   8184  N N   . GLN C 1 387 ? -43.06307 -19.34175 1.85553   1.000 28.50305 ? 387 GLN E N   1 
ATOM   8185  C CA  . GLN C 1 387 ? -41.77855 -19.91586 2.21444   1.000 27.14421 ? 387 GLN E CA  1 
ATOM   8186  C C   . GLN C 1 387 ? -41.13790 -19.07412 3.30875   1.000 30.96341 ? 387 GLN E C   1 
ATOM   8187  O O   . GLN C 1 387 ? -41.40723 -17.87361 3.43088   1.000 31.23895 ? 387 GLN E O   1 
ATOM   8188  C CB  . GLN C 1 387 ? -40.88688 -20.01609 0.97760   1.000 26.38596 ? 387 GLN E CB  1 
ATOM   8189  C CG  . GLN C 1 387 ? -39.41735 -20.30637 1.23066   1.000 27.49161 ? 387 GLN E CG  1 
ATOM   8190  C CD  . GLN C 1 387 ? -38.63677 -20.38719 -0.05918  1.000 28.22401 ? 387 GLN E CD  1 
ATOM   8191  O OE1 . GLN C 1 387 ? -39.21782 -20.40807 -1.14054  1.000 30.35523 ? 387 GLN E OE1 1 
ATOM   8192  N NE2 . GLN C 1 387 ? -37.31874 -20.40238 0.04234   1.000 32.10625 ? 387 GLN E NE2 1 
ATOM   8193  N N   . HIS C 1 388 ? -40.33657 -19.72581 4.15249   1.000 30.41788 ? 388 HIS E N   1 
ATOM   8194  C CA  . HIS C 1 388 ? -39.58133 -19.02964 5.18333   1.000 29.29842 ? 388 HIS E CA  1 
ATOM   8195  C C   . HIS C 1 388 ? -38.13650 -18.83923 4.73665   1.000 31.09182 ? 388 HIS E C   1 
ATOM   8196  O O   . HIS C 1 388 ? -37.51477 -19.75614 4.19695   1.000 32.48140 ? 388 HIS E O   1 
ATOM   8197  C CB  . HIS C 1 388 ? -39.61923 -19.77938 6.51552   1.000 27.36009 ? 388 HIS E CB  1 
ATOM   8198  C CG  . HIS C 1 388 ? -38.82711 -19.10762 7.59961   1.000 31.82571 ? 388 HIS E CG  1 
ATOM   8199  N ND1 . HIS C 1 388 ? -37.47267 -19.32009 7.77581   1.000 33.59206 ? 388 HIS E ND1 1 
ATOM   8200  C CD2 . HIS C 1 388 ? -39.19034 -18.20605 8.54493   1.000 33.00924 ? 388 HIS E CD2 1 
ATOM   8201  C CE1 . HIS C 1 388 ? -37.03997 -18.58562 8.78720   1.000 31.79856 ? 388 HIS E CE1 1 
ATOM   8202  N NE2 . HIS C 1 388 ? -38.05983 -17.89686 9.26876   1.000 30.07605 ? 388 HIS E NE2 1 
ATOM   8203  N N   . VAL C 1 389 ? -37.60281 -17.64299 4.96586   1.000 29.94923 ? 389 VAL E N   1 
ATOM   8204  C CA  . VAL C 1 389 ? -36.21956 -17.34467 4.62990   1.000 28.95453 ? 389 VAL E CA  1 
ATOM   8205  C C   . VAL C 1 389 ? -35.53321 -16.72796 5.83466   1.000 30.64077 ? 389 VAL E C   1 
ATOM   8206  O O   . VAL C 1 389 ? -36.17063 -16.15677 6.72200   1.000 31.20744 ? 389 VAL E O   1 
ATOM   8207  C CB  . VAL C 1 389 ? -36.08759 -16.38680 3.43714   1.000 27.00891 ? 389 VAL E CB  1 
ATOM   8208  C CG1 . VAL C 1 389 ? -36.80939 -16.93116 2.22629   1.000 31.33063 ? 389 VAL E CG1 1 
ATOM   8209  C CG2 . VAL C 1 389 ? -36.62809 -15.05129 3.82539   1.000 27.90129 ? 389 VAL E CG2 1 
ATOM   8210  N N   . ASN C 1 390 ? -34.20929 -16.81959 5.83186   1.000 28.76655 ? 390 ASN E N   1 
ATOM   8211  C CA  . ASN C 1 390 ? -33.38394 -16.10270 6.78911   1.000 30.83005 ? 390 ASN E CA  1 
ATOM   8212  C C   . ASN C 1 390 ? -32.74816 -14.87831 6.13980   1.000 29.23752 ? 390 ASN E C   1 
ATOM   8213  O O   . ASN C 1 390 ? -32.48018 -14.85702 4.93343   1.000 29.12195 ? 390 ASN E O   1 
ATOM   8214  C CB  . ASN C 1 390 ? -32.29373 -17.01259 7.36420   1.000 30.92144 ? 390 ASN E CB  1 
ATOM   8215  C CG  . ASN C 1 390 ? -32.86376 -18.08547 8.25925   1.000 32.01876 ? 390 ASN E CG  1 
ATOM   8216  O OD1 . ASN C 1 390 ? -33.76237 -17.83422 9.06681   1.000 28.55343 ? 390 ASN E OD1 1 
ATOM   8217  N ND2 . ASN C 1 390 ? -32.37834 -19.30368 8.08591   1.000 34.52788 ? 390 ASN E ND2 1 
ATOM   8218  N N   . ARG C 1 391 ? -32.55048 -13.84318 6.95248   1.000 24.64182 ? 391 ARG E N   1 
ATOM   8219  C CA  . ARG C 1 391 ? -31.74374 -12.70488 6.55181   1.000 26.10706 ? 391 ARG E CA  1 
ATOM   8220  C C   . ARG C 1 391 ? -30.46439 -13.17343 5.86478   1.000 24.78537 ? 391 ARG E C   1 
ATOM   8221  O O   . ARG C 1 391 ? -29.66455 -13.91752 6.44546   1.000 24.12664 ? 391 ARG E O   1 
ATOM   8222  C CB  . ARG C 1 391 ? -31.41273 -11.86139 7.78624   1.000 24.08712 ? 391 ARG E CB  1 
ATOM   8223  C CG  . ARG C 1 391 ? -30.89456 -10.48631 7.47780   1.000 24.36470 ? 391 ARG E CG  1 
ATOM   8224  C CD  . ARG C 1 391 ? -31.03459 -9.59140  8.70240   1.000 28.48415 ? 391 ARG E CD  1 
ATOM   8225  N NE  . ARG C 1 391 ? -30.15707 -9.99960  9.79624   1.000 27.78523 ? 391 ARG E NE  1 
ATOM   8226  C CZ  . ARG C 1 391 ? -28.97047 -9.46123  10.05728  1.000 28.67868 ? 391 ARG E CZ  1 
ATOM   8227  N NH1 . ARG C 1 391 ? -28.48957 -8.45970  9.33708   1.000 24.02106 ? 391 ARG E NH1 1 
ATOM   8228  N NH2 . ARG C 1 391 ? -28.25075 -9.93656  11.07520  1.000 30.00947 ? 391 ARG E NH2 1 
ATOM   8229  N N   . GLY C 1 392 ? -30.29205 -12.77060 4.61003   1.000 23.44733 ? 392 GLY E N   1 
ATOM   8230  C CA  . GLY C 1 392 ? -29.11791 -13.09925 3.83443   1.000 22.98143 ? 392 GLY E CA  1 
ATOM   8231  C C   . GLY C 1 392 ? -29.34176 -14.13546 2.76125   1.000 24.34411 ? 392 GLY E C   1 
ATOM   8232  O O   . GLY C 1 392 ? -28.48907 -14.28553 1.87978   1.000 25.21919 ? 392 GLY E O   1 
ATOM   8233  N N   . ASP C 1 393 ? -30.46265 -14.84665 2.80622   1.000 27.37394 ? 393 ASP E N   1 
ATOM   8234  C CA  . ASP C 1 393 ? -30.77605 -15.86587 1.81757   1.000 29.83407 ? 393 ASP E CA  1 
ATOM   8235  C C   . ASP C 1 393 ? -31.09851 -15.23218 0.46737   1.000 30.86363 ? 393 ASP E C   1 
ATOM   8236  O O   . ASP C 1 393 ? -31.50641 -14.07104 0.38420   1.000 30.21677 ? 393 ASP E O   1 
ATOM   8237  C CB  . ASP C 1 393 ? -31.97255 -16.70317 2.27071   1.000 29.22383 ? 393 ASP E CB  1 
ATOM   8238  C CG  . ASP C 1 393 ? -31.63699 -17.63425 3.40755   1.000 32.73999 ? 393 ASP E CG  1 
ATOM   8239  O OD1 . ASP C 1 393 ? -30.42425 -17.84070 3.67153   1.000 36.56132 ? 393 ASP E OD1 1 
ATOM   8240  O OD2 . ASP C 1 393 ? -32.58954 -18.17021 4.02034   1.000 32.65475 ? 393 ASP E OD2 1 
ATOM   8241  N N   . ASP C 1 394 ? -30.94128 -16.03091 -0.59565  1.000 34.74409 ? 394 ASP E N   1 
ATOM   8242  C CA  . ASP C 1 394 ? -31.34671 -15.61365 -1.94042  1.000 31.60349 ? 394 ASP E CA  1 
ATOM   8243  C C   . ASP C 1 394 ? -32.84382 -15.36525 -2.01354  1.000 30.22903 ? 394 ASP E C   1 
ATOM   8244  O O   . ASP C 1 394 ? -33.64165 -16.23002 -1.64436  1.000 32.33280 ? 394 ASP E O   1 
ATOM   8245  C CB  . ASP C 1 394 ? -30.97907 -16.66910 -2.97897  1.000 29.79973 ? 394 ASP E CB  1 
ATOM   8246  C CG  . ASP C 1 394 ? -29.66673 -16.40006 -3.65331  1.000 39.77632 ? 394 ASP E CG  1 
ATOM   8247  O OD1 . ASP C 1 394 ? -29.15094 -15.26108 -3.59027  1.000 40.13819 ? 394 ASP E OD1 1 
ATOM   8248  O OD2 . ASP C 1 394 ? -29.17670 -17.32833 -4.32081  1.000 50.77009 ? 394 ASP E OD2 1 
ATOM   8249  N N   . LEU C 1 395 ? -33.22116 -14.18465 -2.51207  1.000 28.70691 ? 395 LEU E N   1 
ATOM   8250  C CA  . LEU C 1 395 ? -34.62040 -13.84457 -2.75247  1.000 27.39554 ? 395 LEU E CA  1 
ATOM   8251  C C   . LEU C 1 395 ? -34.99402 -13.87144 -4.22578  1.000 27.05460 ? 395 LEU E C   1 
ATOM   8252  O O   . LEU C 1 395 ? -36.15313 -14.14739 -4.55677  1.000 27.91762 ? 395 LEU E O   1 
ATOM   8253  C CB  . LEU C 1 395 ? -34.93486 -12.44561 -2.21341  1.000 26.70835 ? 395 LEU E CB  1 
ATOM   8254  C CG  . LEU C 1 395 ? -35.29622 -12.28306 -0.74381  1.000 28.51820 ? 395 LEU E CG  1 
ATOM   8255  C CD1 . LEU C 1 395 ? -35.94283 -10.92597 -0.56066  1.000 25.42982 ? 395 LEU E CD1 1 
ATOM   8256  C CD2 . LEU C 1 395 ? -36.18202 -13.44121 -0.24397  1.000 27.94266 ? 395 LEU E CD2 1 
ATOM   8257  N N   . GLY C 1 396 ? -34.03870 -13.57752 -5.09731  1.000 24.57988 ? 396 GLY E N   1 
ATOM   8258  C CA  . GLY C 1 396 ? -34.28087 -13.48762 -6.51901  1.000 24.50674 ? 396 GLY E CA  1 
ATOM   8259  C C   . GLY C 1 396 ? -33.16547 -12.68519 -7.15236  1.000 25.38212 ? 396 GLY E C   1 
ATOM   8260  O O   . GLY C 1 396 ? -32.13909 -12.43541 -6.52496  1.000 24.57036 ? 396 GLY E O   1 
ATOM   8261  N N   . MET C 1 397 ? -33.40322 -12.26852 -8.40421  1.000 24.30330 ? 397 MET E N   1 
ATOM   8262  C CA  . MET C 1 397 ? -32.38708 -11.52403 -9.13974  1.000 23.48409 ? 397 MET E CA  1 
ATOM   8263  C C   . MET C 1 397 ? -33.01563 -10.70570 -10.24971 1.000 24.94184 ? 397 MET E C   1 
ATOM   8264  O O   . MET C 1 397 ? -34.13363 -10.96452 -10.69589 1.000 25.02720 ? 397 MET E O   1 
ATOM   8265  C CB  . MET C 1 397 ? -31.34814 -12.42734 -9.79599  1.000 25.29836 ? 397 MET E CB  1 
ATOM   8266  C CG  . MET C 1 397 ? -31.97253 -13.51051 -10.63142 1.000 28.29647 ? 397 MET E CG  1 
ATOM   8267  S SD  . MET C 1 397 ? -30.80318 -14.84356 -10.72155 1.000 33.88489 ? 397 MET E SD  1 
ATOM   8268  C CE  . MET C 1 397 ? -31.69129 -16.02693 -9.71397  1.000 29.57150 ? 397 MET E CE  1 
ATOM   8269  N N   . PHE C 1 398 ? -32.23127 -9.75135  -10.72778 1.000 24.63082 ? 398 PHE E N   1 
ATOM   8270  C CA  . PHE C 1 398 ? -32.50856 -9.03312  -11.94914 1.000 24.73764 ? 398 PHE E CA  1 
ATOM   8271  C C   . PHE C 1 398 ? -31.98425 -9.82733  -13.15007 1.000 27.22341 ? 398 PHE E C   1 
ATOM   8272  O O   . PHE C 1 398 ? -31.10121 -10.67827 -13.02943 1.000 26.40672 ? 398 PHE E O   1 
ATOM   8273  C CB  . PHE C 1 398 ? -31.85356 -7.65032  -11.90256 1.000 26.95915 ? 398 PHE E CB  1 
ATOM   8274  C CG  . PHE C 1 398 ? -32.51525 -6.67929  -10.95269 1.000 25.48418 ? 398 PHE E CG  1 
ATOM   8275  C CD1 . PHE C 1 398 ? -33.73488 -6.08242  -11.27639 1.000 24.95056 ? 398 PHE E CD1 1 
ATOM   8276  C CD2 . PHE C 1 398 ? -31.90601 -6.33989  -9.74467  1.000 25.03087 ? 398 PHE E CD2 1 
ATOM   8277  C CE1 . PHE C 1 398 ? -34.34353 -5.16903  -10.40315 1.000 23.14466 ? 398 PHE E CE1 1 
ATOM   8278  C CE2 . PHE C 1 398 ? -32.51769 -5.42384  -8.85492  1.000 24.05009 ? 398 PHE E CE2 1 
ATOM   8279  C CZ  . PHE C 1 398 ? -33.73224 -4.84233  -9.19256  1.000 23.08363 ? 398 PHE E CZ  1 
ATOM   8280  N N   . HIS C 1 399 ? -32.57514 -9.55674  -14.31132 1.000 24.70226 ? 399 HIS E N   1 
ATOM   8281  C CA  . HIS C 1 399 ? -32.12285 -10.05562 -15.60060 1.000 25.57492 ? 399 HIS E CA  1 
ATOM   8282  C C   . HIS C 1 399 ? -32.34452 -8.94737  -16.61777 1.000 26.96530 ? 399 HIS E C   1 
ATOM   8283  O O   . HIS C 1 399 ? -33.23681 -8.10331  -16.45135 1.000 28.27003 ? 399 HIS E O   1 
ATOM   8284  C CB  . HIS C 1 399 ? -32.90422 -11.30480 -16.09313 1.000 28.87883 ? 399 HIS E CB  1 
ATOM   8285  C CG  . HIS C 1 399 ? -32.86730 -12.48564 -15.16747 1.000 28.34251 ? 399 HIS E CG  1 
ATOM   8286  N ND1 . HIS C 1 399 ? -31.83713 -13.39908 -15.16479 1.000 28.30886 ? 399 HIS E ND1 1 
ATOM   8287  C CD2 . HIS C 1 399 ? -33.76019 -12.92784 -14.25033 1.000 29.18277 ? 399 HIS E CD2 1 
ATOM   8288  C CE1 . HIS C 1 399 ? -32.07937 -14.33386 -14.26351 1.000 28.76568 ? 399 HIS E CE1 1 
ATOM   8289  N NE2 . HIS C 1 399 ? -33.24386 -14.07543 -13.70046 1.000 29.87898 ? 399 HIS E NE2 1 
ATOM   8290  N N   . PHE C 1 400 ? -31.55844 -8.96817  -17.69492 1.000 24.95671 ? 400 PHE E N   1 
ATOM   8291  C CA  . PHE C 1 400 ? -31.97441 -8.24195  -18.88392 1.000 24.45569 ? 400 PHE E CA  1 
ATOM   8292  C C   . PHE C 1 400 ? -33.27258 -8.85354  -19.40287 1.000 25.69058 ? 400 PHE E C   1 
ATOM   8293  O O   . PHE C 1 400 ? -33.47807 -10.06936 -19.33679 1.000 27.23363 ? 400 PHE E O   1 
ATOM   8294  C CB  . PHE C 1 400 ? -30.90286 -8.29885  -19.96141 1.000 26.04718 ? 400 PHE E CB  1 
ATOM   8295  C CG  . PHE C 1 400 ? -29.75879 -7.35873  -19.74917 1.000 26.55412 ? 400 PHE E CG  1 
ATOM   8296  C CD1 . PHE C 1 400 ? -28.83489 -7.57660  -18.71727 1.000 25.18824 ? 400 PHE E CD1 1 
ATOM   8297  C CD2 . PHE C 1 400 ? -29.56435 -6.28285  -20.60759 1.000 26.02403 ? 400 PHE E CD2 1 
ATOM   8298  C CE1 . PHE C 1 400 ? -27.75492 -6.71061  -18.52769 1.000 24.33269 ? 400 PHE E CE1 1 
ATOM   8299  C CE2 . PHE C 1 400 ? -28.47599 -5.41596  -20.42202 1.000 28.74993 ? 400 PHE E CE2 1 
ATOM   8300  C CZ  . PHE C 1 400 ? -27.57694 -5.63380  -19.37464 1.000 24.11807 ? 400 PHE E CZ  1 
ATOM   8301  N N   . GLY C 1 401 ? -34.15554 -8.00423  -19.91371 1.000 26.22737 ? 401 GLY E N   1 
ATOM   8302  C CA  . GLY C 1 401 ? -35.48840 -8.43150  -20.28932 1.000 24.57262 ? 401 GLY E CA  1 
ATOM   8303  C C   . GLY C 1 401 ? -36.55821 -7.43849  -19.88274 1.000 26.33200 ? 401 GLY E C   1 
ATOM   8304  O O   . GLY C 1 401 ? -36.26860 -6.44908  -19.20086 1.000 28.07896 ? 401 GLY E O   1 
ATOM   8305  N N   . GLY C 1 402 ? -37.79888 -7.68772  -20.28564 1.000 27.43418 ? 402 GLY E N   1 
ATOM   8306  C CA  . GLY C 1 402 ? -38.89787 -6.78409  -19.98894 1.000 27.93395 ? 402 GLY E CA  1 
ATOM   8307  C C   . GLY C 1 402 ? -39.59663 -6.99663  -18.66035 1.000 30.35045 ? 402 GLY E C   1 
ATOM   8308  O O   . GLY C 1 402 ? -40.64588 -6.40557  -18.37675 1.000 28.12246 ? 402 GLY E O   1 
ATOM   8309  O OXT . GLY C 1 402 ? -39.12802 -7.77591  -17.84069 1.000 31.23073 ? 402 GLY E OXT 1 
ATOM   8310  N N   . LEU D 1 57  ? -59.07184 2.85883   81.04712  1.000 34.54575 ? 57  LEU G N   1 
ATOM   8311  C CA  . LEU D 1 57  ? -59.08867 4.18504   80.42219  1.000 40.06155 ? 57  LEU G CA  1 
ATOM   8312  C C   . LEU D 1 57  ? -59.19453 5.24024   81.48982  1.000 41.65466 ? 57  LEU G C   1 
ATOM   8313  O O   . LEU D 1 57  ? -60.05027 5.14949   82.36450  1.000 44.04960 ? 57  LEU G O   1 
ATOM   8314  C CB  . LEU D 1 57  ? -60.25792 4.36792   79.43769  1.000 34.27020 ? 57  LEU G CB  1 
ATOM   8315  C CG  . LEU D 1 57  ? -60.18600 3.97007   77.95398  1.000 34.26627 ? 57  LEU G CG  1 
ATOM   8316  C CD1 . LEU D 1 57  ? -61.31914 4.60589   77.16303  1.000 34.80081 ? 57  LEU G CD1 1 
ATOM   8317  C CD2 . LEU D 1 57  ? -58.88177 4.30647   77.29774  1.000 36.13715 ? 57  LEU G CD2 1 
ATOM   8318  N N   . MET D 1 58  ? -58.32549 6.24758   81.40549  1.000 41.77910 ? 58  MET G N   1 
ATOM   8319  C CA  . MET D 1 58  ? -58.34698 7.36156   82.34504  1.000 43.09861 ? 58  MET G CA  1 
ATOM   8320  C C   . MET D 1 58  ? -59.71351 8.02625   82.34985  1.000 45.38100 ? 58  MET G C   1 
ATOM   8321  O O   . MET D 1 58  ? -60.36480 8.15179   81.30667  1.000 47.27815 ? 58  MET G O   1 
ATOM   8322  C CB  . MET D 1 58  ? -57.28512 8.38944   81.96267  1.000 43.67379 ? 58  MET G CB  1 
ATOM   8323  C CG  . MET D 1 58  ? -55.87306 7.91449   82.14830  1.000 42.74792 ? 58  MET G CG  1 
ATOM   8324  S SD  . MET D 1 58  ? -54.64762 9.23295   82.05317  1.000 52.91824 ? 58  MET G SD  1 
ATOM   8325  C CE  . MET D 1 58  ? -53.24942 8.27062   81.49125  1.000 37.51685 ? 58  MET G CE  1 
ATOM   8326  N N   . GLN D 1 59  ? -60.14728 8.44924   83.54084  1.000 44.55617 ? 59  GLN G N   1 
ATOM   8327  C CA  . GLN D 1 59  ? -61.42892 9.13885   83.67179  1.000 40.44609 ? 59  GLN G CA  1 
ATOM   8328  C C   . GLN D 1 59  ? -61.55492 10.34149  82.74254  1.000 39.76024 ? 59  GLN G C   1 
ATOM   8329  O O   . GLN D 1 59  ? -62.64485 10.53868  82.17833  1.000 38.43075 ? 59  GLN G O   1 
ATOM   8330  C CB  . GLN D 1 59  ? -61.64713 9.55062   85.13459  1.000 41.12498 ? 59  GLN G CB  1 
ATOM   8331  C CG  . GLN D 1 59  ? -63.09546 9.38759   85.61701  1.000 50.63657 ? 59  GLN G CG  1 
ATOM   8332  C CD  . GLN D 1 59  ? -64.00762 10.42951  85.01468  1.000 51.45092 ? 59  GLN G CD  1 
ATOM   8333  O OE1 . GLN D 1 59  ? -65.10229 10.11371  84.49619  1.000 50.02846 ? 59  GLN G OE1 1 
ATOM   8334  N NE2 . GLN D 1 59  ? -63.54652 11.68907  85.04736  1.000 48.20026 ? 59  GLN G NE2 1 
ATOM   8335  N N   . PRO D 1 60  ? -60.52253 11.18496  82.53989  1.000 40.56106 ? 60  PRO G N   1 
ATOM   8336  C CA  . PRO D 1 60  ? -60.70037 12.30973  81.60238  1.000 37.46171 ? 60  PRO G CA  1 
ATOM   8337  C C   . PRO D 1 60  ? -61.02925 11.85931  80.19573  1.000 37.54441 ? 60  PRO G C   1 
ATOM   8338  O O   . PRO D 1 60  ? -61.76623 12.55491  79.48504  1.000 38.04700 ? 60  PRO G O   1 
ATOM   8339  C CB  . PRO D 1 60  ? -59.34917 13.02564  81.66143  1.000 37.12769 ? 60  PRO G CB  1 
ATOM   8340  C CG  . PRO D 1 60  ? -58.81631 12.71876  82.99448  1.000 36.84636 ? 60  PRO G CG  1 
ATOM   8341  C CD  . PRO D 1 60  ? -59.21742 11.28338  83.22742  1.000 39.97406 ? 60  PRO G CD  1 
ATOM   8342  N N   . ILE D 1 61  ? -60.49767 10.70404  79.78056  1.000 35.74725 ? 61  ILE G N   1 
ATOM   8343  C CA  . ILE D 1 61  ? -60.78398 10.16281  78.45442  1.000 37.09182 ? 61  ILE G CA  1 
ATOM   8344  C C   . ILE D 1 61  ? -62.18706 9.57437   78.40959  1.000 34.71344 ? 61  ILE G C   1 
ATOM   8345  O O   . ILE D 1 61  ? -62.89422 9.68934   77.39802  1.000 34.33621 ? 61  ILE G O   1 
ATOM   8346  C CB  . ILE D 1 61  ? -59.70609 9.12668   78.08030  1.000 35.10433 ? 61  ILE G CB  1 
ATOM   8347  C CG1 . ILE D 1 61  ? -58.31406 9.73580   78.24980  1.000 32.54937 ? 61  ILE G CG1 1 
ATOM   8348  C CG2 . ILE D 1 61  ? -59.89377 8.63391   76.65929  1.000 31.89430 ? 61  ILE G CG2 1 
ATOM   8349  C CD1 . ILE D 1 61  ? -57.22914 8.82767   77.83870  1.000 38.04754 ? 61  ILE G CD1 1 
ATOM   8350  N N   . GLN D 1 62  ? -62.61217 8.94298   79.50735  1.000 36.37362 ? 62  GLN G N   1 
ATOM   8351  C CA  . GLN D 1 62  ? -63.98923 8.46706   79.61286  1.000 39.57423 ? 62  GLN G CA  1 
ATOM   8352  C C   . GLN D 1 62  ? -64.98444 9.61439   79.45885  1.000 35.92574 ? 62  GLN G C   1 
ATOM   8353  O O   . GLN D 1 62  ? -65.97980 9.48491   78.73417  1.000 36.78997 ? 62  GLN G O   1 
ATOM   8354  C CB  . GLN D 1 62  ? -64.17911 7.73701   80.94747  1.000 45.11975 ? 62  GLN G CB  1 
ATOM   8355  C CG  . GLN D 1 62  ? -63.42786 6.38913   81.00189  1.000 47.32262 ? 62  GLN G CG  1 
ATOM   8356  C CD  . GLN D 1 62  ? -63.56933 5.63300   82.32997  1.000 51.84972 ? 62  GLN G CD  1 
ATOM   8357  O OE1 . GLN D 1 62  ? -63.66803 6.22839   83.41070  1.000 53.54005 ? 62  GLN G OE1 1 
ATOM   8358  N NE2 . GLN D 1 62  ? -63.57729 4.30637   82.24412  1.000 53.46924 ? 62  GLN G NE2 1 
ATOM   8359  N N   . GLU D 1 63  ? -64.71309 10.75785  80.10260  1.000 35.77244 ? 63  GLU G N   1 
ATOM   8360  C CA  . GLU D 1 63  ? -65.57406 11.92970  79.94245  1.000 36.66525 ? 63  GLU G CA  1 
ATOM   8361  C C   . GLU D 1 63  ? -65.47290 12.49092  78.53478  1.000 37.03422 ? 63  GLU G C   1 
ATOM   8362  O O   . GLU D 1 63  ? -66.46411 12.98124  77.97087  1.000 36.31355 ? 63  GLU G O   1 
ATOM   8363  C CB  . GLU D 1 63  ? -65.20770 13.00984  80.96036  1.000 36.86134 ? 63  GLU G CB  1 
ATOM   8364  C CG  . GLU D 1 63  ? -65.54767 12.63081  82.38705  1.000 42.12320 ? 63  GLU G CG  1 
ATOM   8365  C CD  . GLU D 1 63  ? -65.19394 13.71576  83.38050  1.000 55.23010 ? 63  GLU G CD  1 
ATOM   8366  O OE1 . GLU D 1 63  ? -64.64335 14.75976  82.95392  1.000 56.84759 ? 63  GLU G OE1 1 
ATOM   8367  O OE2 . GLU D 1 63  ? -65.45804 13.51803  84.59087  1.000 53.58097 ? 63  GLU G OE2 1 
ATOM   8368  N N   . PHE D 1 64  ? -64.27319 12.43847  77.96149  1.000 34.53297 ? 64  PHE G N   1 
ATOM   8369  C CA  . PHE D 1 64  ? -64.09039 12.84518  76.58107  1.000 29.64271 ? 64  PHE G CA  1 
ATOM   8370  C C   . PHE D 1 64  ? -64.91903 11.96528  75.66091  1.000 31.51646 ? 64  PHE G C   1 
ATOM   8371  O O   . PHE D 1 64  ? -65.66765 12.45994  74.80655  1.000 31.47501 ? 64  PHE G O   1 
ATOM   8372  C CB  . PHE D 1 64  ? -62.60660 12.76964  76.24342  1.000 30.59997 ? 64  PHE G CB  1 
ATOM   8373  C CG  . PHE D 1 64  ? -62.28309 13.14840  74.84489  1.000 29.07505 ? 64  PHE G CG  1 
ATOM   8374  C CD1 . PHE D 1 64  ? -62.27504 14.48034  74.45617  1.000 26.01223 ? 64  PHE G CD1 1 
ATOM   8375  C CD2 . PHE D 1 64  ? -61.97901 12.17884  73.91468  1.000 24.62170 ? 64  PHE G CD2 1 
ATOM   8376  C CE1 . PHE D 1 64  ? -61.96214 14.83251  73.15366  1.000 22.63917 ? 64  PHE G CE1 1 
ATOM   8377  C CE2 . PHE D 1 64  ? -61.65755 12.52910  72.61550  1.000 27.34126 ? 64  PHE G CE2 1 
ATOM   8378  C CZ  . PHE D 1 64  ? -61.66068 13.85289  72.23191  1.000 21.96323 ? 64  PHE G CZ  1 
ATOM   8379  N N   . LYS D 1 65  ? -64.82731 10.64934  75.85555  1.000 30.35053 ? 65  LYS G N   1 
ATOM   8380  C CA  . LYS D 1 65  ? -65.58710 9.71524   75.03337  1.000 31.40613 ? 65  LYS G CA  1 
ATOM   8381  C C   . LYS D 1 65  ? -67.08511 9.87157   75.27009  1.000 35.70439 ? 65  LYS G C   1 
ATOM   8382  O O   . LYS D 1 65  ? -67.87700 9.94965   74.31878  1.000 38.67808 ? 65  LYS G O   1 
ATOM   8383  C CB  . LYS D 1 65  ? -65.11332 8.29963   75.33779  1.000 29.31657 ? 65  LYS G CB  1 
ATOM   8384  C CG  . LYS D 1 65  ? -65.55885 7.23654   74.40172  1.000 27.93496 ? 65  LYS G CG  1 
ATOM   8385  C CD  . LYS D 1 65  ? -65.06673 5.90282   74.95142  1.000 31.31253 ? 65  LYS G CD  1 
ATOM   8386  C CE  . LYS D 1 65  ? -65.87077 4.70724   74.43574  1.000 31.81391 ? 65  LYS G CE  1 
ATOM   8387  N NZ  . LYS D 1 65  ? -64.97237 3.55470   74.06895  1.000 33.76235 ? 65  LYS G NZ  1 
ATOM   8388  N N   . ALA D 1 66  ? -67.49327 9.95257   76.54050  1.000 35.47643 ? 66  ALA G N   1 
ATOM   8389  C CA  . ALA D 1 66  ? -68.90737 10.14167  76.84614  1.000 34.59471 ? 66  ALA G CA  1 
ATOM   8390  C C   . ALA D 1 66  ? -69.44855 11.43098  76.23631  1.000 35.09228 ? 66  ALA G C   1 
ATOM   8391  O O   . ALA D 1 66  ? -70.60600 11.47963  75.80327  1.000 35.77388 ? 66  ALA G O   1 
ATOM   8392  C CB  . ALA D 1 66  ? -69.11791 10.12537  78.35423  1.000 28.11302 ? 66  ALA G CB  1 
ATOM   8393  N N   . PHE D 1 67  ? -68.63417 12.48906  76.19161  1.000 34.29135 ? 67  PHE G N   1 
ATOM   8394  C CA  . PHE D 1 67  ? -69.10830 13.72611  75.58138  1.000 32.91973 ? 67  PHE G CA  1 
ATOM   8395  C C   . PHE D 1 67  ? -69.31643 13.54848  74.08628  1.000 35.28618 ? 67  PHE G C   1 
ATOM   8396  O O   . PHE D 1 67  ? -70.35488 13.94967  73.54786  1.000 36.51289 ? 67  PHE G O   1 
ATOM   8397  C CB  . PHE D 1 67  ? -68.14485 14.88739  75.83725  1.000 33.84426 ? 67  PHE G CB  1 
ATOM   8398  C CG  . PHE D 1 67  ? -68.45285 16.09859  74.99386  1.000 32.02098 ? 67  PHE G CG  1 
ATOM   8399  C CD1 . PHE D 1 67  ? -69.54026 16.91407  75.29941  1.000 30.27861 ? 67  PHE G CD1 1 
ATOM   8400  C CD2 . PHE D 1 67  ? -67.70296 16.38464  73.85801  1.000 27.57169 ? 67  PHE G CD2 1 
ATOM   8401  C CE1 . PHE D 1 67  ? -69.85480 18.00857  74.50654  1.000 26.65806 ? 67  PHE G CE1 1 
ATOM   8402  C CE2 . PHE D 1 67  ? -68.01128 17.47776  73.06174  1.000 26.53750 ? 67  PHE G CE2 1 
ATOM   8403  C CZ  . PHE D 1 67  ? -69.08959 18.29462  73.38908  1.000 26.23484 ? 67  PHE G CZ  1 
ATOM   8404  N N   . ILE D 1 68  ? -68.32626 12.95710  73.40104  1.000 36.34273 ? 68  ILE G N   1 
ATOM   8405  C CA  . ILE D 1 68  ? -68.42446 12.68093  71.96391  1.000 37.88070 ? 68  ILE G CA  1 
ATOM   8406  C C   . ILE D 1 68  ? -69.74526 11.99733  71.63185  1.000 40.16051 ? 68  ILE G C   1 
ATOM   8407  O O   . ILE D 1 68  ? -70.40852 12.32494  70.63631  1.000 39.70531 ? 68  ILE G O   1 
ATOM   8408  C CB  . ILE D 1 68  ? -67.23169 11.81876  71.50170  1.000 34.83195 ? 68  ILE G CB  1 
ATOM   8409  C CG1 . ILE D 1 68  ? -65.93742 12.64596  71.46059  1.000 31.92209 ? 68  ILE G CG1 1 
ATOM   8410  C CG2 . ILE D 1 68  ? -67.53724 11.16750  70.15479  1.000 29.47093 ? 68  ILE G CG2 1 
ATOM   8411  C CD1 . ILE D 1 68  ? -64.69275 11.83016  71.11907  1.000 26.31914 ? 68  ILE G CD1 1 
ATOM   8412  N N   . GLU D 1 69  ? -70.13780 11.02420  72.45201  1.000 41.94196 ? 69  GLU G N   1 
ATOM   8413  C CA  . GLU D 1 69  ? -71.36973 10.28083  72.23135  1.000 39.24422 ? 69  GLU G CA  1 
ATOM   8414  C C   . GLU D 1 69  ? -72.61715 11.02942  72.68936  1.000 35.74008 ? 69  GLU G C   1 
ATOM   8415  O O   . GLU D 1 69  ? -73.72729 10.62655  72.32277  1.000 34.71754 ? 69  GLU G O   1 
ATOM   8416  C CB  . GLU D 1 69  ? -71.26860 8.93706   72.95116  1.000 37.13457 ? 69  GLU G CB  1 
ATOM   8417  C CG  . GLU D 1 69  ? -70.10687 8.11386   72.45461  1.000 41.08313 ? 69  GLU G CG  1 
ATOM   8418  C CD  . GLU D 1 69  ? -69.84592 6.90489   73.31520  1.000 44.37892 ? 69  GLU G CD  1 
ATOM   8419  O OE1 . GLU D 1 69  ? -70.34628 6.86751   74.46620  1.000 43.50556 ? 69  GLU G OE1 1 
ATOM   8420  O OE2 . GLU D 1 69  ? -69.13441 5.99930   72.83428  1.000 38.89030 ? 69  GLU G OE2 1 
ATOM   8421  N N   . SER D 1 70  ? -72.46223 12.10756  73.46186  1.000 34.13464 ? 70  SER G N   1 
ATOM   8422  C CA  . SER D 1 70  ? -73.61512 12.81168  74.00930  1.000 37.02620 ? 70  SER G CA  1 
ATOM   8423  C C   . SER D 1 70  ? -74.36117 13.64538  72.97094  1.000 37.20299 ? 70  SER G C   1 
ATOM   8424  O O   . SER D 1 70  ? -75.51187 14.01673  73.21343  1.000 33.46023 ? 70  SER G O   1 
ATOM   8425  C CB  . SER D 1 70  ? -73.17808 13.72071  75.14770  1.000 37.67413 ? 70  SER G CB  1 
ATOM   8426  O OG  . SER D 1 70  ? -72.90261 15.01912  74.64024  1.000 44.42484 ? 70  SER G OG  1 
ATOM   8427  N N   . ASP D 1 71  ? -73.73323 13.97639  71.84114  1.000 38.89188 ? 71  ASP G N   1 
ATOM   8428  C CA  . ASP D 1 71  ? -74.35055 14.83216  70.83731  1.000 39.20975 ? 71  ASP G CA  1 
ATOM   8429  C C   . ASP D 1 71  ? -74.26025 14.15393  69.47522  1.000 38.69124 ? 71  ASP G C   1 
ATOM   8430  O O   . ASP D 1 71  ? -73.16207 13.78381  69.04296  1.000 37.93265 ? 71  ASP G O   1 
ATOM   8431  C CB  . ASP D 1 71  ? -73.67513 16.21348  70.80437  1.000 38.91207 ? 71  ASP G CB  1 
ATOM   8432  C CG  . ASP D 1 71  ? -74.33584 17.18586  69.82544  1.000 45.88678 ? 71  ASP G CG  1 
ATOM   8433  O OD1 . ASP D 1 71  ? -74.27699 16.96376  68.59167  1.000 43.73514 ? 71  ASP G OD1 1 
ATOM   8434  O OD2 . ASP D 1 71  ? -74.88899 18.20438  70.29389  1.000 52.83568 ? 71  ASP G OD2 1 
ATOM   8435  N N   . PRO D 1 72  ? -75.38358 13.98426  68.76818  1.000 41.53388 ? 72  PRO G N   1 
ATOM   8436  C CA  . PRO D 1 72  ? -75.33818 13.30298  67.46117  1.000 35.31864 ? 72  PRO G CA  1 
ATOM   8437  C C   . PRO D 1 72  ? -74.48357 14.01071  66.42791  1.000 36.56689 ? 72  PRO G C   1 
ATOM   8438  O O   . PRO D 1 72  ? -73.82882 13.34714  65.61398  1.000 36.06444 ? 72  PRO G O   1 
ATOM   8439  C CB  . PRO D 1 72  ? -76.81524 13.27080  67.04421  1.000 34.53239 ? 72  PRO G CB  1 
ATOM   8440  C CG  . PRO D 1 72  ? -77.44525 14.39384  67.81478  1.000 35.90067 ? 72  PRO G CG  1 
ATOM   8441  C CD  . PRO D 1 72  ? -76.75345 14.38220  69.13532  1.000 38.66470 ? 72  PRO G CD  1 
ATOM   8442  N N   . VAL D 1 73  ? -74.48193 15.34428  66.42142  1.000 37.89171 ? 73  VAL G N   1 
ATOM   8443  C CA  . VAL D 1 73  ? -73.64649 16.06412  65.46931  1.000 35.86995 ? 73  VAL G CA  1 
ATOM   8444  C C   . VAL D 1 73  ? -72.17052 15.86603  65.80673  1.000 35.46841 ? 73  VAL G C   1 
ATOM   8445  O O   . VAL D 1 73  ? -71.35599 15.55092  64.92809  1.000 34.95047 ? 73  VAL G O   1 
ATOM   8446  C CB  . VAL D 1 73  ? -74.04474 17.55052  65.43194  1.000 37.97342 ? 73  VAL G CB  1 
ATOM   8447  C CG1 . VAL D 1 73  ? -73.29537 18.28380  64.32334  1.000 38.19256 ? 73  VAL G CG1 1 
ATOM   8448  C CG2 . VAL D 1 73  ? -75.53243 17.68082  65.22307  1.000 32.16847 ? 73  VAL G CG2 1 
ATOM   8449  N N   . VAL D 1 74  ? -71.80956 16.00981  67.08613  1.000 35.11249 ? 74  VAL G N   1 
ATOM   8450  C CA  . VAL D 1 74  ? -70.43618 15.74926  67.51069  1.000 32.33371 ? 74  VAL G CA  1 
ATOM   8451  C C   . VAL D 1 74  ? -70.07917 14.29218  67.26269  1.000 33.31809 ? 74  VAL G C   1 
ATOM   8452  O O   . VAL D 1 74  ? -68.96203 13.96560  66.83341  1.000 32.27436 ? 74  VAL G O   1 
ATOM   8453  C CB  . VAL D 1 74  ? -70.25063 16.12615  68.99361  1.000 37.26594 ? 74  VAL G CB  1 
ATOM   8454  C CG1 . VAL D 1 74  ? -68.81721 15.78996  69.47006  1.000 33.78443 ? 74  VAL G CG1 1 
ATOM   8455  C CG2 . VAL D 1 74  ? -70.61280 17.60831  69.23269  1.000 35.64431 ? 74  VAL G CG2 1 
ATOM   8456  N N   . HIS D 1 75  ? -71.01915 13.38883  67.52724  1.000 35.06697 ? 75  HIS G N   1 
ATOM   8457  C CA  . HIS D 1 75  ? -70.74593 11.98401  67.27048  1.000 36.64577 ? 75  HIS G CA  1 
ATOM   8458  C C   . HIS D 1 75  ? -70.48172 11.74706  65.78921  1.000 35.33704 ? 75  HIS G C   1 
ATOM   8459  O O   . HIS D 1 75  ? -69.47125 11.13960  65.42040  1.000 34.91317 ? 75  HIS G O   1 
ATOM   8460  C CB  . HIS D 1 75  ? -71.89621 11.11922  67.76665  1.000 35.98192 ? 75  HIS G CB  1 
ATOM   8461  C CG  . HIS D 1 75  ? -71.62452 9.65608   67.63719  1.000 41.49002 ? 75  HIS G CG  1 
ATOM   8462  N ND1 . HIS D 1 75  ? -72.42014 8.80976   66.89767  1.000 39.16136 ? 75  HIS G ND1 1 
ATOM   8463  C CD2 . HIS D 1 75  ? -70.59829 8.90307   68.09732  1.000 42.84906 ? 75  HIS G CD2 1 
ATOM   8464  C CE1 . HIS D 1 75  ? -71.91709 7.58969   66.93966  1.000 44.61044 ? 75  HIS G CE1 1 
ATOM   8465  N NE2 . HIS D 1 75  ? -70.81076 7.61901   67.65977  1.000 46.59787 ? 75  HIS G NE2 1 
ATOM   8466  N N   . GLN D 1 76  ? -71.36688 12.25491  64.92384  1.000 33.21737 ? 76  GLN G N   1 
ATOM   8467  C CA  . GLN D 1 76  ? -71.18895 12.09148  63.48475  1.000 31.26944 ? 76  GLN G CA  1 
ATOM   8468  C C   . GLN D 1 76  ? -69.89246 12.72564  62.99385  1.000 30.02138 ? 76  GLN G C   1 
ATOM   8469  O O   . GLN D 1 76  ? -69.30774 12.25823  62.01039  1.000 30.37552 ? 76  GLN G O   1 
ATOM   8470  C CB  . GLN D 1 76  ? -72.38339 12.68886  62.73162  1.000 30.52366 ? 76  GLN G CB  1 
ATOM   8471  C CG  . GLN D 1 76  ? -72.44206 12.35551  61.21972  1.000 29.81866 ? 76  GLN G CG  1 
ATOM   8472  C CD  . GLN D 1 76  ? -72.51328 10.84842  60.94422  1.000 35.01941 ? 76  GLN G CD  1 
ATOM   8473  O OE1 . GLN D 1 76  ? -73.35704 10.14256  61.51464  1.000 37.34261 ? 76  GLN G OE1 1 
ATOM   8474  N NE2 . GLN D 1 76  ? -71.64642 10.35660  60.05913  1.000 28.44547 ? 76  GLN G NE2 1 
ATOM   8475  N N   . GLU D 1 77  ? -69.43835 13.79698  63.64163  1.000 30.02248 ? 77  GLU G N   1 
ATOM   8476  C CA  . GLU D 1 77  ? -68.19061 14.42457  63.21619  1.000 30.07862 ? 77  GLU G CA  1 
ATOM   8477  C C   . GLU D 1 77  ? -66.99760 13.51973  63.50932  1.000 29.05323 ? 77  GLU G C   1 
ATOM   8478  O O   . GLU D 1 77  ? -66.13779 13.30709  62.64868  1.000 28.73775 ? 77  GLU G O   1 
ATOM   8479  C CB  . GLU D 1 77  ? -68.02645 15.77767  63.90031  1.000 27.80557 ? 77  GLU G CB  1 
ATOM   8480  C CG  . GLU D 1 77  ? -68.84103 16.89449  63.29508  1.000 27.23699 ? 77  GLU G CG  1 
ATOM   8481  C CD  . GLU D 1 77  ? -68.96334 18.08332  64.22518  1.000 31.98568 ? 77  GLU G CD  1 
ATOM   8482  O OE1 . GLU D 1 77  ? -68.62664 17.94279  65.42332  1.000 30.41502 ? 77  GLU G OE1 1 
ATOM   8483  O OE2 . GLU D 1 77  ? -69.36198 19.17162  63.75096  1.000 34.53748 ? 77  GLU G OE2 1 
ATOM   8484  N N   . PHE D 1 78  ? -66.95022 12.95785  64.71708  1.000 29.77833 ? 78  PHE G N   1 
ATOM   8485  C CA  . PHE D 1 78  ? -65.95600 11.97388  65.11990  1.000 28.12740 ? 78  PHE G CA  1 
ATOM   8486  C C   . PHE D 1 78  ? -66.09780 10.63933  64.39058  1.000 30.11011 ? 78  PHE G C   1 
ATOM   8487  O O   . PHE D 1 78  ? -65.31672 9.71646   64.65973  1.000 28.72440 ? 78  PHE G O   1 
ATOM   8488  C CB  . PHE D 1 78  ? -66.04259 11.76572  66.62787  1.000 24.25551 ? 78  PHE G CB  1 
ATOM   8489  C CG  . PHE D 1 78  ? -65.26087 12.76905  67.41112  1.000 25.99054 ? 78  PHE G CG  1 
ATOM   8490  C CD1 . PHE D 1 78  ? -63.91821 12.55847  67.68532  1.000 23.13015 ? 78  PHE G CD1 1 
ATOM   8491  C CD2 . PHE D 1 78  ? -65.85644 13.94608  67.84047  1.000 24.41911 ? 78  PHE G CD2 1 
ATOM   8492  C CE1 . PHE D 1 78  ? -63.19990 13.48813  68.39940  1.000 22.74215 ? 78  PHE G CE1 1 
ATOM   8493  C CE2 . PHE D 1 78  ? -65.14658 14.88115  68.55756  1.000 22.26674 ? 78  PHE G CE2 1 
ATOM   8494  C CZ  . PHE D 1 78  ? -63.82276 14.65744  68.84418  1.000 24.48260 ? 78  PHE G CZ  1 
ATOM   8495  N N   . ILE D 1 79  ? -67.06450 10.50534  63.48947  1.000 29.78878 ? 79  ILE G N   1 
ATOM   8496  C CA  . ILE D 1 79  ? -67.06917 9.41755   62.51893  1.000 30.56869 ? 79  ILE G CA  1 
ATOM   8497  C C   . ILE D 1 79  ? -66.56411 9.89436   61.16238  1.000 31.10212 ? 79  ILE G C   1 
ATOM   8498  O O   . ILE D 1 79  ? -65.67199 9.28354   60.57356  1.000 34.86993 ? 79  ILE G O   1 
ATOM   8499  C CB  . ILE D 1 79  ? -68.47873 8.78955   62.41877  1.000 33.23720 ? 79  ILE G CB  1 
ATOM   8500  C CG1 . ILE D 1 79  ? -68.65993 7.75455   63.52125  1.000 29.64118 ? 79  ILE G CG1 1 
ATOM   8501  C CG2 . ILE D 1 79  ? -68.72639 8.14719   61.03318  1.000 27.18623 ? 79  ILE G CG2 1 
ATOM   8502  C CD1 . ILE D 1 79  ? -70.08465 7.56705   63.89659  1.000 39.06024 ? 79  ILE G CD1 1 
ATOM   8503  N N   . ASP D 1 80  ? -67.08144 11.02709  60.68507  1.000 28.91937 ? 80  ASP G N   1 
ATOM   8504  C CA  . ASP D 1 80  ? -66.73633 11.53204  59.36453  1.000 29.26366 ? 80  ASP G CA  1 
ATOM   8505  C C   . ASP D 1 80  ? -65.27312 11.92977  59.24486  1.000 30.44782 ? 80  ASP G C   1 
ATOM   8506  O O   . ASP D 1 80  ? -64.72363 11.92227  58.13502  1.000 33.07935 ? 80  ASP G O   1 
ATOM   8507  C CB  . ASP D 1 80  ? -67.61964 12.72923  59.03483  1.000 31.99499 ? 80  ASP G CB  1 
ATOM   8508  C CG  . ASP D 1 80  ? -69.03867 12.33187  58.73673  1.000 33.14465 ? 80  ASP G CG  1 
ATOM   8509  O OD1 . ASP D 1 80  ? -69.29142 11.13800  58.47204  1.000 37.14298 ? 80  ASP G OD1 1 
ATOM   8510  O OD2 . ASP D 1 80  ? -69.90580 13.21501  58.77217  1.000 35.34699 ? 80  ASP G OD2 1 
ATOM   8511  N N   . MET D 1 81  ? -64.62942 12.28446  60.35392  1.000 30.02977 ? 81  MET G N   1 
ATOM   8512  C CA  . MET D 1 81  ? -63.25724 12.76195  60.27051  1.000 30.06998 ? 81  MET G CA  1 
ATOM   8513  C C   . MET D 1 81  ? -62.28073 11.63182  60.01120  1.000 31.99787 ? 81  MET G C   1 
ATOM   8514  O O   . MET D 1 81  ? -61.14805 11.89673  59.60255  1.000 33.33943 ? 81  MET G O   1 
ATOM   8515  C CB  . MET D 1 81  ? -62.86980 13.49753  61.55274  1.000 30.09794 ? 81  MET G CB  1 
ATOM   8516  C CG  . MET D 1 81  ? -63.07915 12.68574  62.81745  1.000 29.44219 ? 81  MET G CG  1 
ATOM   8517  S SD  . MET D 1 81  ? -62.21882 13.44264  64.19074  1.000 23.70524 ? 81  MET G SD  1 
ATOM   8518  C CE  . MET D 1 81  ? -63.31521 14.80004  64.57008  1.000 23.88977 ? 81  MET G CE  1 
ATOM   8519  N N   . PHE D 1 82  ? -62.68880 10.38719  60.25948  1.000 32.21584 ? 82  PHE G N   1 
ATOM   8520  C CA  . PHE D 1 82  ? -61.89088 9.20915   59.93152  1.000 30.99626 ? 82  PHE G CA  1 
ATOM   8521  C C   . PHE D 1 82  ? -62.27091 8.81434   58.51110  1.000 36.49068 ? 82  PHE G C   1 
ATOM   8522  O O   . PHE D 1 82  ? -63.32759 8.23011   58.26815  1.000 37.45463 ? 82  PHE G O   1 
ATOM   8523  C CB  . PHE D 1 82  ? -62.13355 8.09505   60.93929  1.000 31.20392 ? 82  PHE G CB  1 
ATOM   8524  C CG  . PHE D 1 82  ? -61.57002 8.39637   62.30424  1.000 30.09239 ? 82  PHE G CG  1 
ATOM   8525  C CD1 . PHE D 1 82  ? -60.27283 8.04098   62.62578  1.000 26.60614 ? 82  PHE G CD1 1 
ATOM   8526  C CD2 . PHE D 1 82  ? -62.32575 9.07420   63.24070  1.000 27.11756 ? 82  PHE G CD2 1 
ATOM   8527  C CE1 . PHE D 1 82  ? -59.76576 8.32798   63.85267  1.000 27.77674 ? 82  PHE G CE1 1 
ATOM   8528  C CE2 . PHE D 1 82  ? -61.82336 9.36103   64.46820  1.000 24.70940 ? 82  PHE G CE2 1 
ATOM   8529  C CZ  . PHE D 1 82  ? -60.54193 8.99317   64.78182  1.000 28.86587 ? 82  PHE G CZ  1 
ATOM   8530  N N   . GLU D 1 83  ? -61.40294 9.14185   57.56747  1.000 39.36897 ? 83  GLU G N   1 
ATOM   8531  C CA  . GLU D 1 83  ? -61.79761 9.28595   56.17476  1.000 42.10451 ? 83  GLU G CA  1 
ATOM   8532  C C   . GLU D 1 83  ? -61.57477 7.97846   55.42416  1.000 42.04602 ? 83  GLU G C   1 
ATOM   8533  O O   . GLU D 1 83  ? -60.42862 7.54266   55.25825  1.000 43.84177 ? 83  GLU G O   1 
ATOM   8534  C CB  . GLU D 1 83  ? -61.00755 10.43523  55.54408  1.000 40.87210 ? 83  GLU G CB  1 
ATOM   8535  C CG  . GLU D 1 83  ? -61.59949 11.78922  55.89466  1.000 41.13209 ? 83  GLU G CG  1 
ATOM   8536  C CD  . GLU D 1 83  ? -61.48173 12.78684  54.77563  1.000 45.90087 ? 83  GLU G CD  1 
ATOM   8537  O OE1 . GLU D 1 83  ? -60.39643 12.82809  54.15130  1.000 49.75732 ? 83  GLU G OE1 1 
ATOM   8538  O OE2 . GLU D 1 83  ? -62.47882 13.51412  54.52457  1.000 48.24283 ? 83  GLU G OE2 1 
ATOM   8539  N N   . GLY D 1 84  ? -62.66626 7.36200   54.97270  1.000 41.78175 ? 84  GLY G N   1 
ATOM   8540  C CA  . GLY D 1 84  ? -62.55415 6.12701   54.21540  1.000 40.79652 ? 84  GLY G CA  1 
ATOM   8541  C C   . GLY D 1 84  ? -61.82805 5.06214   55.00362  1.000 42.84345 ? 84  GLY G C   1 
ATOM   8542  O O   . GLY D 1 84  ? -62.12838 4.81411   56.17500  1.000 46.68506 ? 84  GLY G O   1 
ATOM   8543  N N   . ILE D 1 85  ? -60.83485 4.43999   54.37022  1.000 46.50254 ? 85  ILE G N   1 
ATOM   8544  C CA  . ILE D 1 85  ? -60.05269 3.36928   54.98432  1.000 48.05797 ? 85  ILE G CA  1 
ATOM   8545  C C   . ILE D 1 85  ? -58.81646 3.97523   55.64604  1.000 45.72785 ? 85  ILE G C   1 
ATOM   8546  O O   . ILE D 1 85  ? -58.10563 4.78973   55.04074  1.000 46.38740 ? 85  ILE G O   1 
ATOM   8547  C CB  . ILE D 1 85  ? -59.67675 2.30361   53.93911  1.000 51.38770 ? 85  ILE G CB  1 
ATOM   8548  C CG1 . ILE D 1 85  ? -60.94540 1.82147   53.21494  1.000 50.11801 ? 85  ILE G CG1 1 
ATOM   8549  C CG2 . ILE D 1 85  ? -58.97776 1.12578   54.59884  1.000 48.50843 ? 85  ILE G CG2 1 
ATOM   8550  C CD1 . ILE D 1 85  ? -60.69288 0.96891   51.99909  1.000 47.88259 ? 85  ILE G CD1 1 
ATOM   8551  N N   . GLN D 1 86  ? -58.55964 3.57563   56.89109  1.000 47.02815 ? 86  GLN G N   1 
ATOM   8552  C CA  . GLN D 1 86  ? -57.65703 4.29752   57.77520  1.000 45.57092 ? 86  GLN G CA  1 
ATOM   8553  C C   . GLN D 1 86  ? -56.75981 3.32434   58.53501  1.000 48.35410 ? 86  GLN G C   1 
ATOM   8554  O O   . GLN D 1 86  ? -57.19840 2.22786   58.89916  1.000 49.32853 ? 86  GLN G O   1 
ATOM   8555  C CB  . GLN D 1 86  ? -58.46281 5.15712   58.77431  1.000 42.81313 ? 86  GLN G CB  1 
ATOM   8556  C CG  . GLN D 1 86  ? -59.06879 6.44828   58.20232  1.000 41.83178 ? 86  GLN G CG  1 
ATOM   8557  C CD  . GLN D 1 86  ? -58.01137 7.43260   57.71277  1.000 47.98681 ? 86  GLN G CD  1 
ATOM   8558  O OE1 . GLN D 1 86  ? -56.94968 7.57110   58.32486  1.000 46.66261 ? 86  GLN G OE1 1 
ATOM   8559  N NE2 . GLN D 1 86  ? -58.29544 8.11444   56.60371  1.000 44.41012 ? 86  GLN G NE2 1 
ATOM   8560  N N   . ASP D 1 87  ? -55.49712 3.72891   58.75547  1.000 48.66641 ? 87  ASP G N   1 
ATOM   8561  C CA  . ASP D 1 87  ? -54.62753 3.13741   59.76922  1.000 43.18762 ? 87  ASP G CA  1 
ATOM   8562  C C   . ASP D 1 87  ? -54.97316 3.67847   61.15585  1.000 42.32390 ? 87  ASP G C   1 
ATOM   8563  O O   . ASP D 1 87  ? -55.84077 4.53820   61.32202  1.000 43.29456 ? 87  ASP G O   1 
ATOM   8564  C CB  . ASP D 1 87  ? -53.16082 3.41749   59.47377  1.000 43.01758 ? 87  ASP G CB  1 
ATOM   8565  C CG  . ASP D 1 87  ? -52.73412 2.89145   58.13680  1.000 54.03029 ? 87  ASP G CG  1 
ATOM   8566  O OD1 . ASP D 1 87  ? -53.33273 1.88245   57.69651  1.000 58.55388 ? 87  ASP G OD1 1 
ATOM   8567  O OD2 . ASP D 1 87  ? -51.79083 3.46567   57.54433  1.000 50.73778 ? 87  ASP G OD2 1 
ATOM   8568  N N   . SER D 1 88  ? -54.25184 3.20256   62.15657  1.000 40.70380 ? 88  SER G N   1 
ATOM   8569  C CA  . SER D 1 88  ? -54.54417 3.57300   63.53481  1.000 41.54783 ? 88  SER G CA  1 
ATOM   8570  C C   . SER D 1 88  ? -54.13337 5.01530   63.81389  1.000 41.81812 ? 88  SER G C   1 
ATOM   8571  O O   . SER D 1 88  ? -52.98032 5.39062   63.54768  1.000 40.25874 ? 88  SER G O   1 
ATOM   8572  C CB  . SER D 1 88  ? -53.82952 2.62961   64.50525  1.000 41.05473 ? 88  SER G CB  1 
ATOM   8573  O OG  . SER D 1 88  ? -54.31713 1.30733   64.37280  1.000 46.34725 ? 88  SER G OG  1 
ATOM   8574  N N   . PRO D 1 89  ? -55.03196 5.84515   64.39079  1.000 39.26649 ? 89  PRO G N   1 
ATOM   8575  C CA  . PRO D 1 89  ? -56.39310 5.49899   64.85019  1.000 37.84843 ? 89  PRO G CA  1 
ATOM   8576  C C   . PRO D 1 89  ? -57.39665 5.44318   63.71359  1.000 35.16071 ? 89  PRO G C   1 
ATOM   8577  O O   . PRO D 1 89  ? -57.41138 6.35350   62.90108  1.000 38.37298 ? 89  PRO G O   1 
ATOM   8578  C CB  . PRO D 1 89  ? -56.72160 6.63279   65.83835  1.000 34.16294 ? 89  PRO G CB  1 
ATOM   8579  C CG  . PRO D 1 89  ? -55.96837 7.81470   65.29818  1.000 35.44775 ? 89  PRO G CG  1 
ATOM   8580  C CD  . PRO D 1 89  ? -54.69518 7.25111   64.69003  1.000 37.36689 ? 89  PRO G CD  1 
ATOM   8581  N N   . ARG D 1 90  ? -58.24336 4.41775   63.60809  1.000 33.79329 ? 90  ARG G N   1 
ATOM   8582  C CA  . ARG D 1 90  ? -59.24604 4.35883   62.55481  1.000 28.50020 ? 90  ARG G CA  1 
ATOM   8583  C C   . ARG D 1 90  ? -60.64194 4.75133   63.03389  1.000 30.56410 ? 90  ARG G C   1 
ATOM   8584  O O   . ARG D 1 90  ? -61.56641 4.82794   62.21616  1.000 29.20939 ? 90  ARG G O   1 
ATOM   8585  C CB  . ARG D 1 90  ? -59.29152 2.95667   61.94828  1.000 32.18821 ? 90  ARG G CB  1 
ATOM   8586  N N   . ASN D 1 91  ? -60.81776 5.01274   64.32284  1.000 28.34247 ? 91  ASN G N   1 
ATOM   8587  C CA  . ASN D 1 91  ? -62.09817 5.46066   64.84888  1.000 32.35136 ? 91  ASN G CA  1 
ATOM   8588  C C   . ASN D 1 91  ? -61.83232 6.15207   66.17710  1.000 30.82635 ? 91  ASN G C   1 
ATOM   8589  O O   . ASN D 1 91  ? -60.72775 6.07683   66.72310  1.000 31.18861 ? 91  ASN G O   1 
ATOM   8590  C CB  . ASN D 1 91  ? -63.09444 4.29875   65.02702  1.000 33.98101 ? 91  ASN G CB  1 
ATOM   8591  C CG  . ASN D 1 91  ? -62.51464 3.14533   65.82232  1.000 31.56608 ? 91  ASN G CG  1 
ATOM   8592  O OD1 . ASN D 1 91  ? -62.05893 3.31702   66.95868  1.000 35.20202 ? 91  ASN G OD1 1 
ATOM   8593  N ND2 . ASN D 1 91  ? -62.54737 1.96144   65.23955  1.000 31.66160 ? 91  ASN G ND2 1 
ATOM   8594  N N   . TYR D 1 92  ? -62.85696 6.82634   66.70600  1.000 30.34478 ? 92  TYR G N   1 
ATOM   8595  C CA  . TYR D 1 92  ? -62.61702 7.61859   67.90678  1.000 30.09783 ? 92  TYR G CA  1 
ATOM   8596  C C   . TYR D 1 92  ? -62.37581 6.73534   69.11982  1.000 30.45709 ? 92  TYR G C   1 
ATOM   8597  O O   . TYR D 1 92  ? -61.65241 7.14314   70.03498  1.000 29.97370 ? 92  TYR G O   1 
ATOM   8598  C CB  . TYR D 1 92  ? -63.76422 8.61884   68.12784  1.000 26.13867 ? 92  TYR G CB  1 
ATOM   8599  C CG  . TYR D 1 92  ? -65.08343 8.05719   68.58156  1.000 32.38631 ? 92  TYR G CG  1 
ATOM   8600  C CD1 . TYR D 1 92  ? -65.31991 7.79339   69.92862  1.000 34.48444 ? 92  TYR G CD1 1 
ATOM   8601  C CD2 . TYR D 1 92  ? -66.11327 7.81356   67.67195  1.000 33.67619 ? 92  TYR G CD2 1 
ATOM   8602  C CE1 . TYR D 1 92  ? -66.51394 7.28047   70.36472  1.000 33.06658 ? 92  TYR G CE1 1 
ATOM   8603  C CE2 . TYR D 1 92  ? -67.33629 7.30046   68.10444  1.000 35.88852 ? 92  TYR G CE2 1 
ATOM   8604  C CZ  . TYR D 1 92  ? -67.52391 7.03506   69.45557  1.000 38.83703 ? 92  TYR G CZ  1 
ATOM   8605  O OH  . TYR D 1 92  ? -68.72168 6.53542   69.91295  1.000 42.22373 ? 92  TYR G OH  1 
ATOM   8606  N N   . GLN D 1 93  ? -62.91013 5.51341   69.11312  1.000 32.96147 ? 93  GLN G N   1 
ATOM   8607  C CA  . GLN D 1 93  ? -62.56591 4.54047   70.14622  1.000 33.49247 ? 93  GLN G CA  1 
ATOM   8608  C C   . GLN D 1 93  ? -61.06725 4.25971   70.15505  1.000 33.31324 ? 93  GLN G C   1 
ATOM   8609  O O   . GLN D 1 93  ? -60.39987 4.40447   71.18424  1.000 34.32937 ? 93  GLN G O   1 
ATOM   8610  C CB  . GLN D 1 93  ? -63.36949 3.25595   69.92775  1.000 33.68636 ? 93  GLN G CB  1 
ATOM   8611  C CG  . GLN D 1 93  ? -64.85739 3.47199   70.13139  1.000 34.16213 ? 93  GLN G CG  1 
ATOM   8612  C CD  . GLN D 1 93  ? -65.57604 3.86966   68.85098  1.000 40.96489 ? 93  GLN G CD  1 
ATOM   8613  O OE1 . GLN D 1 93  ? -64.96016 4.38867   67.91491  1.000 38.52985 ? 93  GLN G OE1 1 
ATOM   8614  N NE2 . GLN D 1 93  ? -66.89404 3.67859   68.82462  1.000 36.93155 ? 93  GLN G NE2 1 
ATOM   8615  N N   . GLU D 1 94  ? -60.51620 3.88318   69.00262  1.000 31.78868 ? 94  GLU G N   1 
ATOM   8616  C CA  . GLU D 1 94  ? -59.07752 3.66491   68.90525  1.000 32.26046 ? 94  GLU G CA  1 
ATOM   8617  C C   . GLU D 1 94  ? -58.28378 4.92106   69.29063  1.000 33.53042 ? 94  GLU G C   1 
ATOM   8618  O O   . GLU D 1 94  ? -57.26850 4.83548   70.00377  1.000 31.33177 ? 94  GLU G O   1 
ATOM   8619  C CB  . GLU D 1 94  ? -58.74206 3.20764   67.49203  1.000 32.53383 ? 94  GLU G CB  1 
ATOM   8620  C CG  . GLU D 1 94  ? -57.27235 3.06308   67.25090  1.000 39.70415 ? 94  GLU G CG  1 
ATOM   8621  C CD  . GLU D 1 94  ? -56.95928 1.97330   66.26354  1.000 44.89385 ? 94  GLU G CD  1 
ATOM   8622  O OE1 . GLU D 1 94  ? -57.69847 1.86636   65.24678  1.000 40.35565 ? 94  GLU G OE1 1 
ATOM   8623  O OE2 . GLU D 1 94  ? -55.97045 1.24259   66.51478  1.000 39.78176 ? 94  GLU G OE2 1 
ATOM   8624  N N   . LEU D 1 95  ? -58.73973 6.09789   68.84197  1.000 28.30451 ? 95  LEU G N   1 
ATOM   8625  C CA  . LEU D 1 95  ? -58.10906 7.34448   69.25861  1.000 28.16334 ? 95  LEU G CA  1 
ATOM   8626  C C   . LEU D 1 95  ? -58.16317 7.51989   70.77573  1.000 30.78830 ? 95  LEU G C   1 
ATOM   8627  O O   . LEU D 1 95  ? -57.16248 7.88768   71.39868  1.000 29.44180 ? 95  LEU G O   1 
ATOM   8628  C CB  . LEU D 1 95  ? -58.76146 8.53521   68.55536  1.000 27.01885 ? 95  LEU G CB  1 
ATOM   8629  C CG  . LEU D 1 95  ? -58.25244 9.91296   69.00231  1.000 23.01085 ? 95  LEU G CG  1 
ATOM   8630  C CD1 . LEU D 1 95  ? -56.92155 10.26304  68.33821  1.000 23.43339 ? 95  LEU G CD1 1 
ATOM   8631  C CD2 . LEU D 1 95  ? -59.30077 10.97101  68.70766  1.000 22.28302 ? 95  LEU G CD2 1 
ATOM   8632  N N   . CYS D 1 96  ? -59.32383 7.27095   71.39478  1.000 28.71061 ? 96  CYS G N   1 
ATOM   8633  C CA  . CYS D 1 96  ? -59.37103 7.34465   72.85072  1.000 29.62689 ? 96  CYS G CA  1 
ATOM   8634  C C   . CYS D 1 96  ? -58.33993 6.41307   73.48445  1.000 32.70251 ? 96  CYS G C   1 
ATOM   8635  O O   . CYS D 1 96  ? -57.60591 6.82284   74.39314  1.000 32.52146 ? 96  CYS G O   1 
ATOM   8636  C CB  . CYS D 1 96  ? -60.77397 7.03322   73.36060  1.000 30.53961 ? 96  CYS G CB  1 
ATOM   8637  S SG  . CYS D 1 96  ? -61.93366 8.41058   73.15291  1.000 35.30024 ? 96  CYS G SG  1 
ATOM   8638  N N   . ASN D 1 97  ? -58.23622 5.17310   72.98412  1.000 32.34857 ? 97  ASN G N   1 
ATOM   8639  C CA  . ASN D 1 97  ? -57.26384 4.22157   73.51617  1.000 31.73000 ? 97  ASN G CA  1 
ATOM   8640  C C   . ASN D 1 97  ? -55.83456 4.73445   73.38469  1.000 35.51116 ? 97  ASN G C   1 
ATOM   8641  O O   . ASN D 1 97  ? -55.02892 4.59326   74.31524  1.000 35.81903 ? 97  ASN G O   1 
ATOM   8642  C CB  . ASN D 1 97  ? -57.38844 2.88100   72.80041  1.000 32.84203 ? 97  ASN G CB  1 
ATOM   8643  C CG  . ASN D 1 97  ? -58.67283 2.16440   73.12269  1.000 34.93876 ? 97  ASN G CG  1 
ATOM   8644  O OD1 . ASN D 1 97  ? -59.23336 2.32685   74.19744  1.000 44.49151 ? 97  ASN G OD1 1 
ATOM   8645  N ND2 . ASN D 1 97  ? -59.13395 1.34272   72.19970  1.000 37.20708 ? 97  ASN G ND2 1 
ATOM   8646  N N   . MET D 1 98  ? -55.48998 5.30629   72.22521  1.000 33.90517 ? 98  MET G N   1 
ATOM   8647  C CA  . MET D 1 98  ? -54.12019 5.76815   72.00649  1.000 30.97307 ? 98  MET G CA  1 
ATOM   8648  C C   . MET D 1 98  ? -53.79138 6.97525   72.87751  1.000 35.63222 ? 98  MET G C   1 
ATOM   8649  O O   . MET D 1 98  ? -52.63256 7.13736   73.29316  1.000 37.25412 ? 98  MET G O   1 
ATOM   8650  C CB  . MET D 1 98  ? -53.91347 6.10025   70.52805  1.000 30.03923 ? 98  MET G CB  1 
ATOM   8651  C CG  . MET D 1 98  ? -53.53324 4.88826   69.70153  1.000 29.90658 ? 98  MET G CG  1 
ATOM   8652  S SD  . MET D 1 98  ? -54.00324 5.03168   67.98217  1.000 37.60125 ? 98  MET G SD  1 
ATOM   8653  C CE  . MET D 1 98  ? -52.46632 5.65460   67.30208  1.000 33.02546 ? 98  MET G CE  1 
ATOM   8654  N N   . PHE D 1 99  ? -54.79369 7.83218   73.15243  1.000 30.99983 ? 99  PHE G N   1 
ATOM   8655  C CA  . PHE D 1 99  ? -54.62794 8.89793   74.13211  1.000 28.43275 ? 99  PHE G CA  1 
ATOM   8656  C C   . PHE D 1 99  ? -54.25442 8.31965   75.48304  1.000 32.04245 ? 99  PHE G C   1 
ATOM   8657  O O   . PHE D 1 99  ? -53.42373 8.87929   76.20512  1.000 34.28854 ? 99  PHE G O   1 
ATOM   8658  C CB  . PHE D 1 99  ? -55.91697 9.70642   74.27625  1.000 31.30313 ? 99  PHE G CB  1 
ATOM   8659  C CG  . PHE D 1 99  ? -56.13456 10.75081  73.20721  1.000 28.76556 ? 99  PHE G CG  1 
ATOM   8660  C CD1 . PHE D 1 99  ? -55.20052 10.96846  72.21117  1.000 26.67186 ? 99  PHE G CD1 1 
ATOM   8661  C CD2 . PHE D 1 99  ? -57.31308 11.50002  73.19561  1.000 27.99063 ? 99  PHE G CD2 1 
ATOM   8662  C CE1 . PHE D 1 99  ? -55.42218 11.92480  71.22691  1.000 28.37650 ? 99  PHE G CE1 1 
ATOM   8663  C CE2 . PHE D 1 99  ? -57.55325 12.44604  72.20949  1.000 25.44023 ? 99  PHE G CE2 1 
ATOM   8664  C CZ  . PHE D 1 99  ? -56.59932 12.65868  71.22315  1.000 28.19597 ? 99  PHE G CZ  1 
ATOM   8665  N N   . ASN D 1 100 ? -54.86063 7.19122   75.83885  1.000 33.97682 ? 100 ASN G N   1 
ATOM   8666  C CA  . ASN D 1 100 ? -54.60780 6.58271   77.13706  1.000 35.50769 ? 100 ASN G CA  1 
ATOM   8667  C C   . ASN D 1 100 ? -53.15448 6.12568   77.26964  1.000 37.16966 ? 100 ASN G C   1 
ATOM   8668  O O   . ASN D 1 100 ? -52.56684 6.23644   78.35293  1.000 39.94548 ? 100 ASN G O   1 
ATOM   8669  C CB  . ASN D 1 100 ? -55.58589 5.42365   77.34483  1.000 39.43296 ? 100 ASN G CB  1 
ATOM   8670  C CG  . ASN D 1 100 ? -55.81261 5.09057   78.81398  1.000 40.56240 ? 100 ASN G CG  1 
ATOM   8671  O OD1 . ASN D 1 100 ? -56.09473 5.97309   79.63203  1.000 40.50255 ? 100 ASN G OD1 1 
ATOM   8672  N ND2 . ASN D 1 100 ? -55.71157 3.80664   79.14814  1.000 33.81794 ? 100 ASN G ND2 1 
ATOM   8673  N N   . ASP D 1 101 ? -52.54647 5.63629   76.17720  1.000 36.30728 ? 101 ASP G N   1 
ATOM   8674  C CA  . ASP D 1 101 ? -51.11483 5.31777   76.20233  1.000 37.51749 ? 101 ASP G CA  1 
ATOM   8675  C C   . ASP D 1 101 ? -50.25502 6.58510   76.22707  1.000 36.98105 ? 101 ASP G C   1 
ATOM   8676  O O   . ASP D 1 101 ? -49.34204 6.70637   77.05291  1.000 38.30071 ? 101 ASP G O   1 
ATOM   8677  C CB  . ASP D 1 101 ? -50.74951 4.43338   75.00740  1.000 37.95995 ? 101 ASP G CB  1 
ATOM   8678  C CG  . ASP D 1 101 ? -51.52072 3.10393   74.99369  1.000 42.64330 ? 101 ASP G CG  1 
ATOM   8679  O OD1 . ASP D 1 101 ? -51.81010 2.56955   76.08392  1.000 46.32549 ? 101 ASP G OD1 1 
ATOM   8680  O OD2 . ASP D 1 101 ? -51.86472 2.60211   73.89776  1.000 39.73575 ? 101 ASP G OD2 1 
ATOM   8681  N N   . ILE D 1 102 ? -50.56222 7.55767   75.36173  1.000 34.52414 ? 102 ILE G N   1 
ATOM   8682  C CA  . ILE D 1 102 ? -49.74496 8.76528   75.25146  1.000 30.38360 ? 102 ILE G CA  1 
ATOM   8683  C C   . ILE D 1 102 ? -49.68889 9.51373   76.57596  1.000 32.49151 ? 102 ILE G C   1 
ATOM   8684  O O   . ILE D 1 102 ? -48.62407 9.99506   76.97972  1.000 33.06796 ? 102 ILE G O   1 
ATOM   8685  C CB  . ILE D 1 102 ? -50.27606 9.67300   74.12715  1.000 31.93797 ? 102 ILE G CB  1 
ATOM   8686  C CG1 . ILE D 1 102 ? -50.04818 9.02832   72.76190  1.000 25.15548 ? 102 ILE G CG1 1 
ATOM   8687  C CG2 . ILE D 1 102 ? -49.62905 11.07341  74.20095  1.000 28.19363 ? 102 ILE G CG2 1 
ATOM   8688  C CD1 . ILE D 1 102 ? -50.51363 9.86006   71.63704  1.000 28.61320 ? 102 ILE G CD1 1 
ATOM   8689  N N   . PHE D 1 103 ? -50.82663 9.62170   77.27913  1.000 32.24762 ? 103 PHE G N   1 
ATOM   8690  C CA  . PHE D 1 103 ? -50.91753 10.41223  78.50937  1.000 30.18489 ? 103 PHE G CA  1 
ATOM   8691  C C   . PHE D 1 103 ? -50.28249 9.72518   79.71007  1.000 32.04890 ? 103 PHE G C   1 
ATOM   8692  O O   . PHE D 1 103 ? -50.38220 10.25374  80.82249  1.000 35.63275 ? 103 PHE G O   1 
ATOM   8693  C CB  . PHE D 1 103 ? -52.37933 10.75191  78.82745  1.000 27.46381 ? 103 PHE G CB  1 
ATOM   8694  C CG  . PHE D 1 103 ? -53.00927 11.63004  77.82226  1.000 28.31794 ? 103 PHE G CG  1 
ATOM   8695  C CD1 . PHE D 1 103 ? -52.21494 12.40456  76.98241  1.000 24.85477 ? 103 PHE G CD1 1 
ATOM   8696  C CD2 . PHE D 1 103 ? -54.39437 11.65745  77.67048  1.000 28.03746 ? 103 PHE G CD2 1 
ATOM   8697  C CE1 . PHE D 1 103 ? -52.77296 13.19245  76.03564  1.000 23.71859 ? 103 PHE G CE1 1 
ATOM   8698  C CE2 . PHE D 1 103 ? -54.98053 12.45077  76.71122  1.000 26.64536 ? 103 PHE G CE2 1 
ATOM   8699  C CZ  . PHE D 1 103 ? -54.16595 13.22777  75.88635  1.000 28.86669 ? 103 PHE G CZ  1 
ATOM   8700  N N   . ARG D 1 104 ? -49.64450 8.56819   79.51203  1.000 35.03043 ? 104 ARG G N   1 
ATOM   8701  C CA  . ARG D 1 104 ? -48.95263 7.86089   80.57494  1.000 35.58558 ? 104 ARG G CA  1 
ATOM   8702  C C   . ARG D 1 104 ? -47.43982 7.94337   80.44020  1.000 37.68854 ? 104 ARG G C   1 
ATOM   8703  O O   . ARG D 1 104 ? -46.72203 7.59872   81.38928  1.000 36.36376 ? 104 ARG G O   1 
ATOM   8704  C CB  . ARG D 1 104 ? -49.38119 6.38710   80.59808  1.000 38.57144 ? 104 ARG G CB  1 
ATOM   8705  C CG  . ARG D 1 104 ? -50.55539 6.07943   81.52000  1.000 37.98880 ? 104 ARG G CG  1 
ATOM   8706  C CD  . ARG D 1 104 ? -51.05056 4.60330   81.45072  1.000 48.10325 ? 104 ARG G CD  1 
ATOM   8707  N NE  . ARG D 1 104 ? -51.27607 4.02927   80.12544  1.000 46.17017 ? 104 ARG G NE  1 
ATOM   8708  C CZ  . ARG D 1 104 ? -50.34789 3.45230   79.36210  1.000 51.61210 ? 104 ARG G CZ  1 
ATOM   8709  N NH1 . ARG D 1 104 ? -49.05408 3.57871   79.62008  1.000 49.42732 ? 104 ARG G NH1 1 
ATOM   8710  N NH2 . ARG D 1 104 ? -50.72574 2.73858   78.30023  1.000 52.05837 ? 104 ARG G NH2 1 
ATOM   8711  N N   . LYS D 1 105 ? -46.94941 8.39361   79.29199  1.000 37.39133 ? 105 LYS G N   1 
ATOM   8712  C CA  . LYS D 1 105 ? -45.54092 8.53034   78.97183  1.000 35.04668 ? 105 LYS G CA  1 
ATOM   8713  C C   . LYS D 1 105 ? -45.23654 9.99211   78.65525  1.000 35.71285 ? 105 LYS G C   1 
ATOM   8714  O O   . LYS D 1 105 ? -46.13828 10.81861  78.46822  1.000 34.60519 ? 105 LYS G O   1 
ATOM   8715  C CB  . LYS D 1 105 ? -45.17279 7.63429   77.78321  1.000 34.08225 ? 105 LYS G CB  1 
ATOM   8716  C CG  . LYS D 1 105 ? -45.56363 6.19017   77.97141  1.000 36.94933 ? 105 LYS G CG  1 
ATOM   8717  C CD  . LYS D 1 105 ? -45.11529 5.33550   76.79851  1.000 42.20415 ? 105 LYS G CD  1 
ATOM   8718  C CE  . LYS D 1 105 ? -46.14021 5.32860   75.66360  1.000 49.02190 ? 105 LYS G CE  1 
ATOM   8719  N NZ  . LYS D 1 105 ? -46.72997 3.95106   75.42647  1.000 51.29474 ? 105 LYS G NZ  1 
ATOM   8720  N N   . ALA D 1 106 ? -43.94858 10.31183  78.59996  1.000 31.12309 ? 106 ALA G N   1 
ATOM   8721  C CA  . ALA D 1 106 ? -43.50670 11.65514  78.28828  1.000 29.42774 ? 106 ALA G CA  1 
ATOM   8722  C C   . ALA D 1 106 ? -43.11670 11.73381  76.82089  1.000 27.95765 ? 106 ALA G C   1 
ATOM   8723  O O   . ALA D 1 106 ? -42.98085 10.70417  76.15707  1.000 35.49034 ? 106 ALA G O   1 
ATOM   8724  C CB  . ALA D 1 106 ? -42.33382 12.05166  79.19841  1.000 24.72586 ? 106 ALA G CB  1 
ATOM   8725  N N   . PRO D 1 107 ? -42.97716 12.93468  76.25853  1.000 24.89041 ? 107 PRO G N   1 
ATOM   8726  C CA  . PRO D 1 107 ? -42.57750 13.05173  74.84550  1.000 26.85617 ? 107 PRO G CA  1 
ATOM   8727  C C   . PRO D 1 107 ? -41.13074 12.61621  74.62887  1.000 29.96701 ? 107 PRO G C   1 
ATOM   8728  O O   . PRO D 1 107 ? -40.27805 12.77290  75.50624  1.000 29.65949 ? 107 PRO G O   1 
ATOM   8729  C CB  . PRO D 1 107 ? -42.72007 14.55457  74.55984  1.000 23.95853 ? 107 PRO G CB  1 
ATOM   8730  C CG  . PRO D 1 107 ? -43.58112 15.07109  75.60851  1.000 28.29678 ? 107 PRO G CG  1 
ATOM   8731  C CD  . PRO D 1 107 ? -43.27175 14.25412  76.83515  1.000 28.26660 ? 107 PRO G CD  1 
ATOM   8732  N N   . VAL D 1 108 ? -40.84576 12.09261  73.43282  1.000 29.83654 ? 108 VAL G N   1 
ATOM   8733  C CA  . VAL D 1 108 ? -39.48187 11.73725  73.04827  1.000 32.95538 ? 108 VAL G CA  1 
ATOM   8734  C C   . VAL D 1 108 ? -39.07624 12.57998  71.84503  1.000 32.22847 ? 108 VAL G C   1 
ATOM   8735  O O   . VAL D 1 108 ? -39.91059 13.18299  71.16859  1.000 31.33287 ? 108 VAL G O   1 
ATOM   8736  C CB  . VAL D 1 108 ? -39.31024 10.23148  72.73518  1.000 33.62295 ? 108 VAL G CB  1 
ATOM   8737  C CG1 . VAL D 1 108 ? -39.54531 9.39610   73.97743  1.000 32.35063 ? 108 VAL G CG1 1 
ATOM   8738  C CG2 . VAL D 1 108 ? -40.23838 9.80127   71.60579  1.000 34.06453 ? 108 VAL G CG2 1 
ATOM   8739  N N   . TYR D 1 109 ? -37.76995 12.59469  71.57450  1.000 34.27849 ? 109 TYR G N   1 
ATOM   8740  C CA  . TYR D 1 109 ? -37.21706 13.33970  70.45218  1.000 32.81367 ? 109 TYR G CA  1 
ATOM   8741  C C   . TYR D 1 109 ? -37.22606 12.48899  69.18476  1.000 37.37625 ? 109 TYR G C   1 
ATOM   8742  O O   . TYR D 1 109 ? -36.89790 11.29942  69.22308  1.000 40.75070 ? 109 TYR G O   1 
ATOM   8743  C CB  . TYR D 1 109 ? -35.79919 13.79575  70.76909  1.000 32.17951 ? 109 TYR G CB  1 
ATOM   8744  C CG  . TYR D 1 109 ? -35.16857 14.54594  69.62992  1.000 36.76830 ? 109 TYR G CG  1 
ATOM   8745  C CD1 . TYR D 1 109 ? -35.37021 15.89979  69.48618  1.000 39.62192 ? 109 TYR G CD1 1 
ATOM   8746  C CD2 . TYR D 1 109 ? -34.38234 13.89933  68.69065  1.000 35.88988 ? 109 TYR G CD2 1 
ATOM   8747  C CE1 . TYR D 1 109 ? -34.79688 16.59966  68.43844  1.000 43.69571 ? 109 TYR G CE1 1 
ATOM   8748  C CE2 . TYR D 1 109 ? -33.82063 14.58142  67.64521  1.000 37.34768 ? 109 TYR G CE2 1 
ATOM   8749  C CZ  . TYR D 1 109 ? -34.02075 15.93928  67.52100  1.000 39.81551 ? 109 TYR G CZ  1 
ATOM   8750  O OH  . TYR D 1 109 ? -33.45203 16.64555  66.47745  1.000 44.09046 ? 109 TYR G OH  1 
ATOM   8751  N N   . GLY D 1 110 ? -37.60528 13.10279  68.05864  1.000 33.66432 ? 110 GLY G N   1 
ATOM   8752  C CA  . GLY D 1 110 ? -37.69621 12.36522  66.81538  1.000 32.38430 ? 110 GLY G CA  1 
ATOM   8753  C C   . GLY D 1 110 ? -38.70805 12.86366  65.79790  1.000 35.64604 ? 110 GLY G C   1 
ATOM   8754  O O   . GLY D 1 110 ? -38.46558 12.76327  64.59110  1.000 39.11526 ? 110 GLY G O   1 
ATOM   8755  N N   . ASP D 1 111 ? -39.83914 13.39874  66.24517  1.000 34.03609 ? 111 ASP G N   1 
ATOM   8756  C CA  . ASP D 1 111 ? -40.91870 13.76968  65.34247  1.000 32.44535 ? 111 ASP G CA  1 
ATOM   8757  C C   . ASP D 1 111 ? -41.00826 15.27895  65.15269  1.000 32.71829 ? 111 ASP G C   1 
ATOM   8758  O O   . ASP D 1 111 ? -40.41590 16.07440  65.88752  1.000 34.77052 ? 111 ASP G O   1 
ATOM   8759  C CB  . ASP D 1 111 ? -42.26417 13.24031  65.84486  1.000 35.82428 ? 111 ASP G CB  1 
ATOM   8760  C CG  . ASP D 1 111 ? -42.40989 11.75869  65.63128  1.000 39.66250 ? 111 ASP G CG  1 
ATOM   8761  O OD1 . ASP D 1 111 ? -41.94796 11.28438  64.56840  1.000 43.90825 ? 111 ASP G OD1 1 
ATOM   8762  O OD2 . ASP D 1 111 ? -42.99734 11.07967  66.50685  1.000 40.18513 ? 111 ASP G OD2 1 
ATOM   8763  N N   . LEU D 1 112 ? -41.77469 15.66267  64.13820  1.000 35.20322 ? 112 LEU G N   1 
ATOM   8764  C CA  . LEU D 1 112 ? -41.92907 17.07545  63.82358  1.000 35.57255 ? 112 LEU G CA  1 
ATOM   8765  C C   . LEU D 1 112 ? -42.69227 17.81650  64.91602  1.000 38.31545 ? 112 LEU G C   1 
ATOM   8766  O O   . LEU D 1 112 ? -42.46336 19.01298  65.13388  1.000 38.89800 ? 112 LEU G O   1 
ATOM   8767  C CB  . LEU D 1 112 ? -42.63824 17.20824  62.47802  1.000 37.50824 ? 112 LEU G CB  1 
ATOM   8768  C CG  . LEU D 1 112 ? -42.98975 18.62667  62.07110  1.000 44.64888 ? 112 LEU G CG  1 
ATOM   8769  C CD1 . LEU D 1 112 ? -42.41298 18.94158  60.68123  1.000 45.46660 ? 112 LEU G CD1 1 
ATOM   8770  C CD2 . LEU D 1 112 ? -44.51421 18.78792  62.12971  1.000 41.40145 ? 112 LEU G CD2 1 
ATOM   8771  N N   . GLY D 1 113 ? -43.59256 17.12030  65.61255  1.000 36.96741 ? 113 GLY G N   1 
ATOM   8772  C CA  . GLY D 1 113 ? -44.47830 17.72535  66.57783  1.000 30.71349 ? 113 GLY G CA  1 
ATOM   8773  C C   . GLY D 1 113 ? -44.70502 16.81863  67.77019  1.000 29.50152 ? 113 GLY G C   1 
ATOM   8774  O O   . GLY D 1 113 ? -44.39025 15.62212  67.74821  1.000 31.09751 ? 113 GLY G O   1 
ATOM   8775  N N   . PRO D 1 114 ? -45.25115 17.37812  68.84356  1.000 24.90496 ? 114 PRO G N   1 
ATOM   8776  C CA  . PRO D 1 114 ? -45.50872 16.58455  70.05307  1.000 22.16890 ? 114 PRO G CA  1 
ATOM   8777  C C   . PRO D 1 114 ? -46.47997 15.45442  69.75346  1.000 26.70728 ? 114 PRO G C   1 
ATOM   8778  O O   . PRO D 1 114 ? -47.19795 15.48740  68.73738  1.000 26.61450 ? 114 PRO G O   1 
ATOM   8779  C CB  . PRO D 1 114 ? -46.10087 17.61870  71.02256  1.000 23.09386 ? 114 PRO G CB  1 
ATOM   8780  C CG  . PRO D 1 114 ? -46.68661 18.68576  70.13142  1.000 24.98302 ? 114 PRO G CG  1 
ATOM   8781  C CD  . PRO D 1 114 ? -45.73882 18.76438  68.96793  1.000 24.99870 ? 114 PRO G CD  1 
ATOM   8782  N N   . PRO D 1 115 ? -46.53424 14.42419  70.60545  1.000 25.91600 ? 115 PRO G N   1 
ATOM   8783  C CA  . PRO D 1 115 ? -47.16862 13.16167  70.18386  1.000 22.07589 ? 115 PRO G CA  1 
ATOM   8784  C C   . PRO D 1 115 ? -48.65909 13.25563  69.90414  1.000 26.47823 ? 115 PRO G C   1 
ATOM   8785  O O   . PRO D 1 115 ? -49.16284 12.42954  69.12729  1.000 26.09443 ? 115 PRO G O   1 
ATOM   8786  C CB  . PRO D 1 115 ? -46.88222 12.21157  71.35654  1.000 23.46897 ? 115 PRO G CB  1 
ATOM   8787  C CG  . PRO D 1 115 ? -46.50923 13.07350  72.49240  1.000 23.15902 ? 115 PRO G CG  1 
ATOM   8788  C CD  . PRO D 1 115 ? -45.86731 14.29014  71.91207  1.000 25.22365 ? 115 PRO G CD  1 
ATOM   8789  N N   . VAL D 1 116 ? -49.38815 14.20406  70.50913  1.000 26.19673 ? 116 VAL G N   1 
ATOM   8790  C CA  . VAL D 1 116 ? -50.82354 14.25978  70.25134  1.000 25.07979 ? 116 VAL G CA  1 
ATOM   8791  C C   . VAL D 1 116 ? -51.09858 14.89900  68.89530  1.000 25.96081 ? 116 VAL G C   1 
ATOM   8792  O O   . VAL D 1 116 ? -51.91222 14.38803  68.12212  1.000 27.67305 ? 116 VAL G O   1 
ATOM   8793  C CB  . VAL D 1 116 ? -51.58289 14.97436  71.38871  1.000 25.29874 ? 116 VAL G CB  1 
ATOM   8794  C CG1 . VAL D 1 116 ? -53.07647 14.89025  71.14145  1.000 21.76813 ? 116 VAL G CG1 1 
ATOM   8795  C CG2 . VAL D 1 116 ? -51.27951 14.31840  72.72645  1.000 24.49110 ? 116 VAL G CG2 1 
ATOM   8796  N N   . TYR D 1 117 ? -50.43134 16.01525  68.57742  1.000 25.56399 ? 117 TYR G N   1 
ATOM   8797  C CA  . TYR D 1 117 ? -50.51190 16.55352  67.22005  1.000 25.21033 ? 117 TYR G CA  1 
ATOM   8798  C C   . TYR D 1 117 ? -50.28986 15.45030  66.18833  1.000 27.49515 ? 117 TYR G C   1 
ATOM   8799  O O   . TYR D 1 117 ? -50.98462 15.39106  65.16321  1.000 26.75269 ? 117 TYR G O   1 
ATOM   8800  C CB  . TYR D 1 117 ? -49.48267 17.68059  67.00126  1.000 23.01543 ? 117 TYR G CB  1 
ATOM   8801  C CG  . TYR D 1 117 ? -49.24888 17.90532  65.52694  1.000 24.65437 ? 117 TYR G CG  1 
ATOM   8802  C CD1 . TYR D 1 117 ? -50.18156 18.60849  64.76457  1.000 26.47896 ? 117 TYR G CD1 1 
ATOM   8803  C CD2 . TYR D 1 117 ? -48.14977 17.35450  64.87185  1.000 27.46477 ? 117 TYR G CD2 1 
ATOM   8804  C CE1 . TYR D 1 117 ? -50.02259 18.78478  63.39402  1.000 25.79344 ? 117 TYR G CE1 1 
ATOM   8805  C CE2 . TYR D 1 117 ? -47.97677 17.52773  63.49136  1.000 29.84857 ? 117 TYR G CE2 1 
ATOM   8806  C CZ  . TYR D 1 117 ? -48.92082 18.24723  62.76495  1.000 27.27778 ? 117 TYR G CZ  1 
ATOM   8807  O OH  . TYR D 1 117 ? -48.77340 18.42945  61.41204  1.000 28.28126 ? 117 TYR G OH  1 
ATOM   8808  N N   . MET D 1 118 ? -49.33161 14.55723  66.46246  1.000 25.61906 ? 118 MET G N   1 
ATOM   8809  C CA  . MET D 1 118 ? -48.87440 13.60274  65.45985  1.000 27.34824 ? 118 MET G CA  1 
ATOM   8810  C C   . MET D 1 118 ? -50.01359 12.71837  64.98318  1.000 31.03877 ? 118 MET G C   1 
ATOM   8811  O O   . MET D 1 118 ? -50.26578 12.61789  63.77738  1.000 35.82975 ? 118 MET G O   1 
ATOM   8812  C CB  . MET D 1 118 ? -47.73058 12.76378  66.02025  1.000 27.69757 ? 118 MET G CB  1 
ATOM   8813  C CG  . MET D 1 118 ? -46.35317 13.45374  66.00374  1.000 30.54963 ? 118 MET G CG  1 
ATOM   8814  S SD  . MET D 1 118 ? -45.95652 14.38278  64.49025  1.000 37.24201 ? 118 MET G SD  1 
ATOM   8815  C CE  . MET D 1 118 ? -45.27417 13.09087  63.46579  1.000 25.29279 ? 118 MET G CE  1 
ATOM   8816  N N   . ILE D 1 119 ? -50.74058 12.09278  65.91687  1.000 30.70104 ? 119 ILE G N   1 
ATOM   8817  C CA  . ILE D 1 119 ? -51.87873 11.25440  65.53969  1.000 31.92685 ? 119 ILE G CA  1 
ATOM   8818  C C   . ILE D 1 119 ? -53.16847 12.03609  65.29292  1.000 27.50394 ? 119 ILE G C   1 
ATOM   8819  O O   . ILE D 1 119 ? -54.12284 11.46815  64.75052  1.000 27.08390 ? 119 ILE G O   1 
ATOM   8820  C CB  . ILE D 1 119 ? -52.09229 10.15163  66.59827  1.000 33.72603 ? 119 ILE G CB  1 
ATOM   8821  C CG1 . ILE D 1 119 ? -52.61727 10.74023  67.91021  1.000 27.59483 ? 119 ILE G CG1 1 
ATOM   8822  C CG2 . ILE D 1 119 ? -50.79920 9.31960   66.79896  1.000 33.73118 ? 119 ILE G CG2 1 
ATOM   8823  C CD1 . ILE D 1 119 ? -53.34676 9.70913   68.74797  1.000 34.90173 ? 119 ILE G CD1 1 
ATOM   8824  N N   . MET D 1 120 ? -53.22264 13.31521  65.64268  1.000 28.87259 ? 120 MET G N   1 
ATOM   8825  C CA  . MET D 1 120 ? -54.37407 14.16498  65.36321  1.000 25.74841 ? 120 MET G CA  1 
ATOM   8826  C C   . MET D 1 120 ? -54.35323 14.78871  63.97437  1.000 26.55160 ? 120 MET G C   1 
ATOM   8827  O O   . MET D 1 120 ? -55.40501 15.24268  63.50150  1.000 26.71180 ? 120 MET G O   1 
ATOM   8828  C CB  . MET D 1 120 ? -54.45021 15.29388  66.39488  1.000 24.46142 ? 120 MET G CB  1 
ATOM   8829  C CG  . MET D 1 120 ? -55.00628 14.91162  67.75746  1.000 23.45177 ? 120 MET G CG  1 
ATOM   8830  S SD  . MET D 1 120 ? -56.61251 14.12400  67.78444  1.000 24.43081 ? 120 MET G SD  1 
ATOM   8831  C CE  . MET D 1 120 ? -57.71252 15.58511  67.86149  1.000 25.96483 ? 120 MET G CE  1 
ATOM   8832  N N   . ALA D 1 121 ? -53.19186 14.81841  63.31246  1.000 27.17125 ? 121 ALA G N   1 
ATOM   8833  C CA  . ALA D 1 121 ? -53.01687 15.70913  62.17005  1.000 24.70209 ? 121 ALA G CA  1 
ATOM   8834  C C   . ALA D 1 121 ? -53.87682 15.28279  60.98879  1.000 25.03434 ? 121 ALA G C   1 
ATOM   8835  O O   . ALA D 1 121 ? -54.46830 16.13291  60.30850  1.000 27.03106 ? 121 ALA G O   1 
ATOM   8836  C CB  . ALA D 1 121 ? -51.54427 15.78288  61.77810  1.000 27.02794 ? 121 ALA G CB  1 
ATOM   8837  N N   . LYS D 1 122 ? -53.98579 13.98061  60.73619  1.000 22.17013 ? 122 LYS G N   1 
ATOM   8838  C CA  . LYS D 1 122 ? -54.90186 13.55039  59.68597  1.000 22.53721 ? 122 LYS G CA  1 
ATOM   8839  C C   . LYS D 1 122 ? -56.34843 13.91259  60.02342  1.000 25.41270 ? 122 LYS G C   1 
ATOM   8840  O O   . LYS D 1 122 ? -57.15103 14.15880  59.11136  1.000 26.60368 ? 122 LYS G O   1 
ATOM   8841  C CB  . LYS D 1 122 ? -54.75904 12.05035  59.42704  1.000 26.92750 ? 122 LYS G CB  1 
ATOM   8842  C CG  . LYS D 1 122 ? -55.21372 11.15205  60.57385  1.000 33.69675 ? 122 LYS G CG  1 
ATOM   8843  C CD  . LYS D 1 122 ? -55.18730 9.67966   60.15788  1.000 35.48887 ? 122 LYS G CD  1 
ATOM   8844  C CE  . LYS D 1 122 ? -55.84712 8.76380   61.17848  1.000 37.19354 ? 122 LYS G CE  1 
ATOM   8845  N NZ  . LYS D 1 122 ? -55.58379 7.32983   60.86232  1.000 41.63219 ? 122 LYS G NZ  1 
ATOM   8846  N N   . LEU D 1 123 ? -56.69414 13.99973  61.31865  1.000 25.59032 ? 123 LEU G N   1 
ATOM   8847  C CA  . LEU D 1 123 ? -58.04848 14.41190  61.69433  1.000 23.95767 ? 123 LEU G CA  1 
ATOM   8848  C C   . LEU D 1 123 ? -58.24743 15.91625  61.52622  1.000 24.63782 ? 123 LEU G C   1 
ATOM   8849  O O   . LEU D 1 123 ? -59.32372 16.36685  61.09882  1.000 24.14528 ? 123 LEU G O   1 
ATOM   8850  C CB  . LEU D 1 123 ? -58.35807 13.98838  63.12638  1.000 22.93071 ? 123 LEU G CB  1 
ATOM   8851  C CG  . LEU D 1 123 ? -58.15528 12.49063  63.36179  1.000 27.44636 ? 123 LEU G CG  1 
ATOM   8852  C CD1 . LEU D 1 123 ? -58.41427 12.15194  64.81310  1.000 25.65021 ? 123 LEU G CD1 1 
ATOM   8853  C CD2 . LEU D 1 123 ? -59.07576 11.68609  62.42993  1.000 27.21082 ? 123 LEU G CD2 1 
ATOM   8854  N N   . MET D 1 124 ? -57.22540 16.71294  61.84459  1.000 23.61993 ? 124 MET G N   1 
ATOM   8855  C CA  . MET D 1 124 ? -57.37165 18.15286  61.69650  1.000 23.19215 ? 124 MET G CA  1 
ATOM   8856  C C   . MET D 1 124 ? -57.57299 18.55612  60.25268  1.000 23.51505 ? 124 MET G C   1 
ATOM   8857  O O   . MET D 1 124 ? -58.19759 19.59232  59.98805  1.000 25.22414 ? 124 MET G O   1 
ATOM   8858  C CB  . MET D 1 124 ? -56.15622 18.85947  62.26517  1.000 23.80950 ? 124 MET G CB  1 
ATOM   8859  C CG  . MET D 1 124 ? -55.93792 18.54857  63.71721  1.000 22.45823 ? 124 MET G CG  1 
ATOM   8860  S SD  . MET D 1 124 ? -54.20579 18.66963  64.21761  1.000 27.35553 ? 124 MET G SD  1 
ATOM   8861  C CE  . MET D 1 124 ? -54.12930 20.43327  64.33062  1.000 24.23501 ? 124 MET G CE  1 
ATOM   8862  N N   . ASN D 1 125 ? -57.08044 17.73642  59.32262  1.000 25.26205 ? 125 ASN G N   1 
ATOM   8863  C CA  . ASN D 1 125 ? -57.11515 17.99828  57.88946  1.000 24.48859 ? 125 ASN G CA  1 
ATOM   8864  C C   . ASN D 1 125 ? -58.43530 17.60795  57.24081  1.000 28.06084 ? 125 ASN G C   1 
ATOM   8865  O O   . ASN D 1 125 ? -58.48331 17.32960  56.03049  1.000 29.27755 ? 125 ASN G O   1 
ATOM   8866  C CB  . ASN D 1 125 ? -55.96174 17.28068  57.20483  1.000 24.81383 ? 125 ASN G CB  1 
ATOM   8867  C CG  . ASN D 1 125 ? -55.40913 18.07494  56.04990  1.000 28.37177 ? 125 ASN G CG  1 
ATOM   8868  O OD1 . ASN D 1 125 ? -55.54218 19.30124  56.01686  1.000 31.07036 ? 125 ASN G OD1 1 
ATOM   8869  N ND2 . ASN D 1 125 ? -54.81546 17.39014  55.08208  1.000 25.13484 ? 125 ASN G ND2 1 
ATOM   8870  N N   . THR D 1 126 ? -59.51157 17.57751  58.01390  1.000 26.29040 ? 126 THR G N   1 
ATOM   8871  C CA  . THR D 1 126 ? -60.82129 17.25634  57.49747  1.000 26.30136 ? 126 THR G CA  1 
ATOM   8872  C C   . THR D 1 126 ? -61.76597 18.38725  57.84446  1.000 28.43432 ? 126 THR G C   1 
ATOM   8873  O O   . THR D 1 126 ? -61.58272 19.07757  58.85009  1.000 30.79149 ? 126 THR G O   1 
ATOM   8874  C CB  . THR D 1 126 ? -61.32452 15.92482  58.07051  1.000 27.27309 ? 126 THR G CB  1 
ATOM   8875  O OG1 . THR D 1 126 ? -61.48642 16.05185  59.48988  1.000 27.66025 ? 126 THR G OG1 1 
ATOM   8876  C CG2 . THR D 1 126 ? -60.32226 14.82620  57.79873  1.000 25.17856 ? 126 THR G CG2 1 
ATOM   8877  N N   . ARG D 1 127 ? -62.77147 18.55571  56.99192  1.000 28.50300 ? 127 ARG G N   1 
ATOM   8878  C CA  . ARG D 1 127 ? -63.93302 19.37301  57.31464  1.000 31.98437 ? 127 ARG G CA  1 
ATOM   8879  C C   . ARG D 1 127 ? -64.54766 18.96929  58.64882  1.000 30.12095 ? 127 ARG G C   1 
ATOM   8880  O O   . ARG D 1 127 ? -64.89202 19.82879  59.46845  1.000 28.16237 ? 127 ARG G O   1 
ATOM   8881  C CB  . ARG D 1 127 ? -64.95940 19.21874  56.19412  1.000 36.07872 ? 127 ARG G CB  1 
ATOM   8882  C CG  . ARG D 1 127 ? -65.55535 20.50741  55.65914  1.000 39.10955 ? 127 ARG G CG  1 
ATOM   8883  C CD  . ARG D 1 127 ? -66.63845 20.16276  54.65090  1.000 41.37075 ? 127 ARG G CD  1 
ATOM   8884  N NE  . ARG D 1 127 ? -67.48084 21.29486  54.28187  1.000 45.77294 ? 127 ARG G NE  1 
ATOM   8885  C CZ  . ARG D 1 127 ? -68.64501 21.58348  54.84990  1.000 45.14035 ? 127 ARG G CZ  1 
ATOM   8886  N NH1 . ARG D 1 127 ? -69.09664 20.90241  55.89526  1.000 46.93216 ? 127 ARG G NH1 1 
ATOM   8887  N NH2 . ARG D 1 127 ? -69.37450 22.58115  54.35746  1.000 47.97684 ? 127 ARG G NH2 1 
ATOM   8888  N N   . ALA D 1 128 ? -64.70900 17.66047  58.87017  1.000 27.28317 ? 128 ALA G N   1 
ATOM   8889  C CA  . ALA D 1 128 ? -65.37698 17.17623  60.07260  1.000 26.62469 ? 128 ALA G CA  1 
ATOM   8890  C C   . ALA D 1 128 ? -64.52700 17.40067  61.31498  1.000 25.22670 ? 128 ALA G C   1 
ATOM   8891  O O   . ALA D 1 128 ? -65.04749 17.78801  62.36996  1.000 25.81638 ? 128 ALA G O   1 
ATOM   8892  C CB  . ALA D 1 128 ? -65.71494 15.69580  59.91888  1.000 27.59588 ? 128 ALA G CB  1 
ATOM   8893  N N   . GLY D 1 129 ? -63.22320 17.15313  61.21242  1.000 24.87275 ? 129 GLY G N   1 
ATOM   8894  C CA  . GLY D 1 129 ? -62.34563 17.43153  62.33511  1.000 25.15966 ? 129 GLY G CA  1 
ATOM   8895  C C   . GLY D 1 129 ? -62.31051 18.90951  62.68744  1.000 25.77797 ? 129 GLY G C   1 
ATOM   8896  O O   . GLY D 1 129 ? -62.53834 19.28975  63.83955  1.000 25.17558 ? 129 GLY G O   1 
ATOM   8897  N N   . PHE D 1 130 ? -62.02674 19.76377  61.69860  1.000 23.46451 ? 130 PHE G N   1 
ATOM   8898  C CA  . PHE D 1 130 ? -62.07401 21.19785  61.94047  1.000 23.13998 ? 130 PHE G CA  1 
ATOM   8899  C C   . PHE D 1 130 ? -63.39221 21.60823  62.58131  1.000 24.34235 ? 130 PHE G C   1 
ATOM   8900  O O   . PHE D 1 130 ? -63.41010 22.43598  63.49965  1.000 25.72484 ? 130 PHE G O   1 
ATOM   8901  C CB  . PHE D 1 130 ? -61.86838 21.97135  60.63943  1.000 23.30546 ? 130 PHE G CB  1 
ATOM   8902  C CG  . PHE D 1 130 ? -62.09469 23.45639  60.78001  1.000 24.81925 ? 130 PHE G CG  1 
ATOM   8903  C CD1 . PHE D 1 130 ? -63.37428 24.00797  60.62381  1.000 25.15785 ? 130 PHE G CD1 1 
ATOM   8904  C CD2 . PHE D 1 130 ? -61.03903 24.30672  61.07075  1.000 23.23700 ? 130 PHE G CD2 1 
ATOM   8905  C CE1 . PHE D 1 130 ? -63.57551 25.37278  60.75166  1.000 25.69541 ? 130 PHE G CE1 1 
ATOM   8906  C CE2 . PHE D 1 130 ? -61.23162 25.67904  61.18990  1.000 22.70556 ? 130 PHE G CE2 1 
ATOM   8907  C CZ  . PHE D 1 130 ? -62.48788 26.21075  61.03535  1.000 24.21697 ? 130 PHE G CZ  1 
ATOM   8908  N N   . SER D 1 131 ? -64.51019 21.04870  62.10539  1.000 24.97542 ? 131 SER G N   1 
ATOM   8909  C CA  . SER D 1 131 ? -65.81049 21.43489  62.63759  1.000 24.56529 ? 131 SER G CA  1 
ATOM   8910  C C   . SER D 1 131 ? -65.95672 21.01170  64.09776  1.000 26.91142 ? 131 SER G C   1 
ATOM   8911  O O   . SER D 1 131 ? -66.36192 21.81042  64.95259  1.000 27.17325 ? 131 SER G O   1 
ATOM   8912  C CB  . SER D 1 131 ? -66.92008 20.84158  61.77743  1.000 29.78465 ? 131 SER G CB  1 
ATOM   8913  O OG  . SER D 1 131 ? -68.16560 21.46011  62.08946  1.000 42.44602 ? 131 SER G OG  1 
ATOM   8914  N N   . ALA D 1 132 ? -65.62370 19.75541  64.40400  1.000 25.42486 ? 132 ALA G N   1 
ATOM   8915  C CA  . ALA D 1 132 ? -65.60846 19.30425  65.79357  1.000 24.01177 ? 132 ALA G CA  1 
ATOM   8916  C C   . ALA D 1 132 ? -64.71945 20.19131  66.66386  1.000 23.90271 ? 132 ALA G C   1 
ATOM   8917  O O   . ALA D 1 132 ? -65.15791 20.70901  67.69908  1.000 24.17837 ? 132 ALA G O   1 
ATOM   8918  C CB  . ALA D 1 132 ? -65.13563 17.85587  65.85927  1.000 22.22970 ? 132 ALA G CB  1 
ATOM   8919  N N   . PHE D 1 133 ? -63.46528 20.38888  66.24225  1.000 22.17603 ? 133 PHE G N   1 
ATOM   8920  C CA  . PHE D 1 133 ? -62.41012 21.02708  67.01506  1.000 22.09231 ? 133 PHE G CA  1 
ATOM   8921  C C   . PHE D 1 133 ? -62.58961 22.53094  67.16105  1.000 22.58003 ? 133 PHE G C   1 
ATOM   8922  O O   . PHE D 1 133 ? -61.75149 23.16057  67.81749  1.000 24.36898 ? 133 PHE G O   1 
ATOM   8923  C CB  . PHE D 1 133 ? -61.04062 20.74555  66.37690  1.000 21.93109 ? 133 PHE G CB  1 
ATOM   8924  C CG  . PHE D 1 133 ? -60.73706 19.27848  66.16872  1.000 21.77992 ? 133 PHE G CG  1 
ATOM   8925  C CD1 . PHE D 1 133 ? -61.33536 18.30141  66.95415  1.000 21.79679 ? 133 PHE G CD1 1 
ATOM   8926  C CD2 . PHE D 1 133 ? -59.86329 18.88075  65.16946  1.000 21.63337 ? 133 PHE G CD2 1 
ATOM   8927  C CE1 . PHE D 1 133 ? -61.06870 16.96114  66.74706  1.000 21.67548 ? 133 PHE G CE1 1 
ATOM   8928  C CE2 . PHE D 1 133 ? -59.58208 17.55236  64.95942  1.000 21.50599 ? 133 PHE G CE2 1 
ATOM   8929  C CZ  . PHE D 1 133 ? -60.18286 16.58359  65.75105  1.000 22.10639 ? 133 PHE G CZ  1 
ATOM   8930  N N   . THR D 1 134 ? -63.62001 23.12344  66.55667  1.000 22.35756 ? 134 THR G N   1 
ATOM   8931  C CA  . THR D 1 134 ? -63.96346 24.52231  66.76079  1.000 22.53633 ? 134 THR G CA  1 
ATOM   8932  C C   . THR D 1 134 ? -65.24882 24.68158  67.57341  1.000 24.05805 ? 134 THR G C   1 
ATOM   8933  O O   . THR D 1 134 ? -65.96986 25.67587  67.41740  1.000 23.56451 ? 134 THR G O   1 
ATOM   8934  C CB  . THR D 1 134 ? -64.08661 25.26578  65.42860  1.000 23.90054 ? 134 THR G CB  1 
ATOM   8935  O OG1 . THR D 1 134 ? -64.94293 24.55024  64.52289  1.000 22.53743 ? 134 THR G OG1 1 
ATOM   8936  C CG2 . THR D 1 134 ? -62.69528 25.45669  64.81013  1.000 22.44920 ? 134 THR G CG2 1 
ATOM   8937  N N   . ARG D 1 135 ? -65.54974 23.70549  68.43708  1.000 24.18480 ? 135 ARG G N   1 
ATOM   8938  C CA  . ARG D 1 135 ? -66.61081 23.80996  69.43897  1.000 22.86304 ? 135 ARG G CA  1 
ATOM   8939  C C   . ARG D 1 135 ? -65.99253 24.02552  70.81656  1.000 22.87319 ? 135 ARG G C   1 
ATOM   8940  O O   . ARG D 1 135 ? -65.13530 23.24973  71.25307  1.000 23.40614 ? 135 ARG G O   1 
ATOM   8941  C CB  . ARG D 1 135 ? -67.49375 22.55671  69.45315  1.000 23.68665 ? 135 ARG G CB  1 
ATOM   8942  C CG  . ARG D 1 135 ? -68.08947 22.23004  68.10915  1.000 25.17716 ? 135 ARG G CG  1 
ATOM   8943  C CD  . ARG D 1 135 ? -68.50697 20.78188  68.02681  1.000 28.99970 ? 135 ARG G CD  1 
ATOM   8944  N NE  . ARG D 1 135 ? -69.50378 20.56225  66.98350  1.000 33.82691 ? 135 ARG G NE  1 
ATOM   8945  C CZ  . ARG D 1 135 ? -70.80149 20.80151  67.12291  1.000 40.51784 ? 135 ARG G CZ  1 
ATOM   8946  N NH1 . ARG D 1 135 ? -71.30546 21.22427  68.27342  1.000 34.98942 ? 135 ARG G NH1 1 
ATOM   8947  N NH2 . ARG D 1 135 ? -71.61265 20.61048  66.08215  1.000 40.77531 ? 135 ARG G NH2 1 
ATOM   8948  N N   . GLN D 1 136 ? -66.42872 25.07254  71.50160  1.000 23.05321 ? 136 GLN G N   1 
ATOM   8949  C CA  . GLN D 1 136 ? -65.89050 25.34254  72.82689  1.000 23.11151 ? 136 GLN G CA  1 
ATOM   8950  C C   . GLN D 1 136 ? -66.19667 24.22541  73.81603  1.000 23.09724 ? 136 GLN G C   1 
ATOM   8951  O O   . GLN D 1 136 ? -65.38753 23.96823  74.71952  1.000 28.43798 ? 136 GLN G O   1 
ATOM   8952  C CB  . GLN D 1 136 ? -66.42106 26.67522  73.32845  1.000 23.32395 ? 136 GLN G CB  1 
ATOM   8953  C CG  . GLN D 1 136 ? -66.03467 27.78806  72.38463  1.000 23.35425 ? 136 GLN G CG  1 
ATOM   8954  C CD  . GLN D 1 136 ? -65.64122 29.04372  73.10724  1.000 23.50525 ? 136 GLN G CD  1 
ATOM   8955  O OE1 . GLN D 1 136 ? -66.31928 29.48557  74.03351  1.000 27.04741 ? 136 GLN G OE1 1 
ATOM   8956  N NE2 . GLN D 1 136 ? -64.54491 29.63337  72.68845  1.000 23.46045 ? 136 GLN G NE2 1 
ATOM   8957  N N   . ARG D 1 137 ? -67.32629 23.53081  73.64878  1.000 23.12560 ? 137 ARG G N   1 
ATOM   8958  C CA  . ARG D 1 137 ? -67.67211 22.44108  74.55405  1.000 23.12911 ? 137 ARG G CA  1 
ATOM   8959  C C   . ARG D 1 137 ? -66.70309 21.27518  74.42038  1.000 22.94229 ? 137 ARG G C   1 
ATOM   8960  O O   . ARG D 1 137 ? -66.29652 20.68867  75.42640  1.000 25.60017 ? 137 ARG G O   1 
ATOM   8961  C CB  . ARG D 1 137 ? -69.10540 21.98149  74.28660  1.000 24.22017 ? 137 ARG G CB  1 
ATOM   8962  C CG  . ARG D 1 137 ? -70.18101 22.85188  74.91275  1.000 23.78148 ? 137 ARG G CG  1 
ATOM   8963  C CD  . ARG D 1 137 ? -71.53189 22.32365  74.51595  1.000 23.95960 ? 137 ARG G CD  1 
ATOM   8964  N NE  . ARG D 1 137 ? -72.63126 23.18473  74.93438  1.000 25.74013 ? 137 ARG G NE  1 
ATOM   8965  C CZ  . ARG D 1 137 ? -73.89976 22.98679  74.59230  1.000 29.30069 ? 137 ARG G CZ  1 
ATOM   8966  N NH1 . ARG D 1 137 ? -74.25442 22.00942  73.76241  1.000 26.51885 ? 137 ARG G NH1 1 
ATOM   8967  N NH2 . ARG D 1 137 ? -74.83668 23.78230  75.09671  1.000 28.77797 ? 137 ARG G NH2 1 
ATOM   8968  N N   . LEU D 1 138 ? -66.33858 20.90876  73.18458  1.000 22.79369 ? 138 LEU G N   1 
ATOM   8969  C CA  . LEU D 1 138 ? -65.33588 19.87263  72.98462  1.000 22.61938 ? 138 LEU G CA  1 
ATOM   8970  C C   . LEU D 1 138 ? -63.99725 20.30944  73.54394  1.000 22.58414 ? 138 LEU G C   1 
ATOM   8971  O O   . LEU D 1 138 ? -63.23936 19.49649  74.08520  1.000 22.51554 ? 138 LEU G O   1 
ATOM   8972  C CB  . LEU D 1 138 ? -65.20507 19.53842  71.50314  1.000 22.48039 ? 138 LEU G CB  1 
ATOM   8973  C CG  . LEU D 1 138 ? -64.18811 18.42626  71.25502  1.000 22.30490 ? 138 LEU G CG  1 
ATOM   8974  C CD1 . LEU D 1 138 ? -64.64815 17.18910  71.98968  1.000 22.32182 ? 138 LEU G CD1 1 
ATOM   8975  C CD2 . LEU D 1 138 ? -63.93574 18.11349  69.77348  1.000 22.16263 ? 138 LEU G CD2 1 
ATOM   8976  N N   . ASN D 1 139 ? -63.70585 21.60287  73.45124  1.000 22.64999 ? 139 ASN G N   1 
ATOM   8977  C CA  . ASN D 1 139 ? -62.38040 22.07782  73.78340  1.000 23.48921 ? 139 ASN G CA  1 
ATOM   8978  C C   . ASN D 1 139 ? -62.18338 22.15970  75.28317  1.000 23.42222 ? 139 ASN G C   1 
ATOM   8979  O O   . ASN D 1 139 ? -61.04893 22.05337  75.75749  1.000 24.38267 ? 139 ASN G O   1 
ATOM   8980  C CB  . ASN D 1 139 ? -62.14526 23.41516  73.08493  1.000 23.39819 ? 139 ASN G CB  1 
ATOM   8981  C CG  . ASN D 1 139 ? -61.64249 23.22928  71.66374  1.000 22.56502 ? 139 ASN G CG  1 
ATOM   8982  O OD1 . ASN D 1 139 ? -60.90755 22.28298  71.37846  1.000 23.64670 ? 139 ASN G OD1 1 
ATOM   8983  N ND2 . ASN D 1 139 ? -62.09404 24.07884  70.75738  1.000 22.55980 ? 139 ASN G ND2 1 
ATOM   8984  N N   . LEU D 1 140 ? -63.27095 22.29029  76.03396  1.000 25.29567 ? 140 LEU G N   1 
ATOM   8985  C CA  . LEU D 1 140 ? -63.18696 22.17670  77.48181  1.000 25.03132 ? 140 LEU G CA  1 
ATOM   8986  C C   . LEU D 1 140 ? -62.69920 20.79483  77.89411  1.000 25.01833 ? 140 LEU G C   1 
ATOM   8987  O O   . LEU D 1 140 ? -61.93106 20.66556  78.84965  1.000 29.17569 ? 140 LEU G O   1 
ATOM   8988  C CB  . LEU D 1 140 ? -64.55027 22.46801  78.09909  1.000 23.32567 ? 140 LEU G CB  1 
ATOM   8989  C CG  . LEU D 1 140 ? -64.73286 23.90519  78.54598  1.000 25.56688 ? 140 LEU G CG  1 
ATOM   8990  C CD1 . LEU D 1 140 ? -66.21695 24.17612  78.67922  1.000 37.75196 ? 140 LEU G CD1 1 
ATOM   8991  C CD2 . LEU D 1 140 ? -64.00200 24.16931  79.84939  1.000 34.98568 ? 140 LEU G CD2 1 
ATOM   8992  N N   . HIS D 1 141 ? -63.10326 19.75697  77.17110  1.000 24.94911 ? 141 HIS G N   1 
ATOM   8993  C CA  . HIS D 1 141 ? -62.64534 18.41296  77.49189  1.000 24.07788 ? 141 HIS G CA  1 
ATOM   8994  C C   . HIS D 1 141 ? -61.19552 18.20923  77.10199  1.000 26.08859 ? 141 HIS G C   1 
ATOM   8995  O O   . HIS D 1 141 ? -60.45385 17.51656  77.81604  1.000 27.23792 ? 141 HIS G O   1 
ATOM   8996  C CB  . HIS D 1 141 ? -63.54502 17.38664  76.81440  1.000 22.88530 ? 141 HIS G CB  1 
ATOM   8997  C CG  . HIS D 1 141 ? -64.91243 17.33271  77.41596  1.000 26.98994 ? 141 HIS G CG  1 
ATOM   8998  N ND1 . HIS D 1 141 ? -65.22797 16.51433  78.48009  1.000 30.56028 ? 141 HIS G ND1 1 
ATOM   8999  C CD2 . HIS D 1 141 ? -66.03337 18.03961  77.14146  1.000 27.67149 ? 141 HIS G CD2 1 
ATOM   9000  C CE1 . HIS D 1 141 ? -66.49189 16.69887  78.81725  1.000 27.66464 ? 141 HIS G CE1 1 
ATOM   9001  N NE2 . HIS D 1 141 ? -67.00344 17.61730  78.01935  1.000 33.31158 ? 141 HIS G NE2 1 
ATOM   9002  N N   . PHE D 1 142 ? -60.77649 18.80995  75.98729  1.000 24.34680 ? 142 PHE G N   1 
ATOM   9003  C CA  . PHE D 1 142 ? -59.38167 18.72818  75.58655  1.000 22.35954 ? 142 PHE G CA  1 
ATOM   9004  C C   . PHE D 1 142 ? -58.49383 19.37303  76.63609  1.000 25.03214 ? 142 PHE G C   1 
ATOM   9005  O O   . PHE D 1 142 ? -57.39634 18.87722  76.92665  1.000 28.10867 ? 142 PHE G O   1 
ATOM   9006  C CB  . PHE D 1 142 ? -59.18942 19.40579  74.23952  1.000 22.26976 ? 142 PHE G CB  1 
ATOM   9007  C CG  . PHE D 1 142 ? -59.40457 18.50240  73.06920  1.000 22.12514 ? 142 PHE G CG  1 
ATOM   9008  C CD1 . PHE D 1 142 ? -58.76010 17.28273  72.98904  1.000 22.01330 ? 142 PHE G CD1 1 
ATOM   9009  C CD2 . PHE D 1 142 ? -60.25923 18.87614  72.04522  1.000 22.11508 ? 142 PHE G CD2 1 
ATOM   9010  C CE1 . PHE D 1 142 ? -58.95728 16.44717  71.91235  1.000 21.88768 ? 142 PHE G CE1 1 
ATOM   9011  C CE2 . PHE D 1 142 ? -60.46546 18.04041  70.95369  1.000 21.99086 ? 142 PHE G CE2 1 
ATOM   9012  C CZ  . PHE D 1 142 ? -59.81841 16.82492  70.89021  1.000 21.87456 ? 142 PHE G CZ  1 
ATOM   9013  N N   . LYS D 1 143 ? -58.97229 20.46700  77.24122  1.000 26.13655 ? 143 LYS G N   1 
ATOM   9014  C CA  . LYS D 1 143 ? -58.20049 21.15742  78.26745  1.000 25.91849 ? 143 LYS G CA  1 
ATOM   9015  C C   . LYS D 1 143 ? -57.96547 20.25684  79.47626  1.000 28.23395 ? 143 LYS G C   1 
ATOM   9016  O O   . LYS D 1 143 ? -56.83214 20.10399  79.93820  1.000 28.41285 ? 143 LYS G O   1 
ATOM   9017  C CB  . LYS D 1 143 ? -58.93002 22.42946  78.68086  1.000 24.29129 ? 143 LYS G CB  1 
ATOM   9018  C CG  . LYS D 1 143 ? -58.27840 23.15143  79.84008  1.000 25.32829 ? 143 LYS G CG  1 
ATOM   9019  C CD  . LYS D 1 143 ? -59.07420 24.40747  80.15661  1.000 24.09655 ? 143 LYS G CD  1 
ATOM   9020  C CE  . LYS D 1 143 ? -58.79798 24.89141  81.55611  1.000 26.38723 ? 143 LYS G CE  1 
ATOM   9021  N NZ  . LYS D 1 143 ? -57.39644 25.36703  81.64898  1.000 32.07938 ? 143 LYS G NZ  1 
ATOM   9022  N N   . LYS D 1 144 ? -59.03963 19.64839  79.99048  1.000 30.33369 ? 144 LYS G N   1 
ATOM   9023  C CA  . LYS D 1 144 ? -58.93136 18.71276  81.09826  1.000 30.50206 ? 144 LYS G CA  1 
ATOM   9024  C C   . LYS D 1 144 ? -57.97277 17.57470  80.76336  1.000 29.27221 ? 144 LYS G C   1 
ATOM   9025  O O   . LYS D 1 144 ? -57.17589 17.16598  81.61229  1.000 31.78409 ? 144 LYS G O   1 
ATOM   9026  C CB  . LYS D 1 144 ? -60.32591 18.18319  81.46503  1.000 31.54131 ? 144 LYS G CB  1 
ATOM   9027  C CG  . LYS D 1 144 ? -60.45560 17.77566  82.93803  1.000 38.34821 ? 144 LYS G CG  1 
ATOM   9028  N N   . LEU D 1 145 ? -58.00461 17.07796  79.52676  1.000 24.73575 ? 145 LEU G N   1 
ATOM   9029  C CA  . LEU D 1 145 ? -57.11108 15.99098  79.15389  1.000 24.93283 ? 145 LEU G CA  1 
ATOM   9030  C C   . LEU D 1 145 ? -55.65506 16.40060  79.30256  1.000 27.36831 ? 145 LEU G C   1 
ATOM   9031  O O   . LEU D 1 145 ? -54.84519 15.65109  79.85535  1.000 28.12143 ? 145 LEU G O   1 
ATOM   9032  C CB  . LEU D 1 145 ? -57.36423 15.55218  77.71994  1.000 25.88457 ? 145 LEU G CB  1 
ATOM   9033  C CG  . LEU D 1 145 ? -58.55910 14.66300  77.39114  1.000 30.65058 ? 145 LEU G CG  1 
ATOM   9034  C CD1 . LEU D 1 145 ? -58.53848 14.48321  75.88718  1.000 26.12990 ? 145 LEU G CD1 1 
ATOM   9035  C CD2 . LEU D 1 145 ? -58.54805 13.32437  78.11533  1.000 28.32729 ? 145 LEU G CD2 1 
ATOM   9036  N N   . PHE D 1 146 ? -55.29911 17.58373  78.79869  1.000 26.63957 ? 146 PHE G N   1 
ATOM   9037  C CA  . PHE D 1 146 ? -53.89718 17.97017  78.74622  1.000 25.46836 ? 146 PHE G CA  1 
ATOM   9038  C C   . PHE D 1 146 ? -53.41070 18.46928  80.08959  1.000 25.63638 ? 146 PHE G C   1 
ATOM   9039  O O   . PHE D 1 146 ? -52.23265 18.30390  80.41018  1.000 26.08769 ? 146 PHE G O   1 
ATOM   9040  C CB  . PHE D 1 146 ? -53.68714 19.02378  77.65513  1.000 25.37745 ? 146 PHE G CB  1 
ATOM   9041  C CG  . PHE D 1 146 ? -54.13743 18.57528  76.29065  1.000 25.46611 ? 146 PHE G CG  1 
ATOM   9042  C CD1 . PHE D 1 146 ? -54.11295 17.21633  75.94241  1.000 28.72622 ? 146 PHE G CD1 1 
ATOM   9043  C CD2 . PHE D 1 146 ? -54.61294 19.49483  75.36134  1.000 23.57940 ? 146 PHE G CD2 1 
ATOM   9044  C CE1 . PHE D 1 146 ? -54.56003 16.78942  74.67973  1.000 27.34696 ? 146 PHE G CE1 1 
ATOM   9045  C CE2 . PHE D 1 146 ? -55.05138 19.08371  74.10800  1.000 23.11480 ? 146 PHE G CE2 1 
ATOM   9046  C CZ  . PHE D 1 146 ? -55.03210 17.73227  73.76300  1.000 23.63079 ? 146 PHE G CZ  1 
ATOM   9047  N N   . ASP D 1 147 ? -54.30211 19.05425  80.89013  1.000 27.84734 ? 147 ASP G N   1 
ATOM   9048  C CA  . ASP D 1 147 ? -53.95718 19.38393  82.27091  1.000 27.28494 ? 147 ASP G CA  1 
ATOM   9049  C C   . ASP D 1 147 ? -53.64909 18.12491  83.07335  1.000 28.16232 ? 147 ASP G C   1 
ATOM   9050  O O   . ASP D 1 147 ? -52.65127 18.07058  83.80166  1.000 28.66234 ? 147 ASP G O   1 
ATOM   9051  C CB  . ASP D 1 147 ? -55.09442 20.16782  82.92055  1.000 24.10435 ? 147 ASP G CB  1 
ATOM   9052  C CG  . ASP D 1 147 ? -55.19720 21.58352  82.39792  1.000 29.35809 ? 147 ASP G CG  1 
ATOM   9053  O OD1 . ASP D 1 147 ? -54.29218 22.03542  81.64825  1.000 31.83100 ? 147 ASP G OD1 1 
ATOM   9054  O OD2 . ASP D 1 147 ? -56.19061 22.25239  82.74261  1.000 31.62340 ? 147 ASP G OD2 1 
ATOM   9055  N N   . THR D 1 148 ? -54.49706 17.10503  82.94535  1.000 26.14889 ? 148 THR G N   1 
ATOM   9056  C CA  . THR D 1 148 ? -54.22454 15.81083  83.55701  1.000 28.98029 ? 148 THR G CA  1 
ATOM   9057  C C   . THR D 1 148 ? -52.85796 15.28096  83.14500  1.000 30.68481 ? 148 THR G C   1 
ATOM   9058  O O   . THR D 1 148 ? -52.08235 14.81009  83.98283  1.000 34.20297 ? 148 THR G O   1 
ATOM   9059  C CB  . THR D 1 148 ? -55.31954 14.83045  83.15126  1.000 32.86947 ? 148 THR G CB  1 
ATOM   9060  O OG1 . THR D 1 148 ? -56.58277 15.32390  83.61964  1.000 38.44852 ? 148 THR G OG1 1 
ATOM   9061  C CG2 . THR D 1 148 ? -55.04246 13.42548  83.68185  1.000 29.64088 ? 148 THR G CG2 1 
ATOM   9062  N N   . TRP D 1 149 ? -52.55359 15.33897  81.84636  1.000 29.71601 ? 149 TRP G N   1 
ATOM   9063  C CA  . TRP D 1 149 ? -51.26188 14.87804  81.36248  1.000 26.34678 ? 149 TRP G CA  1 
ATOM   9064  C C   . TRP D 1 149 ? -50.14487 15.74039  81.91075  1.000 29.57191 ? 149 TRP G C   1 
ATOM   9065  O O   . TRP D 1 149 ? -49.05453 15.23665  82.20207  1.000 30.36184 ? 149 TRP G O   1 
ATOM   9066  C CB  . TRP D 1 149 ? -51.23611 14.89625  79.83957  1.000 26.11125 ? 149 TRP G CB  1 
ATOM   9067  C CG  . TRP D 1 149 ? -50.04609 14.18868  79.23760  1.000 30.99936 ? 149 TRP G CG  1 
ATOM   9068  C CD1 . TRP D 1 149 ? -49.26723 13.22738  79.82544  1.000 30.47843 ? 149 TRP G CD1 1 
ATOM   9069  C CD2 . TRP D 1 149 ? -49.50996 14.38780  77.92668  1.000 29.99471 ? 149 TRP G CD2 1 
ATOM   9070  N NE1 . TRP D 1 149 ? -48.29671 12.81315  78.95603  1.000 29.27896 ? 149 TRP G NE1 1 
ATOM   9071  C CE2 . TRP D 1 149 ? -48.41824 13.51626  77.78606  1.000 28.20692 ? 149 TRP G CE2 1 
ATOM   9072  C CE3 . TRP D 1 149 ? -49.85159 15.22287  76.85508  1.000 29.08081 ? 149 TRP G CE3 1 
ATOM   9073  C CZ2 . TRP D 1 149 ? -47.66674 13.45117  76.61802  1.000 30.12798 ? 149 TRP G CZ2 1 
ATOM   9074  C CZ3 . TRP D 1 149 ? -49.11008 15.15003  75.69714  1.000 29.92014 ? 149 TRP G CZ3 1 
ATOM   9075  C CH2 . TRP D 1 149 ? -48.02722 14.27485  75.58881  1.000 30.64856 ? 149 TRP G CH2 1 
ATOM   9076  N N   . GLY D 1 150 ? -50.39394 17.05371  82.02823  1.000 27.83881 ? 150 GLY G N   1 
ATOM   9077  C CA  . GLY D 1 150 ? -49.39957 17.95311  82.57482  1.000 23.25104 ? 150 GLY G CA  1 
ATOM   9078  C C   . GLY D 1 150 ? -49.00783 17.59765  83.99123  1.000 27.80354 ? 150 GLY G C   1 
ATOM   9079  O O   . GLY D 1 150 ? -47.88166 17.85941  84.40779  1.000 34.98364 ? 150 GLY G O   1 
ATOM   9080  N N   . LEU D 1 151 ? -49.92292 17.00038  84.75397  1.000 30.82113 ? 151 LEU G N   1 
ATOM   9081  C CA  . LEU D 1 151 ? -49.58622 16.58379  86.11228  1.000 32.40165 ? 151 LEU G CA  1 
ATOM   9082  C C   . LEU D 1 151 ? -48.51221 15.51293  86.09740  1.000 30.53389 ? 151 LEU G C   1 
ATOM   9083  O O   . LEU D 1 151 ? -47.51919 15.59747  86.83300  1.000 30.35168 ? 151 LEU G O   1 
ATOM   9084  C CB  . LEU D 1 151 ? -50.82632 16.06788  86.83608  1.000 33.32074 ? 151 LEU G CB  1 
ATOM   9085  C CG  . LEU D 1 151 ? -51.72618 17.18697  87.32788  1.000 36.30889 ? 151 LEU G CG  1 
ATOM   9086  C CD1 . LEU D 1 151 ? -53.12781 16.65486  87.71475  1.000 25.80216 ? 151 LEU G CD1 1 
ATOM   9087  C CD2 . LEU D 1 151 ? -50.99746 17.89747  88.47264  1.000 35.86896 ? 151 LEU G CD2 1 
ATOM   9088  N N   . PHE D 1 152 ? -48.70786 14.48621  85.27510  1.000 29.11795 ? 152 PHE G N   1 
ATOM   9089  C CA  . PHE D 1 152 ? -47.66234 13.49498  85.11321  1.000 31.32887 ? 152 PHE G CA  1 
ATOM   9090  C C   . PHE D 1 152 ? -46.37048 14.13804  84.61027  1.000 31.81129 ? 152 PHE G C   1 
ATOM   9091  O O   . PHE D 1 152 ? -45.28421 13.80688  85.09660  1.000 32.18878 ? 152 PHE G O   1 
ATOM   9092  C CB  . PHE D 1 152 ? -48.11506 12.38710  84.17285  1.000 28.80191 ? 152 PHE G CB  1 
ATOM   9093  C CG  . PHE D 1 152 ? -46.98050 11.54585  83.67350  1.000 35.99133 ? 152 PHE G CG  1 
ATOM   9094  C CD1 . PHE D 1 152 ? -46.36834 10.62697  84.51081  1.000 37.43043 ? 152 PHE G CD1 1 
ATOM   9095  C CD2 . PHE D 1 152 ? -46.49702 11.69671  82.38396  1.000 33.54466 ? 152 PHE G CD2 1 
ATOM   9096  C CE1 . PHE D 1 152 ? -45.30496 9.85934   84.06314  1.000 37.13084 ? 152 PHE G CE1 1 
ATOM   9097  C CE2 . PHE D 1 152 ? -45.43745 10.92392  81.92709  1.000 34.65728 ? 152 PHE G CE2 1 
ATOM   9098  C CZ  . PHE D 1 152 ? -44.84326 10.00537  82.76939  1.000 34.68356 ? 152 PHE G CZ  1 
ATOM   9099  N N   . LEU D 1 153 ? -46.46992 15.08763  83.66744  1.000 28.13125 ? 153 LEU G N   1 
ATOM   9100  C CA  . LEU D 1 153 ? -45.28112 15.70221  83.08711  1.000 28.36885 ? 153 LEU G CA  1 
ATOM   9101  C C   . LEU D 1 153 ? -44.54066 16.62437  84.06017  1.000 29.72873 ? 153 LEU G C   1 
ATOM   9102  O O   . LEU D 1 153 ? -43.42117 17.05726  83.73948  1.000 28.11616 ? 153 LEU G O   1 
ATOM   9103  C CB  . LEU D 1 153 ? -45.64711 16.45658  81.80536  1.000 25.25268 ? 153 LEU G CB  1 
ATOM   9104  C CG  . LEU D 1 153 ? -46.15534 15.56994  80.64985  1.000 28.52014 ? 153 LEU G CG  1 
ATOM   9105  C CD1 . LEU D 1 153 ? -46.68638 16.40443  79.48406  1.000 23.43117 ? 153 LEU G CD1 1 
ATOM   9106  C CD2 . LEU D 1 153 ? -45.13447 14.52824  80.15609  1.000 23.60970 ? 153 LEU G CD2 1 
ATOM   9107  N N   . SER D 1 154 ? -45.11860 16.91419  85.23406  1.000 31.55629 ? 154 SER G N   1 
ATOM   9108  C CA  . SER D 1 154 ? -44.43444 17.62880  86.31242  1.000 35.53451 ? 154 SER G CA  1 
ATOM   9109  C C   . SER D 1 154 ? -43.95515 16.70168  87.41734  1.000 33.07916 ? 154 SER G C   1 
ATOM   9110  O O   . SER D 1 154 ? -43.43054 17.18243  88.42549  1.000 36.13370 ? 154 SER G O   1 
ATOM   9111  C CB  . SER D 1 154 ? -45.34355 18.69509  86.94147  1.000 33.35594 ? 154 SER G CB  1 
ATOM   9112  O OG  . SER D 1 154 ? -45.93512 19.53762  85.98351  1.000 42.03312 ? 154 SER G OG  1 
ATOM   9113  N N   . SER D 1 155 ? -44.13471 15.39924  87.25482  1.000 32.27621 ? 155 SER G N   1 
ATOM   9114  C CA  . SER D 1 155 ? -43.74764 14.40189  88.23649  1.000 33.06362 ? 155 SER G CA  1 
ATOM   9115  C C   . SER D 1 155 ? -42.36517 13.83420  87.92934  1.000 34.68017 ? 155 SER G C   1 
ATOM   9116  O O   . SER D 1 155 ? -41.84166 13.96154  86.81935  1.000 33.49398 ? 155 SER G O   1 
ATOM   9117  C CB  . SER D 1 155 ? -44.77422 13.26671  88.26912  1.000 34.91287 ? 155 SER G CB  1 
ATOM   9118  O OG  . SER D 1 155 ? -44.56750 12.37913  87.18114  1.000 37.05095 ? 155 SER G OG  1 
ATOM   9119  N N   . LYS D 1 156 ? -41.78130 13.18689  88.94380  1.000 39.87172 ? 156 LYS G N   1 
ATOM   9120  C CA  . LYS D 1 156 ? -40.47739 12.54747  88.78254  1.000 37.51609 ? 156 LYS G CA  1 
ATOM   9121  C C   . LYS D 1 156 ? -40.51646 11.41880  87.75572  1.000 36.91820 ? 156 LYS G C   1 
ATOM   9122  O O   . LYS D 1 156 ? -39.54231 11.21766  87.02086  1.000 39.20639 ? 156 LYS G O   1 
ATOM   9123  C CB  . LYS D 1 156 ? -39.98836 12.03140  90.13657  1.000 36.10149 ? 156 LYS G CB  1 
ATOM   9124  C CG  . LYS D 1 156 ? -39.42750 13.13610  91.00512  1.000 40.23254 ? 156 LYS G CG  1 
ATOM   9125  C CD  . LYS D 1 156 ? -38.74206 12.60431  92.25329  1.000 45.80164 ? 156 LYS G CD  1 
ATOM   9126  C CE  . LYS D 1 156 ? -39.67865 12.67061  93.46224  1.000 49.07292 ? 156 LYS G CE  1 
ATOM   9127  N NZ  . LYS D 1 156 ? -41.00524 12.00009  93.21242  1.000 53.88801 ? 156 LYS G NZ  1 
ATOM   9128  N N   . ASP D 1 157 ? -41.63650 10.69226  87.66977  1.000 36.51035 ? 157 ASP G N   1 
ATOM   9129  C CA  . ASP D 1 157 ? -41.75830 9.57913   86.72640  1.000 35.39683 ? 157 ASP G CA  1 
ATOM   9130  C C   . ASP D 1 157 ? -41.56062 9.99592   85.27145  1.000 36.88827 ? 157 ASP G C   1 
ATOM   9131  O O   . ASP D 1 157 ? -41.19505 9.15230   84.44178  1.000 37.27527 ? 157 ASP G O   1 
ATOM   9132  C CB  . ASP D 1 157 ? -43.12713 8.90493   86.88146  1.000 37.46170 ? 157 ASP G CB  1 
ATOM   9133  C CG  . ASP D 1 157 ? -43.33297 8.32717   88.26890  1.000 45.76421 ? 157 ASP G CG  1 
ATOM   9134  O OD1 . ASP D 1 157 ? -42.34737 7.79329   88.83185  1.000 44.18322 ? 157 ASP G OD1 1 
ATOM   9135  O OD2 . ASP D 1 157 ? -44.46585 8.41724   88.79918  1.000 45.48746 ? 157 ASP G OD2 1 
ATOM   9136  N N   . SER D 1 158 ? -41.81262 11.26194  84.93016  1.000 35.88772 ? 158 SER G N   1 
ATOM   9137  C CA  . SER D 1 158 ? -41.58960 11.72169  83.56974  1.000 31.51971 ? 158 SER G CA  1 
ATOM   9138  C C   . SER D 1 158 ? -40.11080 11.98190  83.28287  1.000 31.10181 ? 158 SER G C   1 
ATOM   9139  O O   . SER D 1 158 ? -39.79111 12.53081  82.22628  1.000 29.28865 ? 158 SER G O   1 
ATOM   9140  C CB  . SER D 1 158 ? -42.41289 12.98846  83.28962  1.000 27.97972 ? 158 SER G CB  1 
ATOM   9141  O OG  . SER D 1 158 ? -42.06641 14.03379  84.17579  1.000 29.99608 ? 158 SER G OG  1 
ATOM   9142  N N   . ARG D 1 159 ? -39.20193 11.59206  84.17797  1.000 28.67198 ? 159 ARG G N   1 
ATOM   9143  C CA  . ARG D 1 159 ? -37.78286 11.75363  83.89490  1.000 29.76447 ? 159 ARG G CA  1 
ATOM   9144  C C   . ARG D 1 159 ? -37.22637 10.69786  82.93903  1.000 30.43614 ? 159 ARG G C   1 
ATOM   9145  O O   . ARG D 1 159 ? -36.22202 10.96642  82.27428  1.000 33.19411 ? 159 ARG G O   1 
ATOM   9146  C CB  . ARG D 1 159 ? -36.99164 11.75286  85.20351  1.000 31.42287 ? 159 ARG G CB  1 
ATOM   9147  C CG  . ARG D 1 159 ? -37.05327 13.09128  85.92161  1.000 30.22191 ? 159 ARG G CG  1 
ATOM   9148  C CD  . ARG D 1 159 ? -36.54576 12.98835  87.35358  1.000 33.02730 ? 159 ARG G CD  1 
ATOM   9149  N NE  . ARG D 1 159 ? -37.01934 11.78832  88.03459  1.000 37.10634 ? 159 ARG G NE  1 
ATOM   9150  C CZ  . ARG D 1 159 ? -36.45333 11.26599  89.11758  1.000 36.29811 ? 159 ARG G CZ  1 
ATOM   9151  N NH1 . ARG D 1 159 ? -35.33710 11.76635  89.62096  1.000 32.45029 ? 159 ARG G NH1 1 
ATOM   9152  N NH2 . ARG D 1 159 ? -37.02359 10.21844  89.70994  1.000 27.83545 ? 159 ARG G NH2 1 
ATOM   9153  N N   . ASN D 1 160 ? -37.88493 9.54230   82.80437  1.000 29.63061 ? 160 ASN G N   1 
ATOM   9154  C CA  . ASN D 1 160 ? -37.35447 8.42358   82.02566  1.000 31.70499 ? 160 ASN G CA  1 
ATOM   9155  C C   . ASN D 1 160 ? -36.97214 8.78582   80.59396  1.000 33.38464 ? 160 ASN G C   1 
ATOM   9156  O O   . ASN D 1 160 ? -36.26322 8.00778   79.93913  1.000 29.64537 ? 160 ASN G O   1 
ATOM   9157  C CB  . ASN D 1 160 ? -38.38394 7.28587   81.97661  1.000 31.33042 ? 160 ASN G CB  1 
ATOM   9158  C CG  . ASN D 1 160 ? -39.56094 7.60910   81.07583  1.000 38.41169 ? 160 ASN G CG  1 
ATOM   9159  O OD1 . ASN D 1 160 ? -40.30125 8.57716   81.30508  1.000 41.15473 ? 160 ASN G OD1 1 
ATOM   9160  N ND2 . ASN D 1 160 ? -39.73364 6.80770   80.02787  1.000 42.62639 ? 160 ASN G ND2 1 
ATOM   9161  N N   . VAL D 1 161 ? -37.46433 9.91878   80.07389  1.000 32.61788 ? 161 VAL G N   1 
ATOM   9162  C CA  . VAL D 1 161 ? -37.13018 10.34181  78.71387  1.000 28.49273 ? 161 VAL G CA  1 
ATOM   9163  C C   . VAL D 1 161 ? -35.93628 11.27286  78.71482  1.000 30.12006 ? 161 VAL G C   1 
ATOM   9164  O O   . VAL D 1 161 ? -35.37718 11.55111  77.64300  1.000 31.88501 ? 161 VAL G O   1 
ATOM   9165  C CB  . VAL D 1 161 ? -38.33084 11.01773  78.00935  1.000 29.44798 ? 161 VAL G CB  1 
ATOM   9166  C CG1 . VAL D 1 161 ? -39.50917 10.03052  77.84074  1.000 26.68052 ? 161 VAL G CG1 1 
ATOM   9167  C CG2 . VAL D 1 161 ? -38.77029 12.27239  78.75540  1.000 24.78551 ? 161 VAL G CG2 1 
ATOM   9168  N N   . LEU D 1 162 ? -35.53010 11.76354  79.88841  1.000 30.40450 ? 162 LEU G N   1 
ATOM   9169  C CA  . LEU D 1 162 ? -34.32454 12.57099  80.04893  1.000 30.68500 ? 162 LEU G CA  1 
ATOM   9170  C C   . LEU D 1 162 ? -33.12338 11.62301  80.16116  1.000 31.35671 ? 162 LEU G C   1 
ATOM   9171  O O   . LEU D 1 162 ? -32.47376 11.47569  81.20184  1.000 33.31188 ? 162 LEU G O   1 
ATOM   9172  C CB  . LEU D 1 162 ? -34.46752 13.48642  81.26120  1.000 33.23575 ? 162 LEU G CB  1 
ATOM   9173  C CG  . LEU D 1 162 ? -35.74254 14.33236  81.29977  1.000 29.38923 ? 162 LEU G CG  1 
ATOM   9174  C CD1 . LEU D 1 162 ? -35.77806 15.24159  82.50357  1.000 26.13642 ? 162 LEU G CD1 1 
ATOM   9175  C CD2 . LEU D 1 162 ? -35.85979 15.13759  80.01750  1.000 30.94198 ? 162 LEU G CD2 1 
ATOM   9176  N N   . VAL D 1 163 ? -32.84474 10.95798  79.04281  1.000 30.70602 ? 163 VAL G N   1 
ATOM   9177  C CA  . VAL D 1 163 ? -31.86351 9.88833   78.94657  1.000 33.42450 ? 163 VAL G CA  1 
ATOM   9178  C C   . VAL D 1 163 ? -31.20942 9.99712   77.57267  1.000 37.14943 ? 163 VAL G C   1 
ATOM   9179  O O   . VAL D 1 163 ? -31.73901 10.63575  76.65321  1.000 34.45952 ? 163 VAL G O   1 
ATOM   9180  C CB  . VAL D 1 163 ? -32.50044 8.48539   79.10172  1.000 33.68164 ? 163 VAL G CB  1 
ATOM   9181  C CG1 . VAL D 1 163 ? -33.14883 8.32671   80.44237  1.000 28.13807 ? 163 VAL G CG1 1 
ATOM   9182  C CG2 . VAL D 1 163 ? -33.53279 8.25205   77.98916  1.000 32.66858 ? 163 VAL G CG2 1 
ATOM   9183  N N   . ALA D 1 164 ? -30.04726 9.35007   77.42082  1.000 38.82270 ? 164 ALA G N   1 
ATOM   9184  C CA  . ALA D 1 164 ? -29.37337 9.27071   76.13142  1.000 37.44668 ? 164 ALA G CA  1 
ATOM   9185  C C   . ALA D 1 164 ? -29.84910 8.09332   75.29635  1.000 37.95926 ? 164 ALA G C   1 
ATOM   9186  O O   . ALA D 1 164 ? -29.61163 8.09429   74.08199  1.000 37.15148 ? 164 ALA G O   1 
ATOM   9187  C CB  . ALA D 1 164 ? -27.85759 9.18987   76.30576  1.000 32.75276 ? 164 ALA G CB  1 
ATOM   9188  N N   . ASP D 1 165 ? -30.54263 7.12518   75.91196  1.000 37.01333 ? 165 ASP G N   1 
ATOM   9189  C CA  . ASP D 1 165 ? -30.93360 5.89336   75.23066  1.000 35.16938 ? 165 ASP G CA  1 
ATOM   9190  C C   . ASP D 1 165 ? -31.77468 6.18598   74.00125  1.000 39.01931 ? 165 ASP G C   1 
ATOM   9191  O O   . ASP D 1 165 ? -32.53831 7.15352   73.96946  1.000 43.29488 ? 165 ASP G O   1 
ATOM   9192  C CB  . ASP D 1 165 ? -31.72840 4.97497   76.15841  1.000 37.89097 ? 165 ASP G CB  1 
ATOM   9193  C CG  . ASP D 1 165 ? -31.39070 5.17381   77.60186  1.000 41.91182 ? 165 ASP G CG  1 
ATOM   9194  O OD1 . ASP D 1 165 ? -30.45567 5.95594   77.90101  1.000 47.81368 ? 165 ASP G OD1 1 
ATOM   9195  O OD2 . ASP D 1 165 ? -32.05334 4.53238   78.43697  1.000 47.38321 ? 165 ASP G OD2 1 
ATOM   9196  N N   . GLN D 1 166 ? -31.65627 5.32490   72.99526  1.000 38.18173 ? 166 GLN G N   1 
ATOM   9197  C CA  . GLN D 1 166 ? -32.44864 5.44584   71.78021  1.000 40.84233 ? 166 GLN G CA  1 
ATOM   9198  C C   . GLN D 1 166 ? -33.69245 4.56273   71.90272  1.000 45.54613 ? 166 GLN G C   1 
ATOM   9199  O O   . GLN D 1 166 ? -33.57889 3.33822   72.01361  1.000 51.01715 ? 166 GLN G O   1 
ATOM   9200  C CB  . GLN D 1 166 ? -31.60603 5.08232   70.55569  1.000 44.58529 ? 166 GLN G CB  1 
ATOM   9201  C CG  . GLN D 1 166 ? -32.40781 5.06905   69.27846  1.000 51.73739 ? 166 GLN G CG  1 
ATOM   9202  C CD  . GLN D 1 166 ? -32.10902 6.25341   68.36988  1.000 58.59196 ? 166 GLN G CD  1 
ATOM   9203  O OE1 . GLN D 1 166 ? -31.40973 7.19761   68.75836  1.000 65.60273 ? 166 GLN G OE1 1 
ATOM   9204  N NE2 . GLN D 1 166 ? -32.69349 6.23626   67.16888  1.000 55.45269 ? 166 GLN G NE2 1 
ATOM   9205  N N   . PHE D 1 167 ? -34.87952 5.19106   71.88530  1.000 42.82322 ? 167 PHE G N   1 
ATOM   9206  C CA  . PHE D 1 167 ? -36.11968 4.49023   72.22075  1.000 42.48741 ? 167 PHE G CA  1 
ATOM   9207  C C   . PHE D 1 167 ? -36.55441 3.53249   71.10927  1.000 48.62604 ? 167 PHE G C   1 
ATOM   9208  O O   . PHE D 1 167 ? -37.01442 2.42023   71.38881  1.000 50.18977 ? 167 PHE G O   1 
ATOM   9209  C CB  . PHE D 1 167 ? -37.22891 5.50228   72.51790  1.000 38.21339 ? 167 PHE G CB  1 
ATOM   9210  C CG  . PHE D 1 167 ? -37.21870 6.02945   73.91988  1.000 35.89736 ? 167 PHE G CG  1 
ATOM   9211  C CD1 . PHE D 1 167 ? -36.18000 6.80396   74.36920  1.000 33.98287 ? 167 PHE G CD1 1 
ATOM   9212  C CD2 . PHE D 1 167 ? -38.26157 5.74797   74.79157  1.000 45.17669 ? 167 PHE G CD2 1 
ATOM   9213  C CE1 . PHE D 1 167 ? -36.15574 7.27244   75.64661  1.000 31.70665 ? 167 PHE G CE1 1 
ATOM   9214  C CE2 . PHE D 1 167 ? -38.24982 6.23342   76.08779  1.000 41.30897 ? 167 PHE G CE2 1 
ATOM   9215  C CZ  . PHE D 1 167 ? -37.18846 6.99480   76.50897  1.000 37.37926 ? 167 PHE G CZ  1 
ATOM   9216  N N   . ASP D 1 168 ? -36.46293 3.95768   69.85476  1.000 51.75946 ? 168 ASP G N   1 
ATOM   9217  C CA  . ASP D 1 168 ? -36.61273 3.05911   68.70878  1.000 47.64245 ? 168 ASP G CA  1 
ATOM   9218  C C   . ASP D 1 168 ? -35.80661 3.64434   67.54744  1.000 47.54187 ? 168 ASP G C   1 
ATOM   9219  O O   . ASP D 1 168 ? -34.98241 4.54610   67.73988  1.000 46.31787 ? 168 ASP G O   1 
ATOM   9220  C CB  . ASP D 1 168 ? -38.09853 2.82406   68.36668  1.000 50.38217 ? 168 ASP G CB  1 
ATOM   9221  C CG  . ASP D 1 168 ? -38.85490 4.10919   68.05472  1.000 52.09063 ? 168 ASP G CG  1 
ATOM   9222  O OD1 . ASP D 1 168 ? -38.58695 4.73479   66.99730  1.000 52.93859 ? 168 ASP G OD1 1 
ATOM   9223  O OD2 . ASP D 1 168 ? -39.74721 4.46675   68.85734  1.000 50.36820 ? 168 ASP G OD2 1 
ATOM   9224  N N   . ASP D 1 169 ? -36.04791 3.13552   66.33290  1.000 46.50123 ? 169 ASP G N   1 
ATOM   9225  C CA  . ASP D 1 169 ? -35.23185 3.52999   65.18625  1.000 46.09894 ? 169 ASP G CA  1 
ATOM   9226  C C   . ASP D 1 169 ? -35.40221 5.00637   64.82853  1.000 50.03686 ? 169 ASP G C   1 
ATOM   9227  O O   . ASP D 1 169 ? -34.48955 5.60907   64.24723  1.000 48.60570 ? 169 ASP G O   1 
ATOM   9228  C CB  . ASP D 1 169 ? -35.56950 2.64808   63.97980  1.000 45.28677 ? 169 ASP G CB  1 
ATOM   9229  N N   . ARG D 1 170 ? -36.54972 5.60492   65.16047  1.000 50.44167 ? 170 ARG G N   1 
ATOM   9230  C CA  . ARG D 1 170 ? -36.82824 6.99439   64.81929  1.000 50.73080 ? 170 ARG G CA  1 
ATOM   9231  C C   . ARG D 1 170 ? -36.83840 7.92947   66.02137  1.000 50.34363 ? 170 ARG G C   1 
ATOM   9232  O O   . ARG D 1 170 ? -36.96765 9.14353   65.82853  1.000 48.78722 ? 170 ARG G O   1 
ATOM   9233  C CB  . ARG D 1 170 ? -38.17562 7.10316   64.08417  1.000 50.40125 ? 170 ARG G CB  1 
ATOM   9234  N N   . HIS D 1 171 ? -36.69349 7.40995   67.24781  1.000 48.48194 ? 171 HIS G N   1 
ATOM   9235  C CA  . HIS D 1 171 ? -36.94796 8.18497   68.45842  1.000 42.57402 ? 171 HIS G CA  1 
ATOM   9236  C C   . HIS D 1 171 ? -35.91168 7.89002   69.53033  1.000 40.33081 ? 171 HIS G C   1 
ATOM   9237  O O   . HIS D 1 171 ? -35.47412 6.74635   69.68160  1.000 43.07630 ? 171 HIS G O   1 
ATOM   9238  C CB  . HIS D 1 171 ? -38.33653 7.87194   69.01961  1.000 44.07879 ? 171 HIS G CB  1 
ATOM   9239  C CG  . HIS D 1 171 ? -39.45232 8.24979   68.10205  1.000 44.42733 ? 171 HIS G CG  1 
ATOM   9240  N ND1 . HIS D 1 171 ? -40.21418 7.31263   67.43823  1.000 45.70578 ? 171 HIS G ND1 1 
ATOM   9241  C CD2 . HIS D 1 171 ? -39.94875 9.45941   67.74956  1.000 45.78345 ? 171 HIS G CD2 1 
ATOM   9242  C CE1 . HIS D 1 171 ? -41.12867 7.92786   66.70978  1.000 48.32183 ? 171 HIS G CE1 1 
ATOM   9243  N NE2 . HIS D 1 171 ? -40.99305 9.23085   66.88463  1.000 45.24415 ? 171 HIS G NE2 1 
ATOM   9244  N N   . CYS D 1 172 ? -35.57540 8.91740   70.31220  1.000 35.78094 ? 172 CYS G N   1 
ATOM   9245  C CA  . CYS D 1 172 ? -34.56096 8.81630   71.35277  1.000 35.54189 ? 172 CYS G CA  1 
ATOM   9246  C C   . CYS D 1 172 ? -34.85337 9.82117   72.45704  1.000 34.77978 ? 172 CYS G C   1 
ATOM   9247  O O   . CYS D 1 172 ? -35.65315 10.74434  72.29341  1.000 34.33214 ? 172 CYS G O   1 
ATOM   9248  C CB  . CYS D 1 172 ? -33.15872 9.06266   70.79324  1.000 38.38579 ? 172 CYS G CB  1 
ATOM   9249  S SG  . CYS D 1 172 ? -32.88107 10.73837  70.18969  1.000 38.47559 ? 172 CYS G SG  1 
ATOM   9250  N N   . GLY D 1 173 ? -34.16442 9.64419   73.59067  1.000 35.11323 ? 173 GLY G N   1 
ATOM   9251  C CA  . GLY D 1 173 ? -34.35612 10.53297  74.71383  1.000 32.29555 ? 173 GLY G CA  1 
ATOM   9252  C C   . GLY D 1 173 ? -33.68276 11.88004  74.52037  1.000 34.05191 ? 173 GLY G C   1 
ATOM   9253  O O   . GLY D 1 173 ? -32.83699 12.05992  73.63493  1.000 34.61769 ? 173 GLY G O   1 
ATOM   9254  N N   . TRP D 1 174 ? -34.05984 12.82811  75.39204  1.000 30.19769 ? 174 TRP G N   1 
ATOM   9255  C CA  . TRP D 1 174 ? -33.64329 14.22145  75.23035  1.000 32.24475 ? 174 TRP G CA  1 
ATOM   9256  C C   . TRP D 1 174 ? -32.17195 14.44726  75.57863  1.000 30.11001 ? 174 TRP G C   1 
ATOM   9257  O O   . TRP D 1 174 ? -31.61147 15.47599  75.19325  1.000 29.26419 ? 174 TRP G O   1 
ATOM   9258  C CB  . TRP D 1 174 ? -34.55371 15.14429  76.06639  1.000 29.83113 ? 174 TRP G CB  1 
ATOM   9259  C CG  . TRP D 1 174 ? -36.00189 14.99576  75.66370  1.000 28.56340 ? 174 TRP G CG  1 
ATOM   9260  C CD1 . TRP D 1 174 ? -36.92955 14.21763  76.27686  1.000 29.61850 ? 174 TRP G CD1 1 
ATOM   9261  C CD2 . TRP D 1 174 ? -36.67711 15.61915  74.54924  1.000 28.52635 ? 174 TRP G CD2 1 
ATOM   9262  N NE1 . TRP D 1 174 ? -38.13374 14.30741  75.62294  1.000 28.27862 ? 174 TRP G NE1 1 
ATOM   9263  C CE2 . TRP D 1 174 ? -38.00688 15.15794  74.55943  1.000 26.29357 ? 174 TRP G CE2 1 
ATOM   9264  C CE3 . TRP D 1 174 ? -36.28436 16.51471  73.54794  1.000 29.20080 ? 174 TRP G CE3 1 
ATOM   9265  C CZ2 . TRP D 1 174 ? -38.94933 15.56569  73.62186  1.000 25.80456 ? 174 TRP G CZ2 1 
ATOM   9266  C CZ3 . TRP D 1 174 ? -37.22483 16.91472  72.61545  1.000 29.78974 ? 174 TRP G CZ3 1 
ATOM   9267  C CH2 . TRP D 1 174 ? -38.54165 16.43553  72.65733  1.000 26.39234 ? 174 TRP G CH2 1 
ATOM   9268  N N   . LEU D 1 175 ? -31.52624 13.50753  76.26649  1.000 32.96848 ? 175 LEU G N   1 
ATOM   9269  C CA  . LEU D 1 175 ? -30.10707 13.60706  76.57798  1.000 30.76555 ? 175 LEU G CA  1 
ATOM   9270  C C   . LEU D 1 175 ? -29.22575 12.84164  75.58564  1.000 34.90409 ? 175 LEU G C   1 
ATOM   9271  O O   . LEU D 1 175 ? -28.01321 12.73227  75.79874  1.000 37.51619 ? 175 LEU G O   1 
ATOM   9272  C CB  . LEU D 1 175 ? -29.86539 13.12811  78.00044  1.000 27.46057 ? 175 LEU G CB  1 
ATOM   9273  C CG  . LEU D 1 175 ? -30.54741 14.05402  79.00876  1.000 30.08088 ? 175 LEU G CG  1 
ATOM   9274  C CD1 . LEU D 1 175 ? -30.07159 13.77137  80.44040  1.000 28.91713 ? 175 LEU G CD1 1 
ATOM   9275  C CD2 . LEU D 1 175 ? -30.34618 15.51634  78.63570  1.000 29.54447 ? 175 LEU G CD2 1 
ATOM   9276  N N   . ASN D 1 176 ? -29.80826 12.31655  74.51049  1.000 33.89752 ? 176 ASN G N   1 
ATOM   9277  C CA  . ASN D 1 176 ? -29.03517 11.74259  73.42022  1.000 36.27644 ? 176 ASN G CA  1 
ATOM   9278  C C   . ASN D 1 176 ? -28.33929 12.84276  72.62464  1.000 39.84508 ? 176 ASN G C   1 
ATOM   9279  O O   . ASN D 1 176 ? -28.86634 13.95055  72.45796  1.000 38.80553 ? 176 ASN G O   1 
ATOM   9280  C CB  . ASN D 1 176 ? -29.95177 10.92563  72.50443  1.000 38.25792 ? 176 ASN G CB  1 
ATOM   9281  C CG  . ASN D 1 176 ? -29.20885 10.26271  71.33301  1.000 41.31169 ? 176 ASN G CG  1 
ATOM   9282  O OD1 . ASN D 1 176 ? -28.87106 10.92053  70.33783  1.000 39.95995 ? 176 ASN G OD1 1 
ATOM   9283  N ND2 . ASN D 1 176 ? -28.99136 8.95055   71.43390  1.000 37.91850 ? 176 ASN G ND2 1 
ATOM   9284  N N   . GLU D 1 177 ? -27.14966 12.51033  72.10670  1.000 34.28471 ? 177 GLU G N   1 
ATOM   9285  C CA  . GLU D 1 177 ? -26.31869 13.50052  71.42939  1.000 34.25811 ? 177 GLU G CA  1 
ATOM   9286  C C   . GLU D 1 177 ? -27.03780 14.16755  70.26101  1.000 34.42708 ? 177 GLU G C   1 
ATOM   9287  O O   . GLU D 1 177 ? -26.77638 15.33909  69.96474  1.000 34.66166 ? 177 GLU G O   1 
ATOM   9288  C CB  . GLU D 1 177 ? -25.01429 12.85047  70.94857  1.000 36.27168 ? 177 GLU G CB  1 
ATOM   9289  N N   . ARG D 1 178 ? -27.93167 13.44780  69.57732  1.000 37.65552 ? 178 ARG G N   1 
ATOM   9290  C CA  . ARG D 1 178 ? -28.63259 14.04951  68.44670  1.000 38.46383 ? 178 ARG G CA  1 
ATOM   9291  C C   . ARG D 1 178 ? -29.62263 15.10824  68.92712  1.000 40.77656 ? 178 ARG G C   1 
ATOM   9292  O O   . ARG D 1 178 ? -29.67930 16.21350  68.37137  1.000 41.35944 ? 178 ARG G O   1 
ATOM   9293  C CB  . ARG D 1 178 ? -29.31965 12.95598  67.61612  1.000 42.95756 ? 178 ARG G CB  1 
ATOM   9294  C CG  . ARG D 1 178 ? -30.60109 13.37773  66.89007  1.000 47.06449 ? 178 ARG G CG  1 
ATOM   9295  C CD  . ARG D 1 178 ? -30.96473 12.44586  65.72464  1.000 51.54752 ? 178 ARG G CD  1 
ATOM   9296  N NE  . ARG D 1 178 ? -32.05605 12.92018  64.86562  1.000 60.29407 ? 178 ARG G NE  1 
ATOM   9297  C CZ  . ARG D 1 178 ? -32.14500 14.12432  64.29841  1.000 63.34132 ? 178 ARG G CZ  1 
ATOM   9298  N NH1 . ARG D 1 178 ? -31.22995 15.06869  64.49774  1.000 55.55105 ? 178 ARG G NH1 1 
ATOM   9299  N NH2 . ARG D 1 178 ? -33.17934 14.38915  63.50078  1.000 63.93505 ? 178 ARG G NH2 1 
ATOM   9300  N N   . ALA D 1 179 ? -30.37030 14.79879  69.99314  1.000 36.79697 ? 179 ALA G N   1 
ATOM   9301  C CA  . ALA D 1 179 ? -31.26294 15.76887  70.61578  1.000 34.22498 ? 179 ALA G CA  1 
ATOM   9302  C C   . ALA D 1 179 ? -30.48318 16.93558  71.22077  1.000 35.17628 ? 179 ALA G C   1 
ATOM   9303  O O   . ALA D 1 179 ? -30.83477 18.10437  71.00315  1.000 34.18871 ? 179 ALA G O   1 
ATOM   9304  C CB  . ALA D 1 179 ? -32.12187 15.07321  71.67587  1.000 33.66440 ? 179 ALA G CB  1 
ATOM   9305  N N   . LEU D 1 180 ? -29.41339 16.64039  71.97787  1.000 32.95857 ? 180 LEU G N   1 
ATOM   9306  C CA  . LEU D 1 180 ? -28.61030 17.70585  72.58196  1.000 31.33557 ? 180 LEU G CA  1 
ATOM   9307  C C   . LEU D 1 180 ? -28.07284 18.65863  71.51958  1.000 34.24361 ? 180 LEU G C   1 
ATOM   9308  O O   . LEU D 1 180 ? -28.10673 19.88248  71.69808  1.000 34.31439 ? 180 LEU G O   1 
ATOM   9309  C CB  . LEU D 1 180 ? -27.44484 17.11828  73.38488  1.000 33.43611 ? 180 LEU G CB  1 
ATOM   9310  C CG  . LEU D 1 180 ? -27.64540 16.47044  74.76360  1.000 33.19099 ? 180 LEU G CG  1 
ATOM   9311  C CD1 . LEU D 1 180 ? -26.32877 16.48100  75.54578  1.000 31.29117 ? 180 LEU G CD1 1 
ATOM   9312  C CD2 . LEU D 1 180 ? -28.76076 17.12429  75.60088  1.000 28.90325 ? 180 LEU G CD2 1 
ATOM   9313  N N   . SER D 1 181 ? -27.58188 18.11497  70.39765  1.000 33.92298 ? 181 SER G N   1 
ATOM   9314  C CA  . SER D 1 181 ? -27.02194 18.95741  69.34160  1.000 33.08488 ? 181 SER G CA  1 
ATOM   9315  C C   . SER D 1 181 ? -28.08016 19.85587  68.73358  1.000 31.24297 ? 181 SER G C   1 
ATOM   9316  O O   . SER D 1 181 ? -27.84293 21.04710  68.53294  1.000 34.17481 ? 181 SER G O   1 
ATOM   9317  C CB  . SER D 1 181 ? -26.38806 18.09954  68.24624  1.000 32.23931 ? 181 SER G CB  1 
ATOM   9318  O OG  . SER D 1 181 ? -25.44805 17.20557  68.81467  1.000 43.16943 ? 181 SER G OG  1 
ATOM   9319  N N   . ALA D 1 182 ? -29.24468 19.29435  68.41242  1.000 34.04219 ? 182 ALA G N   1 
ATOM   9320  C CA  . ALA D 1 182 ? -30.31973 20.09478  67.84082  1.000 35.67385 ? 182 ALA G CA  1 
ATOM   9321  C C   . ALA D 1 182 ? -30.75032 21.21408  68.78157  1.000 33.30788 ? 182 ALA G C   1 
ATOM   9322  O O   . ALA D 1 182 ? -31.20676 22.26352  68.32266  1.000 33.79204 ? 182 ALA G O   1 
ATOM   9323  C CB  . ALA D 1 182 ? -31.51295 19.20000  67.49428  1.000 29.27522 ? 182 ALA G CB  1 
ATOM   9324  N N   . MET D 1 183 ? -30.60869 21.01973  70.09169  1.000 30.95450 ? 183 MET G N   1 
ATOM   9325  C CA  . MET D 1 183 ? -31.06541 22.03933  71.02066  1.000 30.65315 ? 183 MET G CA  1 
ATOM   9326  C C   . MET D 1 183 ? -30.05563 23.17056  71.18991  1.000 31.82559 ? 183 MET G C   1 
ATOM   9327  O O   . MET D 1 183 ? -30.44296 24.27183  71.59924  1.000 30.90526 ? 183 MET G O   1 
ATOM   9328  C CB  . MET D 1 183 ? -31.39920 21.40046  72.36911  1.000 26.72675 ? 183 MET G CB  1 
ATOM   9329  C CG  . MET D 1 183 ? -32.71061 20.62501  72.32819  1.000 26.06315 ? 183 MET G CG  1 
ATOM   9330  S SD  . MET D 1 183 ? -33.23271 20.01273  73.94040  1.000 26.22795 ? 183 MET G SD  1 
ATOM   9331  C CE  . MET D 1 183 ? -32.30435 18.48513  74.07674  1.000 28.66951 ? 183 MET G CE  1 
ATOM   9332  N N   . VAL D 1 184 ? -28.78403 22.94636  70.86722  1.000 28.61491 ? 184 VAL G N   1 
ATOM   9333  C CA  . VAL D 1 184 ? -27.78752 24.00036  70.97757  1.000 30.20528 ? 184 VAL G CA  1 
ATOM   9334  C C   . VAL D 1 184 ? -27.36380 24.52198  69.61574  1.000 27.97792 ? 184 VAL G C   1 
ATOM   9335  O O   . VAL D 1 184 ? -26.42822 25.31317  69.53272  1.000 31.76976 ? 184 VAL G O   1 
ATOM   9336  C CB  . VAL D 1 184 ? -26.56609 23.55381  71.80358  1.000 35.03298 ? 184 VAL G CB  1 
ATOM   9337  C CG1 . VAL D 1 184 ? -27.02437 23.02711  73.18911  1.000 32.33119 ? 184 VAL G CG1 1 
ATOM   9338  C CG2 . VAL D 1 184 ? -25.70721 22.52546  71.03948  1.000 30.38705 ? 184 VAL G CG2 1 
ATOM   9339  N N   . LYS D 1 185 ? -28.08151 24.15888  68.55165  1.000 32.02253 ? 185 LYS G N   1 
ATOM   9340  C CA  . LYS D 1 185 ? -27.66838 24.52990  67.19943  1.000 31.79873 ? 185 LYS G CA  1 
ATOM   9341  C C   . LYS D 1 185 ? -27.44023 26.03200  67.03852  1.000 33.27384 ? 185 LYS G C   1 
ATOM   9342  O O   . LYS D 1 185 ? -26.60140 26.44584  66.23510  1.000 37.20660 ? 185 LYS G O   1 
ATOM   9343  C CB  . LYS D 1 185 ? -28.70786 24.03797  66.19018  1.000 32.71637 ? 185 LYS G CB  1 
ATOM   9344  C CG  . LYS D 1 185 ? -28.64619 24.68658  64.80180  1.000 38.82154 ? 185 LYS G CG  1 
ATOM   9345  C CD  . LYS D 1 185 ? -29.36305 23.82578  63.75197  1.000 44.41969 ? 185 LYS G CD  1 
ATOM   9346  C CE  . LYS D 1 185 ? -30.00878 24.66267  62.63118  1.000 50.41011 ? 185 LYS G CE  1 
ATOM   9347  N NZ  . LYS D 1 185 ? -29.01185 25.29339  61.69882  1.000 58.86578 ? 185 LYS G NZ  1 
ATOM   9348  N N   . HIS D 1 186 ? -28.15202 26.86728  67.79060  1.000 31.88355 ? 186 HIS G N   1 
ATOM   9349  C CA  . HIS D 1 186 ? -28.05362 28.31027  67.61132  1.000 31.83010 ? 186 HIS G CA  1 
ATOM   9350  C C   . HIS D 1 186 ? -27.27148 28.99407  68.72685  1.000 31.14403 ? 186 HIS G C   1 
ATOM   9351  O O   . HIS D 1 186 ? -27.42638 30.20425  68.93677  1.000 32.13695 ? 186 HIS G O   1 
ATOM   9352  C CB  . HIS D 1 186 ? -29.45067 28.91940  67.48818  1.000 30.58460 ? 186 HIS G CB  1 
ATOM   9353  C CG  . HIS D 1 186 ? -30.19017 28.46329  66.26990  1.000 30.29893 ? 186 HIS G CG  1 
ATOM   9354  N ND1 . HIS D 1 186 ? -29.66628 28.57491  64.99943  1.000 33.46712 ? 186 HIS G ND1 1 
ATOM   9355  C CD2 . HIS D 1 186 ? -31.39181 27.85486  66.13106  1.000 26.37352 ? 186 HIS G CD2 1 
ATOM   9356  C CE1 . HIS D 1 186 ? -30.51890 28.06856  64.12797  1.000 31.43166 ? 186 HIS G CE1 1 
ATOM   9357  N NE2 . HIS D 1 186 ? -31.57517 27.62660  64.78941  1.000 30.67876 ? 186 HIS G NE2 1 
ATOM   9358  N N   . TYR D 1 187 ? -26.42704 28.26193  69.44479  1.000 29.88268 ? 187 TYR G N   1 
ATOM   9359  C CA  . TYR D 1 187 ? -25.70496 28.86948  70.55388  1.000 30.13416 ? 187 TYR G CA  1 
ATOM   9360  C C   . TYR D 1 187 ? -24.19644 28.85377  70.33994  1.000 34.63100 ? 187 TYR G C   1 
ATOM   9361  O O   . TYR D 1 187 ? -23.43563 28.66424  71.29371  1.000 35.70257 ? 187 TYR G O   1 
ATOM   9362  C CB  . TYR D 1 187 ? -26.06172 28.19221  71.86809  1.000 28.88829 ? 187 TYR G CB  1 
ATOM   9363  C CG  . TYR D 1 187 ? -27.48507 28.42233  72.28125  1.000 29.46290 ? 187 TYR G CG  1 
ATOM   9364  C CD1 . TYR D 1 187 ? -27.84734 29.53392  73.03156  1.000 27.13128 ? 187 TYR G CD1 1 
ATOM   9365  C CD2 . TYR D 1 187 ? -28.47104 27.50910  71.94046  1.000 27.24278 ? 187 TYR G CD2 1 
ATOM   9366  C CE1 . TYR D 1 187 ? -29.17676 29.72355  73.42020  1.000 29.38290 ? 187 TYR G CE1 1 
ATOM   9367  C CE2 . TYR D 1 187 ? -29.78019 27.69575  72.31770  1.000 27.41232 ? 187 TYR G CE2 1 
ATOM   9368  C CZ  . TYR D 1 187 ? -30.14062 28.79619  73.05805  1.000 26.21485 ? 187 TYR G CZ  1 
ATOM   9369  O OH  . TYR D 1 187 ? -31.47066 28.95637  73.42781  1.000 27.34567 ? 187 TYR G OH  1 
ATOM   9370  N N   . ASN D 1 188 ? -23.75709 29.01828  69.08626  1.000 34.32019 ? 188 ASN G N   1 
ATOM   9371  C CA  . ASN D 1 188 ? -22.39138 29.44776  68.78627  1.000 36.77197 ? 188 ASN G CA  1 
ATOM   9372  C C   . ASN D 1 188 ? -21.32175 28.46241  69.26516  1.000 37.38258 ? 188 ASN G C   1 
ATOM   9373  O O   . ASN D 1 188 ? -20.21351 28.85614  69.62752  1.000 38.07713 ? 188 ASN G O   1 
ATOM   9374  C CB  . ASN D 1 188 ? -22.12689 30.82995  69.37753  1.000 37.94289 ? 188 ASN G CB  1 
ATOM   9375  C CG  . ASN D 1 188 ? -21.05691 31.56786  68.62994  1.000 52.73516 ? 188 ASN G CG  1 
ATOM   9376  O OD1 . ASN D 1 188 ? -20.73197 31.22335  67.48748  1.000 60.02003 ? 188 ASN G OD1 1 
ATOM   9377  N ND2 . ASN D 1 188 ? -20.46707 32.57406  69.27506  1.000 53.29841 ? 188 ASN G ND2 1 
ATOM   9378  N N   . GLY D 1 189 ? -21.63467 27.17442  69.25583  1.000 34.54680 ? 189 GLY G N   1 
ATOM   9379  C CA  . GLY D 1 189 ? -20.66422 26.17013  69.60884  1.000 29.44452 ? 189 GLY G CA  1 
ATOM   9380  C C   . GLY D 1 189 ? -20.58194 25.82200  71.07590  1.000 31.42990 ? 189 GLY G C   1 
ATOM   9381  O O   . GLY D 1 189 ? -19.83838 24.90525  71.42459  1.000 29.20259 ? 189 GLY G O   1 
ATOM   9382  N N   . ARG D 1 190 ? -21.31774 26.50949  71.94802  1.000 34.49160 ? 190 ARG G N   1 
ATOM   9383  C CA  . ARG D 1 190 ? -21.36309 26.13296  73.35420  1.000 30.43986 ? 190 ARG G CA  1 
ATOM   9384  C C   . ARG D 1 190 ? -22.28017 24.92632  73.54713  1.000 29.76097 ? 190 ARG G C   1 
ATOM   9385  O O   . ARG D 1 190 ? -23.15836 24.64523  72.72774  1.000 31.01602 ? 190 ARG G O   1 
ATOM   9386  C CB  . ARG D 1 190 ? -21.83568 27.31231  74.21096  1.000 31.78633 ? 190 ARG G CB  1 
ATOM   9387  C CG  . ARG D 1 190 ? -20.99547 28.56215  74.02170  1.000 30.27512 ? 190 ARG G CG  1 
ATOM   9388  C CD  . ARG D 1 190 ? -20.43065 29.09174  75.32910  1.000 31.03740 ? 190 ARG G CD  1 
ATOM   9389  N NE  . ARG D 1 190 ? -21.47114 29.38947  76.29836  1.000 30.76370 ? 190 ARG G NE  1 
ATOM   9390  C CZ  . ARG D 1 190 ? -21.32038 29.29275  77.61148  1.000 34.03632 ? 190 ARG G CZ  1 
ATOM   9391  N NH1 . ARG D 1 190 ? -20.19094 28.86944  78.14777  1.000 34.69955 ? 190 ARG G NH1 1 
ATOM   9392  N NH2 . ARG D 1 190 ? -22.32303 29.65157  78.40999  1.000 38.03884 ? 190 ARG G NH2 1 
ATOM   9393  N N   . ALA D 1 191 ? -22.06166 24.21132  74.64752  1.000 29.79178 ? 191 ALA G N   1 
ATOM   9394  C CA  . ALA D 1 191 ? -22.68847 22.92326  74.91928  1.000 29.85671 ? 191 ALA G CA  1 
ATOM   9395  C C   . ALA D 1 191 ? -23.92913 23.07749  75.79998  1.000 29.25917 ? 191 ALA G C   1 
ATOM   9396  O O   . ALA D 1 191 ? -24.09014 24.07355  76.51191  1.000 29.56773 ? 191 ALA G O   1 
ATOM   9397  C CB  . ALA D 1 191 ? -21.68406 21.98351  75.59622  1.000 23.99907 ? 191 ALA G CB  1 
ATOM   9398  N N   . PHE D 1 192 ? -24.78597 22.04637  75.76733  1.000 30.02500 ? 192 PHE G N   1 
ATOM   9399  C CA  . PHE D 1 192 ? -26.06095 22.07470  76.48830  1.000 30.79445 ? 192 PHE G CA  1 
ATOM   9400  C C   . PHE D 1 192 ? -25.89742 22.48915  77.94377  1.000 30.20250 ? 192 PHE G C   1 
ATOM   9401  O O   . PHE D 1 192 ? -26.57051 23.41416  78.41255  1.000 30.18668 ? 192 PHE G O   1 
ATOM   9402  C CB  . PHE D 1 192 ? -26.73804 20.70945  76.41269  1.000 31.15218 ? 192 PHE G CB  1 
ATOM   9403  C CG  . PHE D 1 192 ? -28.15614 20.69751  76.93595  1.000 32.47976 ? 192 PHE G CG  1 
ATOM   9404  C CD1 . PHE D 1 192 ? -28.41633 20.46630  78.27777  1.000 31.02921 ? 192 PHE G CD1 1 
ATOM   9405  C CD2 . PHE D 1 192 ? -29.22560 20.90112  76.08139  1.000 28.81830 ? 192 PHE G CD2 1 
ATOM   9406  C CE1 . PHE D 1 192 ? -29.70574 20.44165  78.75387  1.000 26.52238 ? 192 PHE G CE1 1 
ATOM   9407  C CE2 . PHE D 1 192 ? -30.52699 20.87112  76.55903  1.000 29.30997 ? 192 PHE G CE2 1 
ATOM   9408  C CZ  . PHE D 1 192 ? -30.76027 20.64008  77.89772  1.000 27.18028 ? 192 PHE G CZ  1 
ATOM   9409  N N   . ASP D 1 193 ? -25.01630 21.80406  78.68019  1.000 31.95855 ? 193 ASP G N   1 
ATOM   9410  C CA  . ASP D 1 193 ? -24.79329 22.10830  80.09750  1.000 30.93289 ? 193 ASP G CA  1 
ATOM   9411  C C   . ASP D 1 193 ? -24.07619 23.44095  80.32131  1.000 30.09272 ? 193 ASP G C   1 
ATOM   9412  O O   . ASP D 1 193 ? -24.04663 23.92352  81.45554  1.000 31.05422 ? 193 ASP G O   1 
ATOM   9413  C CB  . ASP D 1 193 ? -24.01202 20.96004  80.75864  1.000 31.86963 ? 193 ASP G CB  1 
ATOM   9414  C CG  . ASP D 1 193 ? -22.56520 20.88367  80.26684  1.000 41.48314 ? 193 ASP G CG  1 
ATOM   9415  O OD1 . ASP D 1 193 ? -22.34800 20.41598  79.11140  1.000 38.10181 ? 193 ASP G OD1 1 
ATOM   9416  O OD2 . ASP D 1 193 ? -21.66203 21.31660  81.02833  1.000 37.27594 ? 193 ASP G OD2 1 
ATOM   9417  N N   . GLU D 1 194 ? -23.50347 24.04299  79.28337  1.000 26.94136 ? 194 GLU G N   1 
ATOM   9418  C CA  . GLU D 1 194 ? -23.00945 25.41126  79.39339  1.000 29.45662 ? 194 GLU G CA  1 
ATOM   9419  C C   . GLU D 1 194 ? -24.13668 26.43066  79.23617  1.000 31.19868 ? 194 GLU G C   1 
ATOM   9420  O O   . GLU D 1 194 ? -24.26312 27.35770  80.04541  1.000 29.82314 ? 194 GLU G O   1 
ATOM   9421  C CB  . GLU D 1 194 ? -21.91257 25.64859  78.34895  1.000 29.01885 ? 194 GLU G CB  1 
ATOM   9422  C CG  . GLU D 1 194 ? -20.83128 24.60630  78.41646  1.000 28.14887 ? 194 GLU G CG  1 
ATOM   9423  C CD  . GLU D 1 194 ? -19.63560 24.92721  77.55213  1.000 33.95955 ? 194 GLU G CD  1 
ATOM   9424  O OE1 . GLU D 1 194 ? -19.78947 25.08793  76.32102  1.000 30.10579 ? 194 GLU G OE1 1 
ATOM   9425  O OE2 . GLU D 1 194 ? -18.53097 25.03647  78.12482  1.000 45.76341 ? 194 GLU G OE2 1 
ATOM   9426  N N   . VAL D 1 195 ? -24.96668 26.26157  78.19844  1.000 32.02773 ? 195 VAL G N   1 
ATOM   9427  C CA  . VAL D 1 195 ? -26.04398 27.20134  77.91667  1.000 29.86258 ? 195 VAL G CA  1 
ATOM   9428  C C   . VAL D 1 195 ? -27.09927 27.16070  79.01667  1.000 30.41347 ? 195 VAL G C   1 
ATOM   9429  O O   . VAL D 1 195 ? -27.56758 28.20856  79.47929  1.000 29.90818 ? 195 VAL G O   1 
ATOM   9430  C CB  . VAL D 1 195 ? -26.65940 26.90426  76.53434  1.000 30.67887 ? 195 VAL G CB  1 
ATOM   9431  C CG1 . VAL D 1 195 ? -27.93424 27.73191  76.30728  1.000 30.44031 ? 195 VAL G CG1 1 
ATOM   9432  C CG2 . VAL D 1 195 ? -25.65478 27.18681  75.43104  1.000 29.43460 ? 195 VAL G CG2 1 
ATOM   9433  N N   . PHE D 1 196 ? -27.47858 25.96264  79.46523  1.000 29.43134 ? 196 PHE G N   1 
ATOM   9434  C CA  . PHE D 1 196 ? -28.62598 25.77918  80.34738  1.000 28.08518 ? 196 PHE G CA  1 
ATOM   9435  C C   . PHE D 1 196 ? -28.18049 25.32341  81.73376  1.000 32.10831 ? 196 PHE G C   1 
ATOM   9436  O O   . PHE D 1 196 ? -27.22780 24.55409  81.88605  1.000 30.71420 ? 196 PHE G O   1 
ATOM   9437  C CB  . PHE D 1 196 ? -29.61992 24.74921  79.76682  1.000 27.43960 ? 196 PHE G CB  1 
ATOM   9438  C CG  . PHE D 1 196 ? -30.16316 25.12189  78.40941  1.000 28.91511 ? 196 PHE G CG  1 
ATOM   9439  C CD1 . PHE D 1 196 ? -30.99218 26.22494  78.25672  1.000 28.50652 ? 196 PHE G CD1 1 
ATOM   9440  C CD2 . PHE D 1 196 ? -29.83517 24.37647  77.28629  1.000 27.73304 ? 196 PHE G CD2 1 
ATOM   9441  C CE1 . PHE D 1 196 ? -31.48650 26.58114  77.00844  1.000 26.16626 ? 196 PHE G CE1 1 
ATOM   9442  C CE2 . PHE D 1 196 ? -30.32205 24.72249  76.03696  1.000 27.33710 ? 196 PHE G CE2 1 
ATOM   9443  C CZ  . PHE D 1 196 ? -31.15680 25.82889  75.89839  1.000 28.20258 ? 196 PHE G CZ  1 
ATOM   9444  N N   . LEU D 1 197 ? -28.90327 25.78352  82.74859  1.000 32.73306 ? 197 LEU G N   1 
ATOM   9445  C CA  . LEU D 1 197 ? -28.61545 25.42017  84.13226  1.000 30.61765 ? 197 LEU G CA  1 
ATOM   9446  C C   . LEU D 1 197 ? -29.09104 23.99828  84.41011  1.000 33.34815 ? 197 LEU G C   1 
ATOM   9447  O O   . LEU D 1 197 ? -30.29536 23.73931  84.50750  1.000 35.63718 ? 197 LEU G O   1 
ATOM   9448  C CB  . LEU D 1 197 ? -29.27400 26.41599  85.07322  1.000 27.53239 ? 197 LEU G CB  1 
ATOM   9449  C CG  . LEU D 1 197 ? -28.98501 26.18747  86.54933  1.000 31.03984 ? 197 LEU G CG  1 
ATOM   9450  C CD1 . LEU D 1 197 ? -27.50245 26.40322  86.93452  1.000 26.48206 ? 197 LEU G CD1 1 
ATOM   9451  C CD2 . LEU D 1 197 ? -29.90774 27.08355  87.31859  1.000 27.95975 ? 197 LEU G CD2 1 
ATOM   9452  N N   . CYS D 1 198 ? -28.14112 23.08360  84.54489  1.000 34.83327 ? 198 CYS G N   1 
ATOM   9453  C CA  . CYS D 1 198 ? -28.38230 21.67058  84.79939  1.000 32.84512 ? 198 CYS G CA  1 
ATOM   9454  C C   . CYS D 1 198 ? -27.09135 21.11704  85.39719  1.000 36.79033 ? 198 CYS G C   1 
ATOM   9455  O O   . CYS D 1 198 ? -26.15553 21.87176  85.67356  1.000 36.36053 ? 198 CYS G O   1 
ATOM   9456  C CB  . CYS D 1 198 ? -28.74296 20.93884  83.50799  1.000 31.45888 ? 198 CYS G CB  1 
ATOM   9457  S SG  . CYS D 1 198 ? -27.50544 21.20336  82.18718  1.000 31.39961 ? 198 CYS G SG  1 
ATOM   9458  N N   . ASP D 1 199 ? -27.01534 19.79577  85.55812  1.000 35.68393 ? 199 ASP G N   1 
ATOM   9459  C CA  . ASP D 1 199 ? -25.78336 19.11984  85.95578  1.000 35.87759 ? 199 ASP G CA  1 
ATOM   9460  C C   . ASP D 1 199 ? -25.56222 17.92444  85.04161  1.000 38.52219 ? 199 ASP G C   1 
ATOM   9461  O O   . ASP D 1 199 ? -26.21565 16.88948  85.20933  1.000 38.19081 ? 199 ASP G O   1 
ATOM   9462  C CB  . ASP D 1 199 ? -25.83727 18.68767  87.42021  1.000 38.09658 ? 199 ASP G CB  1 
ATOM   9463  C CG  . ASP D 1 199 ? -24.62770 17.86082  87.83954  1.000 41.00734 ? 199 ASP G CG  1 
ATOM   9464  O OD1 . ASP D 1 199 ? -23.65136 17.73884  87.06424  1.000 41.39252 ? 199 ASP G OD1 1 
ATOM   9465  O OD2 . ASP D 1 199 ? -24.66339 17.32155  88.96502  1.000 46.37823 ? 199 ASP G OD2 1 
ATOM   9466  N N   . LYS D 1 200 ? -24.60804 18.05028  84.10873  1.000 38.20428 ? 200 LYS G N   1 
ATOM   9467  C CA  . LYS D 1 200 ? -24.35420 16.98836  83.13748  1.000 36.37994 ? 200 LYS G CA  1 
ATOM   9468  C C   . LYS D 1 200 ? -23.88876 15.69332  83.79081  1.000 39.24369 ? 200 LYS G C   1 
ATOM   9469  O O   . LYS D 1 200 ? -23.88780 14.64958  83.13017  1.000 40.23972 ? 200 LYS G O   1 
ATOM   9470  C CB  . LYS D 1 200 ? -23.31581 17.43641  82.10243  1.000 34.69190 ? 200 LYS G CB  1 
ATOM   9471  C CG  . LYS D 1 200 ? -21.91430 17.59541  82.68210  1.000 42.64785 ? 200 LYS G CG  1 
ATOM   9472  C CD  . LYS D 1 200 ? -20.81320 17.53017  81.63177  1.000 42.06215 ? 200 LYS G CD  1 
ATOM   9473  C CE  . LYS D 1 200 ? -19.57552 18.29849  82.10711  1.000 52.74067 ? 200 LYS G CE  1 
ATOM   9474  N NZ  . LYS D 1 200 ? -18.67521 18.74899  80.99092  1.000 49.89342 ? 200 LYS G NZ  1 
ATOM   9475  N N   . ASN D 1 201 ? -23.50441 15.72621  85.06342  1.000 39.22560 ? 201 ASN G N   1 
ATOM   9476  C CA  . ASN D 1 201 ? -23.04304 14.53142  85.75243  1.000 40.76774 ? 201 ASN G CA  1 
ATOM   9477  C C   . ASN D 1 201 ? -24.12677 13.87953  86.59150  1.000 42.40652 ? 201 ASN G C   1 
ATOM   9478  O O   . ASN D 1 201 ? -23.98924 12.70510  86.94510  1.000 44.73544 ? 201 ASN G O   1 
ATOM   9479  C CB  . ASN D 1 201 ? -21.82813 14.86559  86.62864  1.000 38.74643 ? 201 ASN G CB  1 
ATOM   9480  C CG  . ASN D 1 201 ? -20.69752 15.46655  85.82267  1.000 39.95854 ? 201 ASN G CG  1 
ATOM   9481  O OD1 . ASN D 1 201 ? -20.19772 14.85502  84.87443  1.000 35.86495 ? 201 ASN G OD1 1 
ATOM   9482  N ND2 . ASN D 1 201 ? -20.29765 16.67786  86.18188  1.000 44.04910 ? 201 ASN G ND2 1 
ATOM   9483  N N   . ALA D 1 202 ? -25.20123 14.60827  86.90729  1.000 44.22492 ? 202 ALA G N   1 
ATOM   9484  C CA  . ALA D 1 202 ? -26.34026 14.05621  87.61087  1.000 34.53948 ? 202 ALA G CA  1 
ATOM   9485  C C   . ALA D 1 202 ? -27.17961 13.19538  86.67778  1.000 34.66027 ? 202 ALA G C   1 
ATOM   9486  O O   . ALA D 1 202 ? -27.14362 13.36758  85.45935  1.000 37.08283 ? 202 ALA G O   1 
ATOM   9487  C CB  . ALA D 1 202 ? -27.20270 15.17244  88.17972  1.000 34.43523 ? 202 ALA G CB  1 
ATOM   9488  N N   . PRO D 1 203 ? -27.92604 12.24186  87.22161  1.000 36.89858 ? 203 PRO G N   1 
ATOM   9489  C CA  . PRO D 1 203 ? -28.91869 11.54713  86.39906  1.000 36.79773 ? 203 PRO G CA  1 
ATOM   9490  C C   . PRO D 1 203 ? -29.97778 12.54809  85.95460  1.000 35.98202 ? 203 PRO G C   1 
ATOM   9491  O O   . PRO D 1 203 ? -30.34665 13.45706  86.70530  1.000 36.97585 ? 203 PRO G O   1 
ATOM   9492  C CB  . PRO D 1 203 ? -29.50227 10.49400  87.35445  1.000 34.98598 ? 203 PRO G CB  1 
ATOM   9493  C CG  . PRO D 1 203 ? -28.50496 10.36196  88.45132  1.000 35.14486 ? 203 PRO G CG  1 
ATOM   9494  C CD  . PRO D 1 203 ? -27.91246 11.73257  88.60462  1.000 38.34009 ? 203 PRO G CD  1 
ATOM   9495  N N   . TYR D 1 204 ? -30.45596 12.38619  84.72274  1.000 34.01922 ? 204 TYR G N   1 
ATOM   9496  C CA  . TYR D 1 204 ? -31.46994 13.26567  84.15004  1.000 33.62742 ? 204 TYR G CA  1 
ATOM   9497  C C   . TYR D 1 204 ? -30.95942 14.68982  84.00651  1.000 33.03942 ? 204 TYR G C   1 
ATOM   9498  O O   . TYR D 1 204 ? -31.75339 15.63510  83.96858  1.000 33.42579 ? 204 TYR G O   1 
ATOM   9499  C CB  . TYR D 1 204 ? -32.75010 13.24799  84.99626  1.000 31.39865 ? 204 TYR G CB  1 
ATOM   9500  C CG  . TYR D 1 204 ? -33.21385 11.84987  85.29367  1.000 31.03286 ? 204 TYR G CG  1 
ATOM   9501  C CD1 . TYR D 1 204 ? -33.34850 10.92880  84.27490  1.000 31.68887 ? 204 TYR G CD1 1 
ATOM   9502  C CD2 . TYR D 1 204 ? -33.49088 11.44260  86.58481  1.000 30.26431 ? 204 TYR G CD2 1 
ATOM   9503  C CE1 . TYR D 1 204 ? -33.75693 9.65380   84.52591  1.000 30.96158 ? 204 TYR G CE1 1 
ATOM   9504  C CE2 . TYR D 1 204 ? -33.89252 10.15959  86.84797  1.000 26.73386 ? 204 TYR G CE2 1 
ATOM   9505  C CZ  . TYR D 1 204 ? -34.02275 9.26768   85.81071  1.000 30.74388 ? 204 TYR G CZ  1 
ATOM   9506  O OH  . TYR D 1 204 ? -34.43399 7.97100   86.04084  1.000 36.73815 ? 204 TYR G OH  1 
ATOM   9507  N N   . TYR D 1 205 ? -29.63759 14.85561  83.96343  1.000 31.69065 ? 205 TYR G N   1 
ATOM   9508  C CA  . TYR D 1 205 ? -28.98225 16.16100  84.05236  1.000 31.47446 ? 205 TYR G CA  1 
ATOM   9509  C C   . TYR D 1 205 ? -29.47357 16.96637  85.25643  1.000 33.07926 ? 205 TYR G C   1 
ATOM   9510  O O   . TYR D 1 205 ? -29.31728 18.19479  85.29573  1.000 34.63396 ? 205 TYR G O   1 
ATOM   9511  C CB  . TYR D 1 205 ? -29.15420 16.97674  82.76728  1.000 29.06358 ? 205 TYR G CB  1 
ATOM   9512  C CG  . TYR D 1 205 ? -28.08907 16.74382  81.71792  1.000 31.81356 ? 205 TYR G CG  1 
ATOM   9513  C CD1 . TYR D 1 205 ? -27.35349 15.56235  81.68346  1.000 30.85108 ? 205 TYR G CD1 1 
ATOM   9514  C CD2 . TYR D 1 205 ? -27.83431 17.69943  80.74023  1.000 31.98577 ? 205 TYR G CD2 1 
ATOM   9515  C CE1 . TYR D 1 205 ? -26.38201 15.34468  80.70813  1.000 29.22790 ? 205 TYR G CE1 1 
ATOM   9516  C CE2 . TYR D 1 205 ? -26.85626 17.49051  79.76771  1.000 32.50506 ? 205 TYR G CE2 1 
ATOM   9517  C CZ  . TYR D 1 205 ? -26.13614 16.31104  79.75981  1.000 33.91286 ? 205 TYR G CZ  1 
ATOM   9518  O OH  . TYR D 1 205 ? -25.17178 16.09788  78.79461  1.000 42.93515 ? 205 TYR G OH  1 
ATOM   9519  N N   . GLY D 1 206 ? -30.06047 16.29136  86.24644  1.000 30.05556 ? 206 GLY G N   1 
ATOM   9520  C CA  . GLY D 1 206 ? -30.52752 16.92540  87.45556  1.000 28.76132 ? 206 GLY G CA  1 
ATOM   9521  C C   . GLY D 1 206 ? -31.92106 17.52309  87.39861  1.000 32.68354 ? 206 GLY G C   1 
ATOM   9522  O O   . GLY D 1 206 ? -32.36614 18.10010  88.40493  1.000 30.81564 ? 206 GLY G O   1 
ATOM   9523  N N   . PHE D 1 207 ? -32.62367 17.41242  86.26726  1.000 32.49449 ? 207 PHE G N   1 
ATOM   9524  C CA  . PHE D 1 207 ? -33.98243 17.93063  86.17539  1.000 30.02702 ? 207 PHE G CA  1 
ATOM   9525  C C   . PHE D 1 207 ? -34.92655 17.08686  87.02482  1.000 31.76937 ? 207 PHE G C   1 
ATOM   9526  O O   . PHE D 1 207 ? -34.75404 15.87008  87.15464  1.000 31.53672 ? 207 PHE G O   1 
ATOM   9527  C CB  . PHE D 1 207 ? -34.45616 17.94731  84.71759  1.000 29.22121 ? 207 PHE G CB  1 
ATOM   9528  C CG  . PHE D 1 207 ? -33.68464 18.90343  83.82572  1.000 29.59531 ? 207 PHE G CG  1 
ATOM   9529  C CD1 . PHE D 1 207 ? -33.85305 20.27483  83.95373  1.000 27.33022 ? 207 PHE G CD1 1 
ATOM   9530  C CD2 . PHE D 1 207 ? -32.81087 18.42930  82.84457  1.000 31.05419 ? 207 PHE G CD2 1 
ATOM   9531  C CE1 . PHE D 1 207 ? -33.16520 21.15919  83.14555  1.000 25.59777 ? 207 PHE G CE1 1 
ATOM   9532  C CE2 . PHE D 1 207 ? -32.10434 19.31611  82.02284  1.000 28.61631 ? 207 PHE G CE2 1 
ATOM   9533  C CZ  . PHE D 1 207 ? -32.28198 20.68081  82.18181  1.000 29.37181 ? 207 PHE G CZ  1 
ATOM   9534  N N   . ASN D 1 208 ? -35.93706 17.74240  87.60602  1.000 33.67316 ? 208 ASN G N   1 
ATOM   9535  C CA  . ASN D 1 208 ? -36.90510 17.05494  88.45725  1.000 33.07235 ? 208 ASN G CA  1 
ATOM   9536  C C   . ASN D 1 208 ? -38.00596 16.35216  87.67239  1.000 31.68471 ? 208 ASN G C   1 
ATOM   9537  O O   . ASN D 1 208 ? -38.69055 15.49279  88.23304  1.000 34.59995 ? 208 ASN G O   1 
ATOM   9538  C CB  . ASN D 1 208 ? -37.54730 18.04353  89.43659  1.000 34.56795 ? 208 ASN G CB  1 
ATOM   9539  C CG  . ASN D 1 208 ? -36.52125 18.87326  90.19658  1.000 45.45684 ? 208 ASN G CG  1 
ATOM   9540  O OD1 . ASN D 1 208 ? -36.81541 19.98403  90.63825  1.000 47.14105 ? 208 ASN G OD1 1 
ATOM   9541  N ND2 . ASN D 1 208 ? -35.30816 18.33733  90.35066  1.000 47.56611 ? 208 ASN G ND2 1 
ATOM   9542  N N   . SER D 1 209 ? -38.17756 16.68513  86.39753  1.000 30.51029 ? 209 SER G N   1 
ATOM   9543  C CA  . SER D 1 209 ? -39.33949 16.29183  85.61120  1.000 29.03987 ? 209 SER G CA  1 
ATOM   9544  C C   . SER D 1 209 ? -39.13729 16.73748  84.16830  1.000 28.81095 ? 209 SER G C   1 
ATOM   9545  O O   . SER D 1 209 ? -38.33064 17.62892  83.88282  1.000 31.62094 ? 209 SER G O   1 
ATOM   9546  C CB  . SER D 1 209 ? -40.61931 16.90977  86.18492  1.000 28.46045 ? 209 SER G CB  1 
ATOM   9547  O OG  . SER D 1 209 ? -40.72819 18.23916  85.72620  1.000 30.18129 ? 209 SER G OG  1 
ATOM   9548  N N   . TYR D 1 210 ? -39.86167 16.08660  83.25760  1.000 25.89451 ? 210 TYR G N   1 
ATOM   9549  C CA  . TYR D 1 210 ? -39.88197 16.55699  81.88026  1.000 26.17830 ? 210 TYR G CA  1 
ATOM   9550  C C   . TYR D 1 210 ? -40.24389 18.04336  81.80436  1.000 26.71140 ? 210 TYR G C   1 
ATOM   9551  O O   . TYR D 1 210 ? -39.63314 18.80500  81.03929  1.000 28.35514 ? 210 TYR G O   1 
ATOM   9552  C CB  . TYR D 1 210 ? -40.85742 15.72006  81.04441  1.000 27.84493 ? 210 TYR G CB  1 
ATOM   9553  C CG  . TYR D 1 210 ? -40.96246 16.24622  79.64290  1.000 26.25407 ? 210 TYR G CG  1 
ATOM   9554  C CD1 . TYR D 1 210 ? -39.99311 15.93215  78.69998  1.000 24.73669 ? 210 TYR G CD1 1 
ATOM   9555  C CD2 . TYR D 1 210 ? -41.98931 17.11083  79.27886  1.000 22.99694 ? 210 TYR G CD2 1 
ATOM   9556  C CE1 . TYR D 1 210 ? -40.05950 16.43877  77.43388  1.000 25.45144 ? 210 TYR G CE1 1 
ATOM   9557  C CE2 . TYR D 1 210 ? -42.06198 17.62444  78.01474  1.000 23.57359 ? 210 TYR G CE2 1 
ATOM   9558  C CZ  . TYR D 1 210 ? -41.09559 17.29572  77.09246  1.000 23.52367 ? 210 TYR G CZ  1 
ATOM   9559  O OH  . TYR D 1 210 ? -41.17370 17.81026  75.82262  1.000 22.59406 ? 210 TYR G OH  1 
ATOM   9560  N N   . ASP D 1 211 ? -41.23079 18.48236  82.58914  1.000 26.55136 ? 211 ASP G N   1 
ATOM   9561  C CA  . ASP D 1 211 ? -41.59218 19.89416  82.54056  1.000 26.23624 ? 211 ASP G CA  1 
ATOM   9562  C C   . ASP D 1 211 ? -40.42183 20.76878  82.96082  1.000 25.40043 ? 211 ASP G C   1 
ATOM   9563  O O   . ASP D 1 211 ? -40.20959 21.84849  82.39426  1.000 24.96025 ? 211 ASP G O   1 
ATOM   9564  C CB  . ASP D 1 211 ? -42.80856 20.19451  83.41677  1.000 27.00942 ? 211 ASP G CB  1 
ATOM   9565  C CG  . ASP D 1 211 ? -43.15239 21.68869  83.42525  1.000 28.22805 ? 211 ASP G CG  1 
ATOM   9566  O OD1 . ASP D 1 211 ? -43.57825 22.21365  82.37137  1.000 26.33495 ? 211 ASP G OD1 1 
ATOM   9567  O OD2 . ASP D 1 211 ? -42.94913 22.35059  84.46389  1.000 27.21489 ? 211 ASP G OD2 1 
ATOM   9568  N N   . ASP D 1 212 ? -39.65051 20.31091  83.95176  1.000 28.19053 ? 212 ASP G N   1 
ATOM   9569  C CA  . ASP D 1 212 ? -38.46491 21.04164  84.39743  1.000 26.78660 ? 212 ASP G CA  1 
ATOM   9570  C C   . ASP D 1 212 ? -37.40840 21.12468  83.28877  1.000 27.20714 ? 212 ASP G C   1 
ATOM   9571  O O   . ASP D 1 212 ? -36.82934 22.19465  83.04851  1.000 26.35668 ? 212 ASP G O   1 
ATOM   9572  C CB  . ASP D 1 212 ? -37.91094 20.37638  85.65451  1.000 29.07810 ? 212 ASP G CB  1 
ATOM   9573  C CG  . ASP D 1 212 ? -36.90448 21.24676  86.39340  1.000 35.51147 ? 212 ASP G CG  1 
ATOM   9574  O OD1 . ASP D 1 212 ? -36.90572 22.48351  86.20127  1.000 37.52736 ? 212 ASP G OD1 1 
ATOM   9575  O OD2 . ASP D 1 212 ? -36.11903 20.68692  87.19386  1.000 40.31003 ? 212 ASP G OD2 1 
ATOM   9576  N N   . PHE D 1 213 ? -37.16470 20.01942  82.57566  1.000 26.22010 ? 213 PHE G N   1 
ATOM   9577  C CA  . PHE D 1 213 ? -36.28825 20.10446  81.40908  1.000 27.14110 ? 213 PHE G CA  1 
ATOM   9578  C C   . PHE D 1 213 ? -36.89796 21.00374  80.32302  1.000 28.88577 ? 213 PHE G C   1 
ATOM   9579  O O   . PHE D 1 213 ? -36.19133 21.80999  79.69768  1.000 27.04692 ? 213 PHE G O   1 
ATOM   9580  C CB  . PHE D 1 213 ? -35.99209 18.70036  80.86941  1.000 25.21900 ? 213 PHE G CB  1 
ATOM   9581  C CG  . PHE D 1 213 ? -35.78123 18.65424  79.37404  1.000 25.73121 ? 213 PHE G CG  1 
ATOM   9582  C CD1 . PHE D 1 213 ? -34.54412 18.93811  78.82800  1.000 23.71781 ? 213 PHE G CD1 1 
ATOM   9583  C CD2 . PHE D 1 213 ? -36.81806 18.31599  78.51312  1.000 28.70277 ? 213 PHE G CD2 1 
ATOM   9584  C CE1 . PHE D 1 213 ? -34.34272 18.90355  77.47541  1.000 23.29966 ? 213 PHE G CE1 1 
ATOM   9585  C CE2 . PHE D 1 213 ? -36.61535 18.28020  77.13437  1.000 26.77304 ? 213 PHE G CE2 1 
ATOM   9586  C CZ  . PHE D 1 213 ? -35.36665 18.57793  76.62528  1.000 25.04928 ? 213 PHE G CZ  1 
ATOM   9587  N N   . PHE D 1 214 ? -38.21312 20.88441  80.09514  1.000 26.12067 ? 214 PHE G N   1 
ATOM   9588  C CA  . PHE D 1 214 ? -38.86572 21.66696  79.05356  1.000 25.06009 ? 214 PHE G CA  1 
ATOM   9589  C C   . PHE D 1 214 ? -38.69167 23.15914  79.30803  1.000 23.29317 ? 214 PHE G C   1 
ATOM   9590  O O   . PHE D 1 214 ? -38.52623 23.94721  78.37350  1.000 23.01221 ? 214 PHE G O   1 
ATOM   9591  C CB  . PHE D 1 214 ? -40.35055 21.27731  78.99396  1.000 25.26932 ? 214 PHE G CB  1 
ATOM   9592  C CG  . PHE D 1 214 ? -41.12882 21.89577  77.84816  1.000 24.59973 ? 214 PHE G CG  1 
ATOM   9593  C CD1 . PHE D 1 214 ? -41.02494 21.38745  76.56185  1.000 27.79072 ? 214 PHE G CD1 1 
ATOM   9594  C CD2 . PHE D 1 214 ? -41.98467 22.96723  78.06829  1.000 23.55015 ? 214 PHE G CD2 1 
ATOM   9595  C CE1 . PHE D 1 214 ? -41.76937 21.93359  75.53047  1.000 26.86015 ? 214 PHE G CE1 1 
ATOM   9596  C CE2 . PHE D 1 214 ? -42.72326 23.52077  77.04223  1.000 22.66944 ? 214 PHE G CE2 1 
ATOM   9597  C CZ  . PHE D 1 214 ? -42.63008 23.00552  75.77982  1.000 24.38097 ? 214 PHE G CZ  1 
ATOM   9598  N N   . ASN D 1 215 ? -38.70619 23.56416  80.56612  1.000 25.95013 ? 215 ASN G N   1 
ATOM   9599  C CA  . ASN D 1 215 ? -38.58878 24.96885  80.92515  1.000 25.32291 ? 215 ASN G CA  1 
ATOM   9600  C C   . ASN D 1 215 ? -37.21875 25.28080  81.52424  1.000 26.23727 ? 215 ASN G C   1 
ATOM   9601  O O   . ASN D 1 215 ? -37.08227 26.11551  82.43142  1.000 25.59858 ? 215 ASN G O   1 
ATOM   9602  C CB  . ASN D 1 215 ? -39.73459 25.35223  81.85287  1.000 24.23440 ? 215 ASN G CB  1 
ATOM   9603  C CG  . ASN D 1 215 ? -41.03276 25.52454  81.08155  1.000 27.13419 ? 215 ASN G CG  1 
ATOM   9604  O OD1 . ASN D 1 215 ? -41.12314 26.38395  80.20660  1.000 27.65205 ? 215 ASN G OD1 1 
ATOM   9605  N ND2 . ASN D 1 215 ? -42.01822 24.66984  81.35121  1.000 26.96592 ? 215 ASN G ND2 1 
ATOM   9606  N N   . ARG D 1 216 ? -36.19190 24.60932  80.99841  1.000 23.90115 ? 216 ARG G N   1 
ATOM   9607  C CA  . ARG D 1 216 ? -34.82592 24.82601  81.45382  1.000 27.09025 ? 216 ARG G CA  1 
ATOM   9608  C C   . ARG D 1 216 ? -34.45601 26.30735  81.34932  1.000 27.48819 ? 216 ARG G C   1 
ATOM   9609  O O   . ARG D 1 216 ? -34.91685 27.02166  80.45126  1.000 28.53940 ? 216 ARG G O   1 
ATOM   9610  C CB  . ARG D 1 216 ? -33.86346 23.96047  80.63095  1.000 24.61562 ? 216 ARG G CB  1 
ATOM   9611  C CG  . ARG D 1 216 ? -33.87605 24.26687  79.15536  1.000 25.65510 ? 216 ARG G CG  1 
ATOM   9612  C CD  . ARG D 1 216 ? -33.10234 23.23194  78.37979  1.000 27.58059 ? 216 ARG G CD  1 
ATOM   9613  N NE  . ARG D 1 216 ? -33.26181 23.38533  76.94241  1.000 29.03566 ? 216 ARG G NE  1 
ATOM   9614  C CZ  . ARG D 1 216 ? -34.30721 22.95733  76.24962  1.000 28.60710 ? 216 ARG G CZ  1 
ATOM   9615  N NH1 . ARG D 1 216 ? -35.29746 22.29396  76.82887  1.000 26.42538 ? 216 ARG G NH1 1 
ATOM   9616  N NH2 . ARG D 1 216 ? -34.35974 23.20331  74.94304  1.000 29.30772 ? 216 ARG G NH2 1 
ATOM   9617  N N   . ARG D 1 217 ? -33.64008 26.77894  82.29214  1.000 27.44230 ? 217 ARG G N   1 
ATOM   9618  C CA  . ARG D 1 217 ? -33.23856 28.18211  82.34183  1.000 28.94874 ? 217 ARG G CA  1 
ATOM   9619  C C   . ARG D 1 217 ? -31.83693 28.35081  81.77116  1.000 29.39763 ? 217 ARG G C   1 
ATOM   9620  O O   . ARG D 1 217 ? -31.04646 27.40626  81.76249  1.000 33.79423 ? 217 ARG G O   1 
ATOM   9621  C CB  . ARG D 1 217 ? -33.26541 28.71601  83.77293  1.000 31.83503 ? 217 ARG G CB  1 
ATOM   9622  C CG  . ARG D 1 217 ? -34.57950 28.53513  84.50945  1.000 34.24928 ? 217 ARG G CG  1 
ATOM   9623  C CD  . ARG D 1 217 ? -34.36536 28.81756  85.98395  1.000 41.23649 ? 217 ARG G CD  1 
ATOM   9624  N NE  . ARG D 1 217 ? -35.61689 28.96896  86.70987  1.000 49.61499 ? 217 ARG G NE  1 
ATOM   9625  C CZ  . ARG D 1 217 ? -36.27944 30.11326  86.83450  1.000 54.22061 ? 217 ARG G CZ  1 
ATOM   9626  N NH1 . ARG D 1 217 ? -35.86166 31.22148  86.23925  1.000 53.43240 ? 217 ARG G NH1 1 
ATOM   9627  N NH2 . ARG D 1 217 ? -37.38829 30.14789  87.57684  1.000 47.33253 ? 217 ARG G NH2 1 
ATOM   9628  N N   . PHE D 1 218 ? -31.53762 29.55800  81.28206  1.000 29.34200 ? 218 PHE G N   1 
ATOM   9629  C CA  . PHE D 1 218 ? -30.17749 29.88859  80.85082  1.000 26.38975 ? 218 PHE G CA  1 
ATOM   9630  C C   . PHE D 1 218 ? -29.22644 29.96256  82.04105  1.000 29.20477 ? 218 PHE G C   1 
ATOM   9631  O O   . PHE D 1 218 ? -29.57401 30.47769  83.10595  1.000 28.86507 ? 218 PHE G O   1 
ATOM   9632  C CB  . PHE D 1 218 ? -30.15613 31.22156  80.10923  1.000 26.22972 ? 218 PHE G CB  1 
ATOM   9633  C CG  . PHE D 1 218 ? -30.86172 31.19123  78.78159  1.000 27.39625 ? 218 PHE G CG  1 
ATOM   9634  C CD1 . PHE D 1 218 ? -30.41013 30.36676  77.76278  1.000 25.79450 ? 218 PHE G CD1 1 
ATOM   9635  C CD2 . PHE D 1 218 ? -31.98107 31.98515  78.55525  1.000 25.92685 ? 218 PHE G CD2 1 
ATOM   9636  C CE1 . PHE D 1 218 ? -31.05227 30.33136  76.53962  1.000 25.50299 ? 218 PHE G CE1 1 
ATOM   9637  C CE2 . PHE D 1 218 ? -32.64085 31.95156  77.33200  1.000 27.63087 ? 218 PHE G CE2 1 
ATOM   9638  C CZ  . PHE D 1 218 ? -32.17584 31.11218  76.32163  1.000 26.50446 ? 218 PHE G CZ  1 
ATOM   9639  N N   . ARG D 1 219 ? -28.01293 29.43617  81.86663  1.000 29.87200 ? 219 ARG G N   1 
ATOM   9640  C CA  . ARG D 1 219 ? -27.07381 29.49474  82.97996  1.000 28.77983 ? 219 ARG G CA  1 
ATOM   9641  C C   . ARG D 1 219 ? -26.49208 30.89645  83.11048  1.000 29.35531 ? 219 ARG G C   1 
ATOM   9642  O O   . ARG D 1 219 ? -26.38466 31.43214  84.21541  1.000 30.31569 ? 219 ARG G O   1 
ATOM   9643  C CB  . ARG D 1 219 ? -25.98319 28.44024  82.80170  1.000 31.17239 ? 219 ARG G CB  1 
ATOM   9644  C CG  . ARG D 1 219 ? -25.12092 28.21101  84.02390  1.000 32.09061 ? 219 ARG G CG  1 
ATOM   9645  C CD  . ARG D 1 219 ? -23.87875 27.35093  83.72099  1.000 30.56278 ? 219 ARG G CD  1 
ATOM   9646  N NE  . ARG D 1 219 ? -24.21150 25.95090  83.48336  1.000 31.86875 ? 219 ARG G NE  1 
ATOM   9647  C CZ  . ARG D 1 219 ? -24.42746 25.05121  84.43604  1.000 31.52797 ? 219 ARG G CZ  1 
ATOM   9648  N NH1 . ARG D 1 219 ? -24.39997 25.37553  85.71816  1.000 27.27839 ? 219 ARG G NH1 1 
ATOM   9649  N NH2 . ARG D 1 219 ? -24.68758 23.79468  84.09108  1.000 31.83196 ? 219 ARG G NH2 1 
ATOM   9650  N N   . ASN D 1 220 ? -26.17666 31.52314  81.98663  1.000 27.21019 ? 220 ASN G N   1 
ATOM   9651  C CA  . ASN D 1 220 ? -25.74534 32.91227  81.96508  1.000 28.41519 ? 220 ASN G CA  1 
ATOM   9652  C C   . ASN D 1 220 ? -26.21570 33.48371  80.63115  1.000 32.28888 ? 220 ASN G C   1 
ATOM   9653  O O   . ASN D 1 220 ? -25.59186 33.24670  79.58702  1.000 33.10173 ? 220 ASN G O   1 
ATOM   9654  C CB  . ASN D 1 220 ? -24.23653 33.03341  82.14705  1.000 32.33876 ? 220 ASN G CB  1 
ATOM   9655  C CG  . ASN D 1 220 ? -23.77156 34.47871  82.31539  1.000 36.58847 ? 220 ASN G CG  1 
ATOM   9656  O OD1 . ASN D 1 220 ? -24.57115 35.41598  82.23274  1.000 39.65067 ? 220 ASN G OD1 1 
ATOM   9657  N ND2 . ASN D 1 220 ? -22.47931 34.66110  82.58641  1.000 32.94948 ? 220 ASN G ND2 1 
ATOM   9658  N N   . ARG D 1 221 ? -27.32829 34.21634  80.67289  1.000 28.10549 ? 221 ARG G N   1 
ATOM   9659  C CA  . ARG D 1 221 ? -27.83440 34.79332  79.44133  1.000 28.24879 ? 221 ARG G CA  1 
ATOM   9660  C C   . ARG D 1 221 ? -26.90591 35.87618  78.93578  1.000 29.54097 ? 221 ARG G C   1 
ATOM   9661  O O   . ARG D 1 221 ? -26.81230 36.08464  77.72088  1.000 30.87818 ? 221 ARG G O   1 
ATOM   9662  C CB  . ARG D 1 221 ? -29.25831 35.33683  79.63020  1.000 30.06672 ? 221 ARG G CB  1 
ATOM   9663  C CG  . ARG D 1 221 ? -29.38965 36.50172  80.60756  1.000 28.09885 ? 221 ARG G CG  1 
ATOM   9664  C CD  . ARG D 1 221 ? -29.43640 37.83172  79.86607  1.000 29.06363 ? 221 ARG G CD  1 
ATOM   9665  N NE  . ARG D 1 221 ? -29.37734 38.95061  80.79840  1.000 29.48985 ? 221 ARG G NE  1 
ATOM   9666  C CZ  . ARG D 1 221 ? -30.45359 39.44962  81.39750  1.000 34.89175 ? 221 ARG G CZ  1 
ATOM   9667  N NH1 . ARG D 1 221 ? -31.65467 38.91106  81.21797  1.000 28.51453 ? 221 ARG G NH1 1 
ATOM   9668  N NH2 . ARG D 1 221 ? -30.32638 40.51022  82.19508  1.000 29.15529 ? 221 ARG G NH2 1 
ATOM   9669  N N   . ASP D 1 222 ? -26.18950 36.54784  79.84245  1.000 29.13039 ? 222 ASP G N   1 
ATOM   9670  C CA  . ASP D 1 222 ? -25.26777 37.60011  79.42179  1.000 31.71768 ? 222 ASP G CA  1 
ATOM   9671  C C   . ASP D 1 222 ? -24.18149 37.07821  78.48217  1.000 33.66092 ? 222 ASP G C   1 
ATOM   9672  O O   . ASP D 1 222 ? -23.63369 37.86397  77.69629  1.000 36.85770 ? 222 ASP G O   1 
ATOM   9673  C CB  . ASP D 1 222 ? -24.61975 38.27434  80.63953  1.000 33.12697 ? 222 ASP G CB  1 
ATOM   9674  C CG  . ASP D 1 222 ? -25.62648 38.98093  81.53299  1.000 34.55696 ? 222 ASP G CG  1 
ATOM   9675  O OD1 . ASP D 1 222 ? -26.67467 39.44285  81.02456  1.000 33.05609 ? 222 ASP G OD1 1 
ATOM   9676  O OD2 . ASP D 1 222 ? -25.34521 39.10711  82.74480  1.000 39.56437 ? 222 ASP G OD2 1 
ATOM   9677  N N   . ILE D 1 223 ? -23.85554 35.78349  78.54545  1.000 32.03009 ? 223 ILE G N   1 
ATOM   9678  C CA  . ILE D 1 223 ? -22.96858 35.15811  77.55755  1.000 32.09943 ? 223 ILE G CA  1 
ATOM   9679  C C   . ILE D 1 223 ? -23.74655 34.67849  76.33233  1.000 33.50403 ? 223 ILE G C   1 
ATOM   9680  O O   . ILE D 1 223 ? -23.43153 35.04989  75.19754  1.000 32.43233 ? 223 ILE G O   1 
ATOM   9681  C CB  . ILE D 1 223 ? -22.17253 33.99489  78.19876  1.000 34.00744 ? 223 ILE G CB  1 
ATOM   9682  C CG1 . ILE D 1 223 ? -21.20625 34.51316  79.25889  1.000 31.48117 ? 223 ILE G CG1 1 
ATOM   9683  C CG2 . ILE D 1 223 ? -21.40054 33.24280  77.15403  1.000 29.75437 ? 223 ILE G CG2 1 
ATOM   9684  C CD1 . ILE D 1 223 ? -20.84275 33.48191  80.25214  1.000 27.44185 ? 223 ILE G CD1 1 
ATOM   9685  N N   . ASP D 1 224 ? -24.79047 33.86985  76.54133  1.000 31.34608 ? 224 ASP G N   1 
ATOM   9686  C CA  . ASP D 1 224 ? -25.44343 33.14126  75.45816  1.000 31.37561 ? 224 ASP G CA  1 
ATOM   9687  C C   . ASP D 1 224 ? -26.57356 33.91533  74.77020  1.000 31.95708 ? 224 ASP G C   1 
ATOM   9688  O O   . ASP D 1 224 ? -26.76307 33.77515  73.55813  1.000 32.17046 ? 224 ASP G O   1 
ATOM   9689  C CB  . ASP D 1 224 ? -25.98361 31.81414  75.99884  1.000 32.54814 ? 224 ASP G CB  1 
ATOM   9690  C CG  . ASP D 1 224 ? -24.87756 30.86953  76.40438  1.000 37.03328 ? 224 ASP G CG  1 
ATOM   9691  O OD1 . ASP D 1 224 ? -24.12577 30.42617  75.50761  1.000 37.55685 ? 224 ASP G OD1 1 
ATOM   9692  O OD2 . ASP D 1 224 ? -24.74269 30.58695  77.61338  1.000 36.59083 ? 224 ASP G OD2 1 
ATOM   9693  N N   . ARG D 1 225 ? -27.35514 34.70257  75.50377  1.000 30.62067 ? 225 ARG G N   1 
ATOM   9694  C CA  . ARG D 1 225 ? -28.52516 35.39066  74.94443  1.000 31.19167 ? 225 ARG G CA  1 
ATOM   9695  C C   . ARG D 1 225 ? -28.55020 36.79909  75.52846  1.000 29.39319 ? 225 ARG G C   1 
ATOM   9696  O O   . ARG D 1 225 ? -29.36048 37.12583  76.40340  1.000 29.38250 ? 225 ARG G O   1 
ATOM   9697  C CB  . ARG D 1 225 ? -29.81569 34.61229  75.23383  1.000 26.19634 ? 225 ARG G CB  1 
ATOM   9698  C CG  . ARG D 1 225 ? -30.06330 33.38287  74.33850  1.000 24.45950 ? 225 ARG G CG  1 
ATOM   9699  C CD  . ARG D 1 225 ? -30.22039 33.77940  72.87467  1.000 28.21917 ? 225 ARG G CD  1 
ATOM   9700  N NE  . ARG D 1 225 ? -30.54431 32.67276  71.96879  1.000 27.63782 ? 225 ARG G NE  1 
ATOM   9701  C CZ  . ARG D 1 225 ? -29.66116 32.07111  71.17635  1.000 29.19876 ? 225 ARG G CZ  1 
ATOM   9702  N NH1 . ARG D 1 225 ? -28.37201 32.38015  71.21261  1.000 26.67134 ? 225 ARG G NH1 1 
ATOM   9703  N NH2 . ARG D 1 225 ? -30.07959 31.13113  70.33121  1.000 27.27388 ? 225 ARG G NH2 1 
ATOM   9704  N N   . PRO D 1 226 ? -27.62137 37.64988  75.10818  1.000 33.98441 ? 226 PRO G N   1 
ATOM   9705  C CA  . PRO D 1 226 ? -27.48064 38.96405  75.74624  1.000 33.91740 ? 226 PRO G CA  1 
ATOM   9706  C C   . PRO D 1 226 ? -28.63063 39.89706  75.40291  1.000 31.05879 ? 226 PRO G C   1 
ATOM   9707  O O   . PRO D 1 226 ? -29.13911 39.91586  74.27775  1.000 31.04827 ? 226 PRO G O   1 
ATOM   9708  C CB  . PRO D 1 226 ? -26.15069 39.49373  75.17684  1.000 30.39046 ? 226 PRO G CB  1 
ATOM   9709  C CG  . PRO D 1 226 ? -25.96466 38.74904  73.88481  1.000 27.71172 ? 226 PRO G CG  1 
ATOM   9710  C CD  . PRO D 1 226 ? -26.54450 37.38481  74.12968  1.000 29.41588 ? 226 PRO G CD  1 
ATOM   9711  N N   . VAL D 1 227 ? -29.02921 40.69070  76.39520  1.000 28.28936 ? 227 VAL G N   1 
ATOM   9712  C CA  . VAL D 1 227 ? -29.97589 41.77051  76.14860  1.000 31.27294 ? 227 VAL G CA  1 
ATOM   9713  C C   . VAL D 1 227 ? -29.27417 42.84101  75.31656  1.000 30.44159 ? 227 VAL G C   1 
ATOM   9714  O O   . VAL D 1 227 ? -28.64234 43.75487  75.85863  1.000 32.96158 ? 227 VAL G O   1 
ATOM   9715  C CB  . VAL D 1 227 ? -30.53898 42.34019  77.46725  1.000 31.50214 ? 227 VAL G CB  1 
ATOM   9716  C CG1 . VAL D 1 227 ? -31.57302 43.42133  77.18151  1.000 33.43724 ? 227 VAL G CG1 1 
ATOM   9717  C CG2 . VAL D 1 227 ? -31.14570 41.23236  78.31898  1.000 27.14789 ? 227 VAL G CG2 1 
ATOM   9718  N N   . VAL D 1 228 ? -29.38500 42.72427  73.99012  1.000 28.86405 ? 228 VAL G N   1 
ATOM   9719  C CA  . VAL D 1 228 ? -28.57519 43.52231  73.06758  1.000 30.86410 ? 228 VAL G CA  1 
ATOM   9720  C C   . VAL D 1 228 ? -28.78930 45.02814  73.27909  1.000 34.68007 ? 228 VAL G C   1 
ATOM   9721  O O   . VAL D 1 228 ? -29.92156 45.50212  73.46737  1.000 34.16214 ? 228 VAL G O   1 
ATOM   9722  C CB  . VAL D 1 228 ? -28.89440 43.09400  71.62310  1.000 27.12426 ? 228 VAL G CB  1 
ATOM   9723  C CG1 . VAL D 1 228 ? -28.03599 43.83294  70.62494  1.000 30.60560 ? 228 VAL G CG1 1 
ATOM   9724  C CG2 . VAL D 1 228 ? -28.68684 41.59544  71.47054  1.000 25.32712 ? 228 VAL G CG2 1 
ATOM   9725  N N   . GLY D 1 229 ? -27.67943 45.78778  73.25186  1.000 32.17795 ? 229 GLY G N   1 
ATOM   9726  C CA  . GLY D 1 229 ? -27.66567 47.21194  73.52871  1.000 29.55345 ? 229 GLY G CA  1 
ATOM   9727  C C   . GLY D 1 229 ? -27.62085 47.58825  74.99640  1.000 31.45028 ? 229 GLY G C   1 
ATOM   9728  O O   . GLY D 1 229 ? -27.26629 48.73391  75.32347  1.000 32.26116 ? 229 GLY G O   1 
ATOM   9729  N N   . GLY D 1 230 ? -27.95847 46.67193  75.88558  1.000 27.36653 ? 230 GLY G N   1 
ATOM   9730  C CA  . GLY D 1 230 ? -28.03076 46.95126  77.30211  1.000 29.35490 ? 230 GLY G CA  1 
ATOM   9731  C C   . GLY D 1 230 ? -29.45540 47.21714  77.74911  1.000 34.67311 ? 230 GLY G C   1 
ATOM   9732  O O   . GLY D 1 230 ? -30.27823 47.76313  77.00660  1.000 35.89656 ? 230 GLY G O   1 
ATOM   9733  N N   . VAL D 1 231 ? -29.75519 46.82176  78.99182  1.000 30.81837 ? 231 VAL G N   1 
ATOM   9734  C CA  . VAL D 1 231 ? -31.02078 47.17524  79.62653  1.000 28.40919 ? 231 VAL G CA  1 
ATOM   9735  C C   . VAL D 1 231 ? -31.25596 48.68234  79.60422  1.000 32.31785 ? 231 VAL G C   1 
ATOM   9736  O O   . VAL D 1 231 ? -32.40050 49.13719  79.49447  1.000 32.57548 ? 231 VAL G O   1 
ATOM   9737  C CB  . VAL D 1 231 ? -31.05792 46.61001  81.06343  1.000 30.42277 ? 231 VAL G CB  1 
ATOM   9738  C CG1 . VAL D 1 231 ? -31.82928 47.52213  81.99716  1.000 32.61439 ? 231 VAL G CG1 1 
ATOM   9739  C CG2 . VAL D 1 231 ? -31.67843 45.20962  81.07237  1.000 31.03484 ? 231 VAL G CG2 1 
ATOM   9740  N N   . ASN D 1 232 ? -30.18444 49.47999  79.66618  1.000 34.33585 ? 232 ASN G N   1 
ATOM   9741  C CA  . ASN D 1 232 ? -30.31391 50.93471  79.69536  1.000 37.15787 ? 232 ASN G CA  1 
ATOM   9742  C C   . ASN D 1 232 ? -30.88560 51.50807  78.40274  1.000 37.97018 ? 232 ASN G C   1 
ATOM   9743  O O   . ASN D 1 232 ? -31.47632 52.59446  78.42398  1.000 41.09696 ? 232 ASN G O   1 
ATOM   9744  C CB  . ASN D 1 232 ? -28.95624 51.57578  79.97549  1.000 34.56221 ? 232 ASN G CB  1 
ATOM   9745  C CG  . ASN D 1 232 ? -28.49474 51.35181  81.40072  1.000 39.21685 ? 232 ASN G CG  1 
ATOM   9746  O OD1 . ASN D 1 232 ? -29.25999 50.85634  82.25057  1.000 36.83655 ? 232 ASN G OD1 1 
ATOM   9747  N ND2 . ASN D 1 232 ? -27.23306 51.72032  81.67891  1.000 38.19371 ? 232 ASN G ND2 1 
ATOM   9748  N N   . ASN D 1 233 ? -30.71727 50.82403  77.28279  1.000 33.77479 ? 233 ASN G N   1 
ATOM   9749  C CA  . ASN D 1 233 ? -31.21031 51.33817  76.01391  1.000 35.71964 ? 233 ASN G CA  1 
ATOM   9750  C C   . ASN D 1 233 ? -32.68426 50.98455  75.86109  1.000 34.93767 ? 233 ASN G C   1 
ATOM   9751  O O   . ASN D 1 233 ? -33.02679 49.82180  75.61089  1.000 34.16804 ? 233 ASN G O   1 
ATOM   9752  C CB  . ASN D 1 233 ? -30.37974 50.77736  74.86754  1.000 34.30534 ? 233 ASN G CB  1 
ATOM   9753  C CG  . ASN D 1 233 ? -30.57631 51.54575  73.58937  1.000 36.71684 ? 233 ASN G CG  1 
ATOM   9754  O OD1 . ASN D 1 233 ? -31.69282 51.96546  73.27416  1.000 35.60198 ? 233 ASN G OD1 1 
ATOM   9755  N ND2 . ASN D 1 233 ? -29.49045 51.73981  72.83611  1.000 35.33695 ? 233 ASN G ND2 1 
ATOM   9756  N N   . THR D 1 234 ? -33.55938 51.98537  75.97876  1.000 33.11632 ? 234 THR G N   1 
ATOM   9757  C CA  . THR D 1 234 ? -34.99502 51.74625  75.86790  1.000 34.18307 ? 234 THR G CA  1 
ATOM   9758  C C   . THR D 1 234 ? -35.54344 51.99132  74.46086  1.000 35.17033 ? 234 THR G C   1 
ATOM   9759  O O   . THR D 1 234 ? -36.74932 51.84046  74.24844  1.000 35.49222 ? 234 THR G O   1 
ATOM   9760  C CB  . THR D 1 234 ? -35.75890 52.60039  76.87356  1.000 32.15350 ? 234 THR G CB  1 
ATOM   9761  O OG1 . THR D 1 234 ? -35.69497 53.96886  76.47456  1.000 34.10323 ? 234 THR G OG1 1 
ATOM   9762  C CG2 . THR D 1 234 ? -35.14454 52.45246  78.24540  1.000 30.46171 ? 234 THR G CG2 1 
ATOM   9763  N N   . THR D 1 235 ? -34.69482 52.32860  73.49040  1.000 34.02179 ? 235 THR G N   1 
ATOM   9764  C CA  . THR D 1 235 ? -35.12960 52.42991  72.10350  1.000 32.03888 ? 235 THR G CA  1 
ATOM   9765  C C   . THR D 1 235 ? -35.19610 51.08181  71.41446  1.000 30.90109 ? 235 THR G C   1 
ATOM   9766  O O   . THR D 1 235 ? -35.39288 51.03302  70.19290  1.000 32.20126 ? 235 THR G O   1 
ATOM   9767  C CB  . THR D 1 235 ? -34.19873 53.36241  71.31650  1.000 35.33807 ? 235 THR G CB  1 
ATOM   9768  O OG1 . THR D 1 235 ? -32.96925 52.68528  70.99976  1.000 32.40375 ? 235 THR G OG1 1 
ATOM   9769  C CG2 . THR D 1 235 ? -33.89479 54.59262  72.14389  1.000 29.99646 ? 235 THR G CG2 1 
ATOM   9770  N N   . LEU D 1 236 ? -35.05528 49.98544  72.16006  1.000 32.85797 ? 236 LEU G N   1 
ATOM   9771  C CA  . LEU D 1 236 ? -34.93206 48.65722  71.56660  1.000 32.56204 ? 236 LEU G CA  1 
ATOM   9772  C C   . LEU D 1 236 ? -35.95935 47.70460  72.17042  1.000 28.97322 ? 236 LEU G C   1 
ATOM   9773  O O   . LEU D 1 236 ? -36.14493 47.67975  73.39081  1.000 29.53385 ? 236 LEU G O   1 
ATOM   9774  C CB  . LEU D 1 236 ? -33.50730 48.10695  71.77276  1.000 34.13835 ? 236 LEU G CB  1 
ATOM   9775  C CG  . LEU D 1 236 ? -32.33979 48.90723  71.17467  1.000 31.52510 ? 236 LEU G CG  1 
ATOM   9776  C CD1 . LEU D 1 236 ? -31.05009 48.35838  71.71148  1.000 31.31990 ? 236 LEU G CD1 1 
ATOM   9777  C CD2 . LEU D 1 236 ? -32.33030 48.89609  69.63869  1.000 28.77590 ? 236 LEU G CD2 1 
ATOM   9778  N N   . ILE D 1 237 ? -36.60783 46.90710  71.32026  1.000 30.53213 ? 237 ILE G N   1 
ATOM   9779  C CA  . ILE D 1 237 ? -37.53959 45.86357  71.75429  1.000 31.93528 ? 237 ILE G CA  1 
ATOM   9780  C C   . ILE D 1 237 ? -36.91926 44.49390  71.48989  1.000 29.98447 ? 237 ILE G C   1 
ATOM   9781  O O   . ILE D 1 237 ? -36.50403 44.19150  70.35875  1.000 28.15102 ? 237 ILE G O   1 
ATOM   9782  C CB  . ILE D 1 237 ? -38.90236 45.98302  71.05254  1.000 27.67181 ? 237 ILE G CB  1 
ATOM   9783  C CG1 . ILE D 1 237 ? -39.45629 47.39670  71.23719  1.000 31.51467 ? 237 ILE G CG1 1 
ATOM   9784  C CG2 . ILE D 1 237 ? -39.84940 44.92737  71.59755  1.000 25.30337 ? 237 ILE G CG2 1 
ATOM   9785  C CD1 . ILE D 1 237 ? -40.32869 47.87387  70.11707  1.000 28.59386 ? 237 ILE G CD1 1 
ATOM   9786  N N   . SER D 1 238 ? -36.88237 43.66466  72.52937  1.000 28.22325 ? 238 SER G N   1 
ATOM   9787  C CA  . SER D 1 238 ? -36.26864 42.34717  72.48500  1.000 27.82408 ? 238 SER G CA  1 
ATOM   9788  C C   . SER D 1 238 ? -37.27959 41.30491  72.05107  1.000 30.38144 ? 238 SER G C   1 
ATOM   9789  O O   . SER D 1 238 ? -38.49617 41.49207  72.18772  1.000 28.93975 ? 238 SER G O   1 
ATOM   9790  C CB  . SER D 1 238 ? -35.72499 41.95798  73.85994  1.000 27.72717 ? 238 SER G CB  1 
ATOM   9791  O OG  . SER D 1 238 ? -34.48502 42.57451  74.09002  1.000 26.60015 ? 238 SER G OG  1 
ATOM   9792  N N   . ALA D 1 239 ? -36.75267 40.18416  71.54385  1.000 28.98433 ? 239 ALA G N   1 
ATOM   9793  C CA  . ALA D 1 239 ? -37.57538 39.00654  71.29059  1.000 25.74141 ? 239 ALA G CA  1 
ATOM   9794  C C   . ALA D 1 239 ? -38.03528 38.37942  72.60093  1.000 24.87182 ? 239 ALA G C   1 
ATOM   9795  O O   . ALA D 1 239 ? -37.21960 38.07343  73.47089  1.000 26.74972 ? 239 ALA G O   1 
ATOM   9796  C CB  . ALA D 1 239 ? -36.79559 37.97760  70.48303  1.000 24.94616 ? 239 ALA G CB  1 
ATOM   9797  N N   . ALA D 1 240 ? -39.34488 38.17125  72.73654  1.000 27.33898 ? 240 ALA G N   1 
ATOM   9798  C CA  . ALA D 1 240 ? -39.87032 37.54200  73.93961  1.000 26.26815 ? 240 ALA G CA  1 
ATOM   9799  C C   . ALA D 1 240 ? -39.64404 36.03051  73.96695  1.000 26.36333 ? 240 ALA G C   1 
ATOM   9800  O O   . ALA D 1 240 ? -39.57201 35.44248  75.05692  1.000 24.31379 ? 240 ALA G O   1 
ATOM   9801  C CB  . ALA D 1 240 ? -41.36367 37.85785  74.08653  1.000 24.14081 ? 240 ALA G CB  1 
ATOM   9802  N N   . CYS D 1 241 ? -39.50583 35.39276  72.80990  1.000 24.77501 ? 241 CYS G N   1 
ATOM   9803  C CA  . CYS D 1 241 ? -39.32613 33.95045  72.76461  1.000 25.11346 ? 241 CYS G CA  1 
ATOM   9804  C C   . CYS D 1 241 ? -38.22364 33.61077  71.78365  1.000 26.85435 ? 241 CYS G C   1 
ATOM   9805  O O   . CYS D 1 241 ? -38.11755 34.24150  70.72453  1.000 30.26606 ? 241 CYS G O   1 
ATOM   9806  C CB  . CYS D 1 241 ? -40.62057 33.21899  72.33319  1.000 27.71381 ? 241 CYS G CB  1 
ATOM   9807  S SG  . CYS D 1 241 ? -42.00124 33.26766  73.53584  1.000 25.45183 ? 241 CYS G SG  1 
ATOM   9808  N N   . GLU D 1 242 ? -37.41144 32.61227  72.13968  1.000 24.19162 ? 242 GLU G N   1 
ATOM   9809  C CA  . GLU D 1 242 ? -36.50358 31.97921  71.18526  1.000 24.46392 ? 242 GLU G CA  1 
ATOM   9810  C C   . GLU D 1 242 ? -37.32555 31.24950  70.12724  1.000 23.34834 ? 242 GLU G C   1 
ATOM   9811  O O   . GLU D 1 242 ? -38.16781 30.40699  70.46403  1.000 22.88187 ? 242 GLU G O   1 
ATOM   9812  C CB  . GLU D 1 242 ? -35.58112 31.00682  71.91943  1.000 23.91994 ? 242 GLU G CB  1 
ATOM   9813  C CG  . GLU D 1 242 ? -34.69247 30.20844  71.02031  1.000 23.07967 ? 242 GLU G CG  1 
ATOM   9814  C CD  . GLU D 1 242 ? -33.32946 30.84671  70.82606  1.000 25.36058 ? 242 GLU G CD  1 
ATOM   9815  O OE1 . GLU D 1 242 ? -32.86671 31.62801  71.70219  1.000 26.92157 ? 242 GLU G OE1 1 
ATOM   9816  O OE2 . GLU D 1 242 ? -32.70522 30.55674  69.78556  1.000 25.62376 ? 242 GLU G OE2 1 
ATOM   9817  N N   . SER D 1 243 ? -37.09972 31.56335  68.85618  1.000 23.07323 ? 243 SER G N   1 
ATOM   9818  C CA  . SER D 1 243 ? -38.10199 31.16992  67.87388  1.000 23.93152 ? 243 SER G CA  1 
ATOM   9819  C C   . SER D 1 243 ? -37.56899 31.35449  66.45720  1.000 26.63269 ? 243 SER G C   1 
ATOM   9820  O O   . SER D 1 243 ? -36.43032 31.78883  66.23066  1.000 27.84002 ? 243 SER G O   1 
ATOM   9821  C CB  . SER D 1 243 ? -39.40679 31.98537  68.06332  1.000 24.58840 ? 243 SER G CB  1 
ATOM   9822  O OG  . SER D 1 243 ? -39.15945 33.38528  68.25283  1.000 26.61730 ? 243 SER G OG  1 
ATOM   9823  N N   . LEU D 1 244 ? -38.42061 31.00572  65.50128  1.000 25.94740 ? 244 LEU G N   1 
ATOM   9824  C CA  . LEU D 1 244 ? -38.20344 31.30145  64.09823  1.000 27.53292 ? 244 LEU G CA  1 
ATOM   9825  C C   . LEU D 1 244 ? -39.28640 32.25851  63.62511  1.000 28.44148 ? 244 LEU G C   1 
ATOM   9826  O O   . LEU D 1 244 ? -40.46281 32.06762  63.93905  1.000 26.61909 ? 244 LEU G O   1 
ATOM   9827  C CB  . LEU D 1 244 ? -38.22332 30.02984  63.24361  1.000 26.14525 ? 244 LEU G CB  1 
ATOM   9828  C CG  . LEU D 1 244 ? -37.07071 29.04194  63.38067  1.000 32.15783 ? 244 LEU G CG  1 
ATOM   9829  C CD1 . LEU D 1 244 ? -37.46555 27.65891  62.87121  1.000 29.38240 ? 244 LEU G CD1 1 
ATOM   9830  C CD2 . LEU D 1 244 ? -35.86847 29.59354  62.62884  1.000 29.03831 ? 244 LEU G CD2 1 
ATOM   9831  N N   . SER D 1 245 ? -38.87440 33.30202  62.89974  1.000 29.89003 ? 245 SER G N   1 
ATOM   9832  C CA  . SER D 1 245 ? -39.79907 34.13026  62.13585  1.000 28.98559 ? 245 SER G CA  1 
ATOM   9833  C C   . SER D 1 245 ? -40.90772 33.29632  61.51232  1.000 27.19806 ? 245 SER G C   1 
ATOM   9834  O O   . SER D 1 245 ? -40.64468 32.31574  60.81706  1.000 26.69604 ? 245 SER G O   1 
ATOM   9835  C CB  . SER D 1 245 ? -39.06120 34.88134  61.03420  1.000 30.02938 ? 245 SER G CB  1 
ATOM   9836  O OG  . SER D 1 245 ? -39.20376 36.26335  61.24945  1.000 36.25069 ? 245 SER G OG  1 
ATOM   9837  N N   . TYR D 1 246 ? -42.15569 33.68991  61.74568  1.000 25.41030 ? 246 TYR G N   1 
ATOM   9838  C CA  . TYR D 1 246 ? -43.23624 33.06441  60.99668  1.000 24.53199 ? 246 TYR G CA  1 
ATOM   9839  C C   . TYR D 1 246 ? -43.95085 34.05965  60.10542  1.000 24.55174 ? 246 TYR G C   1 
ATOM   9840  O O   . TYR D 1 246 ? -44.33257 33.71444  58.97719  1.000 23.89590 ? 246 TYR G O   1 
ATOM   9841  C CB  . TYR D 1 246 ? -44.25038 32.36089  61.93082  1.000 22.63619 ? 246 TYR G CB  1 
ATOM   9842  C CG  . TYR D 1 246 ? -45.34661 31.64906  61.14683  1.000 24.77254 ? 246 TYR G CG  1 
ATOM   9843  C CD1 . TYR D 1 246 ? -46.49507 32.32496  60.74627  1.000 23.07956 ? 246 TYR G CD1 1 
ATOM   9844  C CD2 . TYR D 1 246 ? -45.22820 30.30667  60.78852  1.000 25.92044 ? 246 TYR G CD2 1 
ATOM   9845  C CE1 . TYR D 1 246 ? -47.48171 31.69748  60.01476  1.000 23.37082 ? 246 TYR G CE1 1 
ATOM   9846  C CE2 . TYR D 1 246 ? -46.22450 29.67115  60.04636  1.000 23.35377 ? 246 TYR G CE2 1 
ATOM   9847  C CZ  . TYR D 1 246 ? -47.34643 30.37289  59.67381  1.000 24.87983 ? 246 TYR G CZ  1 
ATOM   9848  O OH  . TYR D 1 246 ? -48.34447 29.76724  58.94456  1.000 29.20112 ? 246 TYR G OH  1 
ATOM   9849  N N   . ASN D 1 247 ? -44.14441 35.28475  60.58890  1.000 22.91402 ? 247 ASN G N   1 
ATOM   9850  C CA  . ASN D 1 247 ? -44.93496 36.25938  59.85505  1.000 23.06431 ? 247 ASN G CA  1 
ATOM   9851  C C   . ASN D 1 247 ? -44.71260 37.62438  60.46125  1.000 23.55096 ? 247 ASN G C   1 
ATOM   9852  O O   . ASN D 1 247 ? -44.59200 37.76504  61.68099  1.000 23.38632 ? 247 ASN G O   1 
ATOM   9853  C CB  . ASN D 1 247 ? -46.44007 35.94310  59.86867  1.000 23.02281 ? 247 ASN G CB  1 
ATOM   9854  C CG  . ASN D 1 247 ? -47.25787 36.96280  59.06824  1.000 25.01118 ? 247 ASN G CG  1 
ATOM   9855  O OD1 . ASN D 1 247 ? -47.14553 37.03982  57.85547  1.000 29.05780 ? 247 ASN G OD1 1 
ATOM   9856  N ND2 . ASN D 1 247 ? -48.06400 37.76645  59.76091  1.000 25.32547 ? 247 ASN G ND2 1 
ATOM   9857  N N   . VAL D 1 248 ? -44.63973 38.61178  59.58732  1.000 25.61614 ? 248 VAL G N   1 
ATOM   9858  C CA  . VAL D 1 248 ? -44.82893 40.00640  59.93853  1.000 26.82050 ? 248 VAL G CA  1 
ATOM   9859  C C   . VAL D 1 248 ? -46.01468 40.50332  59.12566  1.000 28.07572 ? 248 VAL G C   1 
ATOM   9860  O O   . VAL D 1 248 ? -46.19629 40.11275  57.96600  1.000 28.22024 ? 248 VAL G O   1 
ATOM   9861  C CB  . VAL D 1 248 ? -43.56621 40.85238  59.66050  1.000 26.70177 ? 248 VAL G CB  1 
ATOM   9862  C CG1 . VAL D 1 248 ? -43.85598 42.34753  59.85915  1.000 26.23173 ? 248 VAL G CG1 1 
ATOM   9863  C CG2 . VAL D 1 248 ? -42.41828 40.39452  60.53935  1.000 24.96851 ? 248 VAL G CG2 1 
ATOM   9864  N N   . SER D 1 249 ? -46.85315 41.31718  59.74842  1.000 29.41672 ? 249 SER G N   1 
ATOM   9865  C CA  . SER D 1 249 ? -47.91841 41.98916  59.02517  1.000 30.68163 ? 249 SER G CA  1 
ATOM   9866  C C   . SER D 1 249 ? -47.88255 43.46878  59.35894  1.000 30.47196 ? 249 SER G C   1 
ATOM   9867  O O   . SER D 1 249 ? -47.63319 43.85209  60.50309  1.000 28.70359 ? 249 SER G O   1 
ATOM   9868  C CB  . SER D 1 249 ? -49.28199 41.40479  59.36194  1.000 28.37407 ? 249 SER G CB  1 
ATOM   9869  O OG  . SER D 1 249 ? -49.51252 40.24117  58.60739  1.000 31.69870 ? 249 SER G OG  1 
ATOM   9870  N N   . TYR D 1 250 ? -48.11316 44.29310  58.35047  1.000 32.03263 ? 250 TYR G N   1 
ATOM   9871  C CA  . TYR D 1 250 ? -48.27361 45.72200  58.54461  1.000 35.31151 ? 250 TYR G CA  1 
ATOM   9872  C C   . TYR D 1 250 ? -49.73414 46.11376  58.32942  1.000 32.66659 ? 250 TYR G C   1 
ATOM   9873  O O   . TYR D 1 250 ? -50.49945 45.38994  57.68748  1.000 34.02816 ? 250 TYR G O   1 
ATOM   9874  C CB  . TYR D 1 250 ? -47.34726 46.47952  57.59485  1.000 31.51881 ? 250 TYR G CB  1 
ATOM   9875  C CG  . TYR D 1 250 ? -45.88892 46.15151  57.79243  1.000 31.80919 ? 250 TYR G CG  1 
ATOM   9876  C CD1 . TYR D 1 250 ? -45.17857 46.66424  58.87380  1.000 29.25153 ? 250 TYR G CD1 1 
ATOM   9877  C CD2 . TYR D 1 250 ? -45.22126 45.31807  56.90208  1.000 34.86745 ? 250 TYR G CD2 1 
ATOM   9878  C CE1 . TYR D 1 250 ? -43.84833 46.37379  59.05452  1.000 28.15889 ? 250 TYR G CE1 1 
ATOM   9879  C CE2 . TYR D 1 250 ? -43.87611 45.01971  57.07168  1.000 33.26574 ? 250 TYR G CE2 1 
ATOM   9880  C CZ  . TYR D 1 250 ? -43.19824 45.54623  58.14920  1.000 33.19512 ? 250 TYR G CZ  1 
ATOM   9881  O OH  . TYR D 1 250 ? -41.87077 45.23173  58.31284  1.000 36.05646 ? 250 TYR G OH  1 
ATOM   9882  N N   . ASP D 1 251 ? -50.11413 47.26475  58.88730  1.000 32.68996 ? 251 ASP G N   1 
ATOM   9883  C CA  . ASP D 1 251 ? -51.47109 47.80771  58.76619  1.000 36.37196 ? 251 ASP G CA  1 
ATOM   9884  C C   . ASP D 1 251 ? -52.52244 46.75392  59.11848  1.000 35.29481 ? 251 ASP G C   1 
ATOM   9885  O O   . ASP D 1 251 ? -53.32285 46.33019  58.28187  1.000 35.18782 ? 251 ASP G O   1 
ATOM   9886  C CB  . ASP D 1 251 ? -51.70868 48.36203  57.35861  1.000 34.72071 ? 251 ASP G CB  1 
ATOM   9887  C CG  . ASP D 1 251 ? -52.90434 49.30640  57.28321  1.000 37.17855 ? 251 ASP G CG  1 
ATOM   9888  O OD1 . ASP D 1 251 ? -53.14163 50.07936  58.23819  1.000 34.03269 ? 251 ASP G OD1 1 
ATOM   9889  O OD2 . ASP D 1 251 ? -53.61504 49.26652  56.25463  1.000 40.21523 ? 251 ASP G OD2 1 
ATOM   9890  N N   . VAL D 1 252 ? -52.50732 46.33421  60.37964  1.000 33.63492 ? 252 VAL G N   1 
ATOM   9891  C CA  . VAL D 1 252 ? -53.35174 45.22573  60.81867  1.000 35.30015 ? 252 VAL G CA  1 
ATOM   9892  C C   . VAL D 1 252 ? -54.78029 45.70667  61.04990  1.000 36.03618 ? 252 VAL G C   1 
ATOM   9893  O O   . VAL D 1 252 ? -55.02225 46.83436  61.51303  1.000 35.82899 ? 252 VAL G O   1 
ATOM   9894  C CB  . VAL D 1 252 ? -52.77408 44.56169  62.08018  1.000 31.08283 ? 252 VAL G CB  1 
ATOM   9895  C CG1 . VAL D 1 252 ? -51.53808 43.74670  61.71421  1.000 34.36774 ? 252 VAL G CG1 1 
ATOM   9896  C CG2 . VAL D 1 252 ? -52.44747 45.60567  63.12914  1.000 31.57337 ? 252 VAL G CG2 1 
ATOM   9897  N N   . GLN D 1 253 ? -55.73270 44.83213  60.74060  1.000 32.68279 ? 253 GLN G N   1 
ATOM   9898  C CA  . GLN D 1 253 ? -57.14813 45.15588  60.76289  1.000 35.47302 ? 253 GLN G CA  1 
ATOM   9899  C C   . GLN D 1 253 ? -57.91847 44.09469  61.53965  1.000 35.47041 ? 253 GLN G C   1 
ATOM   9900  O O   . GLN D 1 253 ? -57.37540 43.06508  61.95186  1.000 33.53082 ? 253 GLN G O   1 
ATOM   9901  C CB  . GLN D 1 253 ? -57.70941 45.26370  59.33454  1.000 34.28764 ? 253 GLN G CB  1 
ATOM   9902  C CG  . GLN D 1 253 ? -57.60312 43.97798  58.54358  1.000 32.01850 ? 253 GLN G CG  1 
ATOM   9903  C CD  . GLN D 1 253 ? -57.96371 44.17885  57.09254  1.000 43.28538 ? 253 GLN G CD  1 
ATOM   9904  O OE1 . GLN D 1 253 ? -58.99230 44.78810  56.78215  1.000 44.92269 ? 253 GLN G OE1 1 
ATOM   9905  N NE2 . GLN D 1 253 ? -57.10838 43.69277  56.18564  1.000 40.08725 ? 253 GLN G NE2 1 
ATOM   9906  N N   . SER D 1 254 ? -59.20836 44.35822  61.72069  1.000 34.70388 ? 254 SER G N   1 
ATOM   9907  C CA  . SER D 1 254 ? -60.14087 43.40297  62.29369  1.000 30.81502 ? 254 SER G CA  1 
ATOM   9908  C C   . SER D 1 254 ? -61.02990 42.82082  61.19729  1.000 34.38170 ? 254 SER G C   1 
ATOM   9909  O O   . SER D 1 254 ? -61.33989 43.48601  60.19809  1.000 33.47378 ? 254 SER G O   1 
ATOM   9910  C CB  . SER D 1 254 ? -60.99563 44.07021  63.36460  1.000 27.48070 ? 254 SER G CB  1 
ATOM   9911  O OG  . SER D 1 254 ? -60.32218 44.08536  64.60184  1.000 29.82713 ? 254 SER G OG  1 
ATOM   9912  N N   . LEU D 1 255 ? -61.42108 41.56254  61.37935  1.000 33.42966 ? 255 LEU G N   1 
ATOM   9913  C CA  . LEU D 1 255 ? -62.32819 40.90401  60.45580  1.000 30.71358 ? 255 LEU G CA  1 
ATOM   9914  C C   . LEU D 1 255 ? -63.60824 40.51218  61.17644  1.000 31.78552 ? 255 LEU G C   1 
ATOM   9915  O O   . LEU D 1 255 ? -63.60899 40.22362  62.37936  1.000 31.46501 ? 255 LEU G O   1 
ATOM   9916  C CB  . LEU D 1 255 ? -61.71416 39.64772  59.83982  1.000 29.61945 ? 255 LEU G CB  1 
ATOM   9917  C CG  . LEU D 1 255 ? -60.40644 39.81549  59.09373  1.000 30.44809 ? 255 LEU G CG  1 
ATOM   9918  C CD1 . LEU D 1 255 ? -59.85587 38.45057  58.73936  1.000 30.72480 ? 255 LEU G CD1 1 
ATOM   9919  C CD2 . LEU D 1 255 ? -60.55527 40.69397  57.86009  1.000 30.63601 ? 255 LEU G CD2 1 
ATOM   9920  N N   . ASP D 1 256 ? -64.70349 40.49443  60.42020  1.000 34.35282 ? 256 ASP G N   1 
ATOM   9921  C CA  . ASP D 1 256 ? -65.98266 40.05801  60.95880  1.000 29.55204 ? 256 ASP G CA  1 
ATOM   9922  C C   . ASP D 1 256 ? -66.05201 38.54757  61.06191  1.000 31.78814 ? 256 ASP G C   1 
ATOM   9923  O O   . ASP D 1 256 ? -66.74394 38.00130  61.93196  1.000 29.38257 ? 256 ASP G O   1 
ATOM   9924  C CB  . ASP D 1 256 ? -67.10767 40.55121  60.06117  1.000 31.47122 ? 256 ASP G CB  1 
ATOM   9925  C CG  . ASP D 1 256 ? -67.34973 42.03046  60.20029  1.000 29.41825 ? 256 ASP G CG  1 
ATOM   9926  O OD1 . ASP D 1 256 ? -67.57366 42.52448  61.32264  1.000 30.04011 ? 256 ASP G OD1 1 
ATOM   9927  O OD2 . ASP D 1 256 ? -67.27956 42.70261  59.16984  1.000 31.09649 ? 256 ASP G OD2 1 
ATOM   9928  N N   . THR D 1 257 ? -65.37260 37.86043  60.16329  1.000 30.49175 ? 257 THR G N   1 
ATOM   9929  C CA  . THR D 1 257 ? -65.44520 36.42201  60.12868  1.000 31.15185 ? 257 THR G CA  1 
ATOM   9930  C C   . THR D 1 257 ? -64.11167 35.91421  59.60892  1.000 29.43296 ? 257 THR G C   1 
ATOM   9931  O O   . THR D 1 257 ? -63.36799 36.64224  58.95366  1.000 33.42947 ? 257 THR G O   1 
ATOM   9932  C CB  . THR D 1 257 ? -66.62077 35.95335  59.25800  1.000 30.17776 ? 257 THR G CB  1 
ATOM   9933  O OG1 . THR D 1 257 ? -67.00284 34.64805  59.66310  1.000 38.79925 ? 257 THR G OG1 1 
ATOM   9934  C CG2 . THR D 1 257 ? -66.20424 35.85533  57.79583  1.000 32.15043 ? 257 THR G CG2 1 
ATOM   9935  N N   . LEU D 1 258 ? -63.79967 34.65995  59.90524  1.000 35.75117 ? 258 LEU G N   1 
ATOM   9936  C CA  . LEU D 1 258 ? -62.48506 34.12285  59.56877  1.000 35.58911 ? 258 LEU G CA  1 
ATOM   9937  C C   . LEU D 1 258 ? -62.67293 32.92929  58.63414  1.000 34.65860 ? 258 LEU G C   1 
ATOM   9938  O O   . LEU D 1 258 ? -62.60155 31.77504  59.06965  1.000 37.47517 ? 258 LEU G O   1 
ATOM   9939  C CB  . LEU D 1 258 ? -61.73603 33.73521  60.85291  1.000 33.76708 ? 258 LEU G CB  1 
ATOM   9940  C CG  . LEU D 1 258 ? -61.76882 34.63407  62.09889  1.000 34.68040 ? 258 LEU G CG  1 
ATOM   9941  C CD1 . LEU D 1 258 ? -61.60497 33.75742  63.30741  1.000 30.49524 ? 258 LEU G CD1 1 
ATOM   9942  C CD2 . LEU D 1 258 ? -60.65522 35.70613  62.09155  1.000 28.16697 ? 258 LEU G CD2 1 
ATOM   9943  N N   . VAL D 1 259 ? -62.91038 33.19674  57.34737  1.000 30.62394 ? 259 VAL G N   1 
ATOM   9944  C CA  . VAL D 1 259 ? -63.37671 32.10545  56.49780  1.000 36.92564 ? 259 VAL G CA  1 
ATOM   9945  C C   . VAL D 1 259 ? -62.50332 31.94509  55.26316  1.000 40.33747 ? 259 VAL G C   1 
ATOM   9946  O O   . VAL D 1 259 ? -62.00379 30.84825  54.97385  1.000 44.13676 ? 259 VAL G O   1 
ATOM   9947  C CB  . VAL D 1 259 ? -64.84768 32.28516  56.07205  1.000 38.99629 ? 259 VAL G CB  1 
ATOM   9948  C CG1 . VAL D 1 259 ? -65.18756 31.23600  55.02884  1.000 39.44262 ? 259 VAL G CG1 1 
ATOM   9949  C CG2 . VAL D 1 259 ? -65.78323 32.13087  57.25604  1.000 40.76618 ? 259 VAL G CG2 1 
ATOM   9950  N N   . PHE D 1 260 ? -62.31919 33.02033  54.51302  1.000 37.26749 ? 260 PHE G N   1 
ATOM   9951  C CA  . PHE D 1 260 ? -61.66369 32.88488  53.22821  1.000 38.03714 ? 260 PHE G CA  1 
ATOM   9952  C C   . PHE D 1 260 ? -60.37399 33.68065  53.10484  1.000 42.65698 ? 260 PHE G C   1 
ATOM   9953  O O   . PHE D 1 260 ? -59.73065 33.61767  52.05083  1.000 50.02772 ? 260 PHE G O   1 
ATOM   9954  C CB  . PHE D 1 260 ? -62.62824 33.28544  52.09484  1.000 40.67353 ? 260 PHE G CB  1 
ATOM   9955  C CG  . PHE D 1 260 ? -63.75709 32.32039  51.89495  1.000 37.35983 ? 260 PHE G CG  1 
ATOM   9956  C CD1 . PHE D 1 260 ? -63.51100 30.96713  51.74481  1.000 40.03762 ? 260 PHE G CD1 1 
ATOM   9957  C CD2 . PHE D 1 260 ? -65.06624 32.76465  51.88870  1.000 37.59629 ? 260 PHE G CD2 1 
ATOM   9958  C CE1 . PHE D 1 260 ? -64.54556 30.07470  51.56459  1.000 43.01839 ? 260 PHE G CE1 1 
ATOM   9959  C CE2 . PHE D 1 260 ? -66.11016 31.88317  51.71129  1.000 39.36840 ? 260 PHE G CE2 1 
ATOM   9960  C CZ  . PHE D 1 260 ? -65.85351 30.53265  51.55054  1.000 43.84887 ? 260 PHE G CZ  1 
ATOM   9961  N N   . LYS D 1 261 ? -59.96011 34.39729  54.13994  1.000 40.32081 ? 261 LYS G N   1 
ATOM   9962  C CA  . LYS D 1 261 ? -58.76380 35.22011  54.05204  1.000 46.97622 ? 261 LYS G CA  1 
ATOM   9963  C C   . LYS D 1 261 ? -57.52054 34.53465  54.64250  1.000 45.07449 ? 261 LYS G C   1 
ATOM   9964  O O   . LYS D 1 261 ? -56.46601 35.17678  54.77978  1.000 43.07148 ? 261 LYS G O   1 
ATOM   9965  C CB  . LYS D 1 261 ? -59.07403 36.57177  54.70810  1.000 41.45596 ? 261 LYS G CB  1 
ATOM   9966  C CG  . LYS D 1 261 ? -60.20093 37.28829  53.95415  1.000 40.98737 ? 261 LYS G CG  1 
ATOM   9967  C CD  . LYS D 1 261 ? -60.87667 38.39550  54.75927  1.000 43.87516 ? 261 LYS G CD  1 
ATOM   9968  C CE  . LYS D 1 261 ? -62.39335 38.16584  54.88161  1.000 37.36805 ? 261 LYS G CE  1 
ATOM   9969  N NZ  . LYS D 1 261 ? -62.91844 38.43560  56.29210  1.000 35.10407 ? 261 LYS G NZ  1 
ATOM   9970  N N   . GLY D 1 262 ? -57.62882 33.24307  54.97122  1.000 43.80621 ? 262 GLY G N   1 
ATOM   9971  C CA  . GLY D 1 262 ? -56.47647 32.42227  55.31730  1.000 40.03875 ? 262 GLY G CA  1 
ATOM   9972  C C   . GLY D 1 262 ? -55.65566 33.01001  56.44971  1.000 42.97004 ? 262 GLY G C   1 
ATOM   9973  O O   . GLY D 1 262 ? -56.17108 33.31792  57.52875  1.000 42.11575 ? 262 GLY G O   1 
ATOM   9974  N N   . GLU D 1 263 ? -54.35362 33.16849  56.20270  1.000 39.53017 ? 263 GLU G N   1 
ATOM   9975  C CA  . GLU D 1 263 ? -53.43131 33.75872  57.17253  1.000 36.25044 ? 263 GLU G CA  1 
ATOM   9976  C C   . GLU D 1 263 ? -53.61854 35.27472  57.20272  1.000 38.04776 ? 263 GLU G C   1 
ATOM   9977  O O   . GLU D 1 263 ? -52.85127 36.04211  56.61448  1.000 40.44050 ? 263 GLU G O   1 
ATOM   9978  C CB  . GLU D 1 263 ? -51.98719 33.39817  56.83602  1.000 34.52584 ? 263 GLU G CB  1 
ATOM   9979  C CG  . GLU D 1 263 ? -51.72919 31.91055  56.81084  1.000 34.15008 ? 263 GLU G CG  1 
ATOM   9980  C CD  . GLU D 1 263 ? -51.71243 31.32778  58.20724  1.000 33.50715 ? 263 GLU G CD  1 
ATOM   9981  O OE1 . GLU D 1 263 ? -52.80682 30.98158  58.70746  1.000 32.32679 ? 263 GLU G OE1 1 
ATOM   9982  O OE2 . GLU D 1 263 ? -50.61525 31.22211  58.80194  1.000 31.48674 ? 263 GLU G OE2 1 
ATOM   9983  N N   . THR D 1 264 ? -54.62539 35.71612  57.95304  1.000 30.25545 ? 264 THR G N   1 
ATOM   9984  C CA  . THR D 1 264 ? -54.81754 37.13702  58.19142  1.000 31.12802 ? 264 THR G CA  1 
ATOM   9985  C C   . THR D 1 264 ? -55.21304 37.32333  59.64694  1.000 29.98967 ? 264 THR G C   1 
ATOM   9986  O O   . THR D 1 264 ? -56.08347 36.60383  60.13684  1.000 30.35062 ? 264 THR G O   1 
ATOM   9987  C CB  . THR D 1 264 ? -55.88804 37.69235  57.24797  1.000 37.24447 ? 264 THR G CB  1 
ATOM   9988  O OG1 . THR D 1 264 ? -55.52940 37.37757  55.88744  1.000 36.68873 ? 264 THR G OG1 1 
ATOM   9989  C CG2 . THR D 1 264 ? -56.05743 39.20174  57.42674  1.000 30.29245 ? 264 THR G CG2 1 
ATOM   9990  N N   . TYR D 1 265 ? -54.55488 38.24073  60.35497  1.000 25.86762 ? 265 TYR G N   1 
ATOM   9991  C CA  . TYR D 1 265 ? -54.95825 38.47663  61.72803  1.000 26.12183 ? 265 TYR G CA  1 
ATOM   9992  C C   . TYR D 1 265 ? -56.26441 39.24257  61.75046  1.000 29.18572 ? 265 TYR G C   1 
ATOM   9993  O O   . TYR D 1 265 ? -56.57315 40.01388  60.84312  1.000 31.93688 ? 265 TYR G O   1 
ATOM   9994  C CB  . TYR D 1 265 ? -53.91847 39.26967  62.52870  1.000 26.12496 ? 265 TYR G CB  1 
ATOM   9995  C CG  . TYR D 1 265 ? -52.52116 38.69986  62.53925  1.000 29.51161 ? 265 TYR G CG  1 
ATOM   9996  C CD1 . TYR D 1 265 ? -52.19352 37.62469  63.35595  1.000 28.35230 ? 265 TYR G CD1 1 
ATOM   9997  C CD2 . TYR D 1 265 ? -51.51041 39.26795  61.75941  1.000 30.53501 ? 265 TYR G CD2 1 
ATOM   9998  C CE1 . TYR D 1 265 ? -50.89835 37.10844  63.36896  1.000 28.96792 ? 265 TYR G CE1 1 
ATOM   9999  C CE2 . TYR D 1 265 ? -50.22378 38.76673  61.76637  1.000 27.02909 ? 265 TYR G CE2 1 
ATOM   10000 C CZ  . TYR D 1 265 ? -49.91720 37.68154  62.57066  1.000 29.92277 ? 265 TYR G CZ  1 
ATOM   10001 O OH  . TYR D 1 265 ? -48.63181 37.15846  62.58168  1.000 27.50430 ? 265 TYR G OH  1 
ATOM   10002 N N   . SER D 1 266 ? -57.03407 39.01252  62.80106  1.000 30.81186 ? 266 SER G N   1 
ATOM   10003 C CA  . SER D 1 266 ? -58.18376 39.83003  63.14955  1.000 27.54586 ? 266 SER G CA  1 
ATOM   10004 C C   . SER D 1 266 ? -57.94944 40.33142  64.56989  1.000 27.29453 ? 266 SER G C   1 
ATOM   10005 O O   . SER D 1 266 ? -57.98679 39.54967  65.52441  1.000 28.49369 ? 266 SER G O   1 
ATOM   10006 C CB  . SER D 1 266 ? -59.48054 39.02838  63.02181  1.000 27.29462 ? 266 SER G CB  1 
ATOM   10007 O OG  . SER D 1 266 ? -60.61264 39.81868  63.34652  1.000 29.93983 ? 266 SER G OG  1 
ATOM   10008 N N   . LEU D 1 267 ? -57.68786 41.62914  64.71266  1.000 29.75432 ? 267 LEU G N   1 
ATOM   10009 C CA  . LEU D 1 267 ? -57.31662 42.15100  66.02159  1.000 29.63381 ? 267 LEU G CA  1 
ATOM   10010 C C   . LEU D 1 267 ? -58.40886 41.91078  67.04653  1.000 29.37472 ? 267 LEU G C   1 
ATOM   10011 O O   . LEU D 1 267 ? -58.12261 41.48773  68.17256  1.000 30.46574 ? 267 LEU G O   1 
ATOM   10012 C CB  . LEU D 1 267 ? -56.99515 43.64216  65.93695  1.000 33.37667 ? 267 LEU G CB  1 
ATOM   10013 C CG  . LEU D 1 267 ? -55.59584 44.00418  65.47399  1.000 32.60006 ? 267 LEU G CG  1 
ATOM   10014 C CD1 . LEU D 1 267 ? -55.49210 45.50133  65.26621  1.000 33.37258 ? 267 LEU G CD1 1 
ATOM   10015 C CD2 . LEU D 1 267 ? -54.57378 43.52352  66.50048  1.000 28.23907 ? 267 LEU G CD2 1 
ATOM   10016 N N   . LYS D 1 268 ? -59.66994 42.18034  66.68219  1.000 30.71552 ? 268 LYS G N   1 
ATOM   10017 C CA  . LYS D 1 268 ? -60.74626 41.96937  67.64246  1.000 30.73989 ? 268 LYS G CA  1 
ATOM   10018 C C   . LYS D 1 268 ? -60.81670 40.50561  68.07657  1.000 28.89054 ? 268 LYS G C   1 
ATOM   10019 O O   . LYS D 1 268 ? -61.18739 40.22170  69.21903  1.000 32.32341 ? 268 LYS G O   1 
ATOM   10020 C CB  . LYS D 1 268 ? -62.08219 42.46240  67.06814  1.000 32.78389 ? 268 LYS G CB  1 
ATOM   10021 C CG  . LYS D 1 268 ? -62.92210 41.42841  66.34478  1.000 32.76549 ? 268 LYS G CG  1 
ATOM   10022 C CD  . LYS D 1 268 ? -64.20615 42.03235  65.74844  1.000 34.52214 ? 268 LYS G CD  1 
ATOM   10023 C CE  . LYS D 1 268 ? -65.43902 41.07767  65.83367  1.000 39.70135 ? 268 LYS G CE  1 
ATOM   10024 N NZ  . LYS D 1 268 ? -66.32331 41.30827  67.02203  1.000 40.91368 ? 268 LYS G NZ  1 
ATOM   10025 N N   . HIS D 1 269 ? -60.40356 39.57149  67.21253  1.000 26.30005 ? 269 HIS G N   1 
ATOM   10026 C CA  . HIS D 1 269 ? -60.33846 38.15972  67.59160  1.000 27.32367 ? 269 HIS G CA  1 
ATOM   10027 C C   . HIS D 1 269 ? -59.10687 37.85886  68.44686  1.000 27.55700 ? 269 HIS G C   1 
ATOM   10028 O O   . HIS D 1 269 ? -59.23287 37.48629  69.61774  1.000 26.08616 ? 269 HIS G O   1 
ATOM   10029 C CB  . HIS D 1 269 ? -60.34691 37.29045  66.34044  1.000 25.96623 ? 269 HIS G CB  1 
ATOM   10030 C CG  . HIS D 1 269 ? -61.69665 37.16884  65.71509  1.000 29.13409 ? 269 HIS G CG  1 
ATOM   10031 N ND1 . HIS D 1 269 ? -62.11881 38.00082  64.69999  1.000 29.95660 ? 269 HIS G ND1 1 
ATOM   10032 C CD2 . HIS D 1 269 ? -62.71901 36.31442  65.95452  1.000 28.88079 ? 269 HIS G CD2 1 
ATOM   10033 C CE1 . HIS D 1 269 ? -63.34808 37.67166  64.34781  1.000 31.17491 ? 269 HIS G CE1 1 
ATOM   10034 N NE2 . HIS D 1 269 ? -63.73191 36.64608  65.08743  1.000 31.53268 ? 269 HIS G NE2 1 
ATOM   10035 N N   . LEU D 1 270 ? -57.90877 38.01230  67.86204  1.000 25.62973 ? 270 LEU G N   1 
ATOM   10036 C CA  . LEU D 1 270 ? -56.64987 37.83398  68.58521  1.000 25.88573 ? 270 LEU G CA  1 
ATOM   10037 C C   . LEU D 1 270 ? -56.66736 38.44877  69.97908  1.000 26.23049 ? 270 LEU G C   1 
ATOM   10038 O O   . LEU D 1 270 ? -56.22514 37.81940  70.95021  1.000 25.42596 ? 270 LEU G O   1 
ATOM   10039 C CB  . LEU D 1 270 ? -55.50635 38.41726  67.75024  1.000 26.04461 ? 270 LEU G CB  1 
ATOM   10040 C CG  . LEU D 1 270 ? -54.08580 38.31824  68.28169  1.000 23.90871 ? 270 LEU G CG  1 
ATOM   10041 C CD1 . LEU D 1 270 ? -53.45170 36.96513  67.98565  1.000 23.64213 ? 270 LEU G CD1 1 
ATOM   10042 C CD2 . LEU D 1 270 ? -53.34633 39.56027  67.63289  1.000 24.07763 ? 270 LEU G CD2 1 
ATOM   10043 N N   . LEU D 1 271 ? -57.17816 39.66907  70.10116  1.000 26.72042 ? 271 LEU G N   1 
ATOM   10044 C CA  . LEU D 1 271 ? -57.13506 40.39122  71.36222  1.000 26.07014 ? 271 LEU G CA  1 
ATOM   10045 C C   . LEU D 1 271 ? -58.40007 40.21746  72.17320  1.000 25.70338 ? 271 LEU G C   1 
ATOM   10046 O O   . LEU D 1 271 ? -58.55825 40.88445  73.19999  1.000 28.74524 ? 271 LEU G O   1 
ATOM   10047 C CB  . LEU D 1 271 ? -56.84528 41.87302  71.11026  1.000 25.23146 ? 271 LEU G CB  1 
ATOM   10048 C CG  . LEU D 1 271 ? -55.47606 42.14987  70.46417  1.000 25.24208 ? 271 LEU G CG  1 
ATOM   10049 C CD1 . LEU D 1 271 ? -55.36356 43.60280  70.02122  1.000 30.54675 ? 271 LEU G CD1 1 
ATOM   10050 C CD2 . LEU D 1 271 ? -54.34734 41.80678  71.43038  1.000 25.10700 ? 271 LEU G CD2 1 
ATOM   10051 N N   . ASN D 1 272 ? -59.29487 39.33642  71.72860  1.000 25.23761 ? 272 ASN G N   1 
ATOM   10052 C CA  . ASN D 1 272 ? -60.51268 38.99677  72.44966  1.000 26.31107 ? 272 ASN G CA  1 
ATOM   10053 C C   . ASN D 1 272 ? -61.33315 40.23775  72.81343  1.000 28.54105 ? 272 ASN G C   1 
ATOM   10054 O O   . ASN D 1 272 ? -61.77931 40.40315  73.94742  1.000 31.91519 ? 272 ASN G O   1 
ATOM   10055 C CB  . ASN D 1 272 ? -60.17378 38.18010  73.69239  1.000 24.51675 ? 272 ASN G CB  1 
ATOM   10056 C CG  . ASN D 1 272 ? -61.33004 37.34279  74.15758  1.000 31.15887 ? 272 ASN G CG  1 
ATOM   10057 O OD1 . ASN D 1 272 ? -61.94906 36.61080  73.36648  1.000 38.04397 ? 272 ASN G OD1 1 
ATOM   10058 N ND2 . ASN D 1 272 ? -61.64185 37.43889  75.44579  1.000 28.03604 ? 272 ASN G ND2 1 
ATOM   10059 N N   . ASN D 1 273 ? -61.52629 41.12722  71.83796  1.000 32.92881 ? 273 ASN G N   1 
ATOM   10060 C CA  . ASN D 1 273 ? -62.41899 42.28092  71.99879  1.000 33.17458 ? 273 ASN G CA  1 
ATOM   10061 C C   . ASN D 1 273 ? -62.02623 43.15797  73.18191  1.000 33.62141 ? 273 ASN G C   1 
ATOM   10062 O O   . ASN D 1 273 ? -62.88134 43.80051  73.79322  1.000 34.26049 ? 273 ASN G O   1 
ATOM   10063 C CB  . ASN D 1 273 ? -63.86958 41.82804  72.14396  1.000 34.29900 ? 273 ASN G CB  1 
ATOM   10064 C CG  . ASN D 1 273 ? -64.61059 41.85309  70.83944  1.000 46.60545 ? 273 ASN G CG  1 
ATOM   10065 O OD1 . ASN D 1 273 ? -65.12474 42.90445  70.43141  1.000 47.79746 ? 273 ASN G OD1 1 
ATOM   10066 N ND2 . ASN D 1 273 ? -64.64703 40.70611  70.14858  1.000 42.53043 ? 273 ASN G ND2 1 
ATOM   10067 N N   . ASP D 1 274 ? -60.73348 43.17190  73.52417  1.000 34.29281 ? 274 ASP G N   1 
ATOM   10068 C CA  . ASP D 1 274 ? -60.25538 43.97579  74.63951  1.000 32.89725 ? 274 ASP G CA  1 
ATOM   10069 C C   . ASP D 1 274 ? -60.52221 45.45712  74.37867  1.000 30.60013 ? 274 ASP G C   1 
ATOM   10070 O O   . ASP D 1 274 ? -60.40985 45.91885  73.24123  1.000 32.52150 ? 274 ASP G O   1 
ATOM   10071 C CB  . ASP D 1 274 ? -58.75199 43.75771  74.86412  1.000 32.45905 ? 274 ASP G CB  1 
ATOM   10072 C CG  . ASP D 1 274 ? -58.26267 44.33963  76.19816  1.000 33.55095 ? 274 ASP G CG  1 
ATOM   10073 O OD1 . ASP D 1 274 ? -57.96011 45.54510  76.22693  1.000 37.06260 ? 274 ASP G OD1 1 
ATOM   10074 O OD2 . ASP D 1 274 ? -58.18313 43.61640  77.21852  1.000 34.43969 ? 274 ASP G OD2 1 
ATOM   10075 N N   . PRO D 1 275 ? -60.86168 46.22659  75.42333  1.000 29.60548 ? 275 PRO G N   1 
ATOM   10076 C CA  . PRO D 1 275 ? -60.94922 47.69342  75.26557  1.000 28.33152 ? 275 PRO G CA  1 
ATOM   10077 C C   . PRO D 1 275 ? -59.77104 48.30994  74.52353  1.000 35.59005 ? 275 PRO G C   1 
ATOM   10078 O O   . PRO D 1 275 ? -59.98145 49.26427  73.75801  1.000 37.13824 ? 275 PRO G O   1 
ATOM   10079 C CB  . PRO D 1 275 ? -61.00708 48.18894  76.71281  1.000 28.23949 ? 275 PRO G CB  1 
ATOM   10080 C CG  . PRO D 1 275 ? -61.66226 47.07206  77.44418  1.000 27.99377 ? 275 PRO G CG  1 
ATOM   10081 C CD  . PRO D 1 275 ? -61.18191 45.80198  76.79576  1.000 26.03781 ? 275 PRO G CD  1 
ATOM   10082 N N   . PHE D 1 276 ? -58.54441 47.77782  74.69337  1.000 31.64285 ? 276 PHE G N   1 
ATOM   10083 C CA  . PHE D 1 276 ? -57.36654 48.38662  74.08078  1.000 31.56011 ? 276 PHE G CA  1 
ATOM   10084 C C   . PHE D 1 276 ? -57.31147 48.16366  72.58540  1.000 31.91436 ? 276 PHE G C   1 
ATOM   10085 O O   . PHE D 1 276 ? -56.51571 48.82210  71.90626  1.000 33.12686 ? 276 PHE G O   1 
ATOM   10086 C CB  . PHE D 1 276 ? -56.06909 47.83005  74.68218  1.000 36.86502 ? 276 PHE G CB  1 
ATOM   10087 C CG  . PHE D 1 276 ? -55.84820 48.19659  76.11925  1.000 36.21417 ? 276 PHE G CG  1 
ATOM   10088 C CD1 . PHE D 1 276 ? -56.44341 49.31757  76.66561  1.000 34.83095 ? 276 PHE G CD1 1 
ATOM   10089 C CD2 . PHE D 1 276 ? -55.06314 47.39788  76.93061  1.000 35.64392 ? 276 PHE G CD2 1 
ATOM   10090 C CE1 . PHE D 1 276 ? -56.24800 49.64382  77.99626  1.000 36.70814 ? 276 PHE G CE1 1 
ATOM   10091 C CE2 . PHE D 1 276 ? -54.86161 47.72040  78.26286  1.000 38.61489 ? 276 PHE G CE2 1 
ATOM   10092 C CZ  . PHE D 1 276 ? -55.45962 48.84692  78.79678  1.000 36.84494 ? 276 PHE G CZ  1 
ATOM   10093 N N   . THR D 1 277 ? -58.12145 47.25409  72.05775  1.000 32.05461 ? 277 THR G N   1 
ATOM   10094 C CA  . THR D 1 277 ? -57.94689 46.83569  70.66825  1.000 32.76599 ? 277 THR G CA  1 
ATOM   10095 C C   . THR D 1 277 ? -57.90412 47.98160  69.66517  1.000 32.73223 ? 277 THR G C   1 
ATOM   10096 O O   . THR D 1 277 ? -57.03621 47.94139  68.77637  1.000 35.35910 ? 277 THR G O   1 
ATOM   10097 C CB  . THR D 1 277 ? -59.04425 45.82918  70.30962  1.000 27.08954 ? 277 THR G CB  1 
ATOM   10098 O OG1 . THR D 1 277 ? -59.15903 44.90232  71.38775  1.000 29.49762 ? 277 THR G OG1 1 
ATOM   10099 C CG2 . THR D 1 277 ? -58.68814 45.06733  69.05386  1.000 29.48792 ? 277 THR G CG2 1 
ATOM   10100 N N   . PRO D 1 278 ? -58.75706 49.01670  69.74432  1.000 34.51269 ? 278 PRO G N   1 
ATOM   10101 C CA  . PRO D 1 278 ? -58.70860 50.06875  68.71100  1.000 31.67575 ? 278 PRO G CA  1 
ATOM   10102 C C   . PRO D 1 278 ? -57.35281 50.76418  68.57829  1.000 35.39854 ? 278 PRO G C   1 
ATOM   10103 O O   . PRO D 1 278 ? -57.01397 51.21479  67.47287  1.000 31.67130 ? 278 PRO G O   1 
ATOM   10104 C CB  . PRO D 1 278 ? -59.80449 51.03908  69.16170  1.000 26.86349 ? 278 PRO G CB  1 
ATOM   10105 C CG  . PRO D 1 278 ? -60.75580 50.18077  69.88577  1.000 29.43278 ? 278 PRO G CG  1 
ATOM   10106 C CD  . PRO D 1 278 ? -59.91228 49.21303  70.64673  1.000 29.41690 ? 278 PRO G CD  1 
ATOM   10107 N N   . GLN D 1 279 ? -56.56009 50.85295  69.65507  1.000 33.21243 ? 279 GLN G N   1 
ATOM   10108 C CA  . GLN D 1 279 ? -55.25113 51.50070  69.56091  1.000 32.84358 ? 279 GLN G CA  1 
ATOM   10109 C C   . GLN D 1 279 ? -54.29753 50.76938  68.62083  1.000 36.67921 ? 279 GLN G C   1 
ATOM   10110 O O   . GLN D 1 279 ? -53.36801 51.38903  68.07478  1.000 35.92467 ? 279 GLN G O   1 
ATOM   10111 C CB  . GLN D 1 279 ? -54.60638 51.58085  70.94137  1.000 36.21088 ? 279 GLN G CB  1 
ATOM   10112 C CG  . GLN D 1 279 ? -55.28849 52.50630  71.92938  1.000 29.02599 ? 279 GLN G CG  1 
ATOM   10113 C CD  . GLN D 1 279 ? -54.49526 52.58493  73.22071  1.000 37.78879 ? 279 GLN G CD  1 
ATOM   10114 O OE1 . GLN D 1 279 ? -53.34952 53.05795  73.23008  1.000 41.47932 ? 279 GLN G OE1 1 
ATOM   10115 N NE2 . GLN D 1 279 ? -55.08831 52.11797  74.31504  1.000 37.95802 ? 279 GLN G NE2 1 
ATOM   10116 N N   . PHE D 1 280 ? -54.50525 49.47033  68.41965  1.000 32.59456 ? 280 PHE G N   1 
ATOM   10117 C CA  . PHE D 1 280 ? -53.58554 48.65643  67.64272  1.000 35.22220 ? 280 PHE G CA  1 
ATOM   10118 C C   . PHE D 1 280 ? -53.98675 48.55221  66.18242  1.000 35.89220 ? 280 PHE G C   1 
ATOM   10119 O O   . PHE D 1 280 ? -53.22721 47.99303  65.37817  1.000 33.56368 ? 280 PHE G O   1 
ATOM   10120 C CB  . PHE D 1 280 ? -53.46576 47.26961  68.28863  1.000 30.31546 ? 280 PHE G CB  1 
ATOM   10121 C CG  . PHE D 1 280 ? -52.72562 47.31101  69.57512  1.000 29.58686 ? 280 PHE G CG  1 
ATOM   10122 C CD1 . PHE D 1 280 ? -51.35212 47.21897  69.59646  1.000 27.41688 ? 280 PHE G CD1 1 
ATOM   10123 C CD2 . PHE D 1 280 ? -53.39457 47.57200  70.75198  1.000 28.00927 ? 280 PHE G CD2 1 
ATOM   10124 C CE1 . PHE D 1 280 ? -50.67128 47.31642  70.76140  1.000 27.43158 ? 280 PHE G CE1 1 
ATOM   10125 C CE2 . PHE D 1 280 ? -52.71050 47.66415  71.93532  1.000 30.16101 ? 280 PHE G CE2 1 
ATOM   10126 C CZ  . PHE D 1 280 ? -51.34443 47.54265  71.93692  1.000 27.72491 ? 280 PHE G CZ  1 
ATOM   10127 N N   . GLU D 1 281 ? -55.13833 49.10551  65.82097  1.000 37.63530 ? 281 GLU G N   1 
ATOM   10128 C CA  . GLU D 1 281 ? -55.59162 49.05614  64.44468  1.000 36.03227 ? 281 GLU G CA  1 
ATOM   10129 C C   . GLU D 1 281 ? -54.69239 49.92414  63.59233  1.000 35.02418 ? 281 GLU G C   1 
ATOM   10130 O O   . GLU D 1 281 ? -54.33684 51.04236  63.97837  1.000 36.43587 ? 281 GLU G O   1 
ATOM   10131 C CB  . GLU D 1 281 ? -57.04101 49.51454  64.35794  1.000 38.35204 ? 281 GLU G CB  1 
ATOM   10132 C CG  . GLU D 1 281 ? -57.77257 48.81808  63.25023  1.000 40.82949 ? 281 GLU G CG  1 
ATOM   10133 C CD  . GLU D 1 281 ? -58.67421 47.66797  63.69228  1.000 47.37534 ? 281 GLU G CD  1 
ATOM   10134 O OE1 . GLU D 1 281 ? -58.77629 47.38043  64.90934  1.000 50.01622 ? 281 GLU G OE1 1 
ATOM   10135 O OE2 . GLU D 1 281 ? -59.26739 47.02628  62.78777  1.000 47.50468 ? 281 GLU G OE2 1 
ATOM   10136 N N   . HIS D 1 282 ? -54.31768 49.38805  62.43735  1.000 34.72825 ? 282 HIS G N   1 
ATOM   10137 C CA  . HIS D 1 282 ? -53.32220 49.93990  61.53178  1.000 38.68467 ? 282 HIS G CA  1 
ATOM   10138 C C   . HIS D 1 282 ? -51.89488 49.71881  62.03889  1.000 38.48445 ? 282 HIS G C   1 
ATOM   10139 O O   . HIS D 1 282 ? -50.94181 50.10011  61.34458  1.000 34.25412 ? 282 HIS G O   1 
ATOM   10140 C CB  . HIS D 1 282 ? -53.56050 51.43061  61.24957  1.000 36.10868 ? 282 HIS G CB  1 
ATOM   10141 C CG  . HIS D 1 282 ? -54.83187 51.69847  60.50741  1.000 38.43682 ? 282 HIS G CG  1 
ATOM   10142 N ND1 . HIS D 1 282 ? -55.04920 51.25289  59.21923  1.000 34.11086 ? 282 HIS G ND1 1 
ATOM   10143 C CD2 . HIS D 1 282 ? -55.97208 52.32661  60.89012  1.000 37.00484 ? 282 HIS G CD2 1 
ATOM   10144 C CE1 . HIS D 1 282 ? -56.25759 51.61781  58.83242  1.000 34.37233 ? 282 HIS G CE1 1 
ATOM   10145 N NE2 . HIS D 1 282 ? -56.83937 52.26646  59.82875  1.000 36.28082 ? 282 HIS G NE2 1 
ATOM   10146 N N   . GLY D 1 283 ? -51.71232 49.07615  63.20299  1.000 36.28251 ? 283 GLY G N   1 
ATOM   10147 C CA  . GLY D 1 283 ? -50.39645 48.74742  63.72001  1.000 36.98594 ? 283 GLY G CA  1 
ATOM   10148 C C   . GLY D 1 283 ? -49.69237 47.63094  62.96392  1.000 32.25579 ? 283 GLY G C   1 
ATOM   10149 O O   . GLY D 1 283 ? -49.97037 47.35160  61.79353  1.000 34.32192 ? 283 GLY G O   1 
ATOM   10150 N N   . SER D 1 284 ? -48.75402 46.98479  63.65357  1.000 29.59463 ? 284 SER G N   1 
ATOM   10151 C CA  . SER D 1 284 ? -47.92222 45.96357  63.02779  1.000 27.01671 ? 284 SER G CA  1 
ATOM   10152 C C   . SER D 1 284 ? -47.75240 44.79942  63.99061  1.000 25.47040 ? 284 SER G C   1 
ATOM   10153 O O   . SER D 1 284 ? -47.87493 44.96543  65.20452  1.000 28.69115 ? 284 SER G O   1 
ATOM   10154 C CB  . SER D 1 284 ? -46.55843 46.53672  62.62038  1.000 27.75428 ? 284 SER G CB  1 
ATOM   10155 O OG  . SER D 1 284 ? -45.77833 46.84578  63.76680  1.000 30.86787 ? 284 SER G OG  1 
ATOM   10156 N N   . ILE D 1 285 ? -47.49236 43.61197  63.44954  1.000 26.55522 ? 285 ILE G N   1 
ATOM   10157 C CA  . ILE D 1 285 ? -47.38172 42.40991  64.27138  1.000 29.07806 ? 285 ILE G CA  1 
ATOM   10158 C C   . ILE D 1 285 ? -46.24534 41.53489  63.75618  1.000 27.75838 ? 285 ILE G C   1 
ATOM   10159 O O   . ILE D 1 285 ? -46.12868 41.29973  62.54659  1.000 28.43138 ? 285 ILE G O   1 
ATOM   10160 C CB  . ILE D 1 285 ? -48.69352 41.59717  64.30888  1.000 28.49023 ? 285 ILE G CB  1 
ATOM   10161 C CG1 . ILE D 1 285 ? -49.81746 42.39819  64.98677  1.000 27.16708 ? 285 ILE G CG1 1 
ATOM   10162 C CG2 . ILE D 1 285 ? -48.45824 40.23068  65.00230  1.000 25.15363 ? 285 ILE G CG2 1 
ATOM   10163 C CD1 . ILE D 1 285 ? -51.24016 41.83799  64.77225  1.000 26.66459 ? 285 ILE G CD1 1 
ATOM   10164 N N   . LEU D 1 286 ? -45.41602 41.04884  64.68166  1.000 26.26844 ? 286 LEU G N   1 
ATOM   10165 C CA  . LEU D 1 286 ? -44.41530 40.02015  64.42572  1.000 24.80522 ? 286 LEU G CA  1 
ATOM   10166 C C   . LEU D 1 286 ? -44.77258 38.76101  65.20947  1.000 26.39960 ? 286 LEU G C   1 
ATOM   10167 O O   . LEU D 1 286 ? -45.02705 38.83272  66.42117  1.000 25.26730 ? 286 LEU G O   1 
ATOM   10168 C CB  . LEU D 1 286 ? -43.02558 40.52126  64.81542  1.000 25.83539 ? 286 LEU G CB  1 
ATOM   10169 C CG  . LEU D 1 286 ? -41.93444 39.47301  65.02869  1.000 28.58370 ? 286 LEU G CG  1 
ATOM   10170 C CD1 . LEU D 1 286 ? -41.64154 38.70483  63.72675  1.000 27.90647 ? 286 LEU G CD1 1 
ATOM   10171 C CD2 . LEU D 1 286 ? -40.69418 40.15303  65.54805  1.000 26.44036 ? 286 LEU G CD2 1 
ATOM   10172 N N   . GLN D 1 287 ? -44.80274 37.61823  64.51002  1.000 24.01673 ? 287 GLN G N   1 
ATOM   10173 C CA  . GLN D 1 287 ? -45.07781 36.30459  65.08991  1.000 23.26115 ? 287 GLN G CA  1 
ATOM   10174 C C   . GLN D 1 287 ? -43.88957 35.36836  64.89546  1.000 23.10091 ? 287 GLN G C   1 
ATOM   10175 O O   . GLN D 1 287 ? -43.31753 35.29510  63.80233  1.000 25.38744 ? 287 GLN G O   1 
ATOM   10176 C CB  . GLN D 1 287 ? -46.31304 35.65498  64.46178  1.000 23.12794 ? 287 GLN G CB  1 
ATOM   10177 C CG  . GLN D 1 287 ? -46.97786 34.57365  65.31598  1.000 22.99462 ? 287 GLN G CG  1 
ATOM   10178 C CD  . GLN D 1 287 ? -48.27694 34.03420  64.67946  1.000 23.06544 ? 287 GLN G CD  1 
ATOM   10179 O OE1 . GLN D 1 287 ? -48.84270 34.65935  63.78303  1.000 26.03754 ? 287 GLN G OE1 1 
ATOM   10180 N NE2 . GLN D 1 287 ? -48.77246 32.91191  65.18611  1.000 22.75319 ? 287 GLN G NE2 1 
ATOM   10181 N N   . GLY D 1 288 ? -43.54881 34.63140  65.95237  1.000 23.03848 ? 288 GLY G N   1 
ATOM   10182 C CA  . GLY D 1 288 ? -42.53745 33.59365  65.88184  1.000 22.88542 ? 288 GLY G CA  1 
ATOM   10183 C C   . GLY D 1 288 ? -43.08750 32.21586  66.20902  1.000 22.69223 ? 288 GLY G C   1 
ATOM   10184 O O   . GLY D 1 288 ? -44.03695 32.07441  66.97002  1.000 23.69749 ? 288 GLY G O   1 
ATOM   10185 N N   . PHE D 1 289 ? -42.46405 31.19688  65.63267  1.000 24.05773 ? 289 PHE G N   1 
ATOM   10186 C CA  . PHE D 1 289 ? -42.78079 29.79798  65.88718  1.000 22.61065 ? 289 PHE G CA  1 
ATOM   10187 C C   . PHE D 1 289 ? -41.67815 29.16616  66.73620  1.000 23.52161 ? 289 PHE G C   1 
ATOM   10188 O O   . PHE D 1 289 ? -40.49344 29.32251  66.43658  1.000 23.83519 ? 289 PHE G O   1 
ATOM   10189 C CB  . PHE D 1 289 ? -42.94679 29.04314  64.56217  1.000 22.16042 ? 289 PHE G CB  1 
ATOM   10190 C CG  . PHE D 1 289 ? -42.95935 27.56148  64.71559  1.000 25.28514 ? 289 PHE G CG  1 
ATOM   10191 C CD1 . PHE D 1 289 ? -43.89380 26.94644  65.54701  1.000 24.08623 ? 289 PHE G CD1 1 
ATOM   10192 C CD2 . PHE D 1 289 ? -42.03801 26.77174  64.03397  1.000 25.83394 ? 289 PHE G CD2 1 
ATOM   10193 C CE1 . PHE D 1 289 ? -43.90794 25.56607  65.70074  1.000 26.41981 ? 289 PHE G CE1 1 
ATOM   10194 C CE2 . PHE D 1 289 ? -42.04300 25.37869  64.18281  1.000 27.21692 ? 289 PHE G CE2 1 
ATOM   10195 C CZ  . PHE D 1 289 ? -42.98308 24.77253  65.01427  1.000 25.79123 ? 289 PHE G CZ  1 
ATOM   10196 N N   . LEU D 1 290 ? -42.07156 28.48562  67.80962  1.000 23.56219 ? 290 LEU G N   1 
ATOM   10197 C CA  . LEU D 1 290 ? -41.15985 27.73936  68.68188  1.000 22.31227 ? 290 LEU G CA  1 
ATOM   10198 C C   . LEU D 1 290 ? -41.30561 26.25871  68.33119  1.000 25.45848 ? 290 LEU G C   1 
ATOM   10199 O O   . LEU D 1 290 ? -42.37147 25.66642  68.56168  1.000 26.37651 ? 290 LEU G O   1 
ATOM   10200 C CB  . LEU D 1 290 ? -41.48726 27.98423  70.15727  1.000 22.45079 ? 290 LEU G CB  1 
ATOM   10201 C CG  . LEU D 1 290 ? -41.31730 29.40713  70.73382  1.000 22.67172 ? 290 LEU G CG  1 
ATOM   10202 C CD1 . LEU D 1 290 ? -42.48430 30.36636  70.45954  1.000 22.74157 ? 290 LEU G CD1 1 
ATOM   10203 C CD2 . LEU D 1 290 ? -41.02304 29.36512  72.21643  1.000 22.80145 ? 290 LEU G CD2 1 
ATOM   10204 N N   . ASN D 1 291 ? -40.25113 25.66331  67.74988  1.000 27.18822 ? 291 ASN G N   1 
ATOM   10205 C CA  . ASN D 1 291 ? -40.27137 24.24906  67.39599  1.000 29.48945 ? 291 ASN G CA  1 
ATOM   10206 C C   . ASN D 1 291 ? -39.76567 23.42670  68.57471  1.000 30.46416 ? 291 ASN G C   1 
ATOM   10207 O O   . ASN D 1 291 ? -39.61260 23.93153  69.68904  1.000 30.75955 ? 291 ASN G O   1 
ATOM   10208 C CB  . ASN D 1 291 ? -39.45820 23.96315  66.13345  1.000 27.75490 ? 291 ASN G CB  1 
ATOM   10209 C CG  . ASN D 1 291 ? -38.01298 24.36712  66.26405  1.000 36.32038 ? 291 ASN G CG  1 
ATOM   10210 O OD1 . ASN D 1 291 ? -37.40727 24.26012  67.34486  1.000 37.23392 ? 291 ASN G OD1 1 
ATOM   10211 N ND2 . ASN D 1 291 ? -37.43749 24.84358  65.15938  1.000 34.38162 ? 291 ASN G ND2 1 
ATOM   10212 N N   . VAL D 1 292 ? -39.47455 22.14774  68.32421  1.000 33.09595 ? 292 VAL G N   1 
ATOM   10213 C CA  . VAL D 1 292 ? -39.14478 21.22094  69.40684  1.000 32.62689 ? 292 VAL G CA  1 
ATOM   10214 C C   . VAL D 1 292 ? -37.79867 21.57601  70.04363  1.000 33.17178 ? 292 VAL G C   1 
ATOM   10215 O O   . VAL D 1 292 ? -37.60128 21.37226  71.24669  1.000 32.43065 ? 292 VAL G O   1 
ATOM   10216 C CB  . VAL D 1 292 ? -39.17052 19.76906  68.86293  1.000 34.99372 ? 292 VAL G CB  1 
ATOM   10217 C CG1 . VAL D 1 292 ? -38.35168 19.64459  67.55124  1.000 35.81517 ? 292 VAL G CG1 1 
ATOM   10218 C CG2 . VAL D 1 292 ? -38.73356 18.72764  69.93171  1.000 30.07689 ? 292 VAL G CG2 1 
ATOM   10219 N N   . THR D 1 293 ? -36.86910 22.14602  69.26782  1.000 31.09300 ? 293 THR G N   1 
ATOM   10220 C CA  . THR D 1 293 ? -35.53071 22.43144  69.77904  1.000 32.23841 ? 293 THR G CA  1 
ATOM   10221 C C   . THR D 1 293 ? -35.45705 23.66794  70.68142  1.000 32.13683 ? 293 THR G C   1 
ATOM   10222 O O   . THR D 1 293 ? -34.35212 23.98776  71.13861  1.000 34.32835 ? 293 THR G O   1 
ATOM   10223 C CB  . THR D 1 293 ? -34.53088 22.62216  68.62233  1.000 31.80111 ? 293 THR G CB  1 
ATOM   10224 O OG1 . THR D 1 293 ? -34.51203 23.99925  68.22339  1.000 36.36244 ? 293 THR G OG1 1 
ATOM   10225 C CG2 . THR D 1 293 ? -34.88502 21.77342  67.41911  1.000 33.74643 ? 293 THR G CG2 1 
ATOM   10226 N N   . ALA D 1 294 ? -36.55790 24.36228  70.96977  1.000 32.58412 ? 294 ALA G N   1 
ATOM   10227 C CA  . ALA D 1 294 ? -36.49005 25.74756  71.42696  1.000 27.87453 ? 294 ALA G CA  1 
ATOM   10228 C C   . ALA D 1 294 ? -36.66019 25.90999  72.93828  1.000 23.35633 ? 294 ALA G C   1 
ATOM   10229 O O   . ALA D 1 294 ? -37.38563 25.16746  73.60012  1.000 25.35096 ? 294 ALA G O   1 
ATOM   10230 C CB  . ALA D 1 294 ? -37.55120 26.59434  70.70988  1.000 26.15218 ? 294 ALA G CB  1 
ATOM   10231 N N   . TYR D 1 295 ? -35.96413 26.90699  73.46363  1.000 24.44759 ? 295 TYR G N   1 
ATOM   10232 C CA  . TYR D 1 295 ? -36.22330 27.43050  74.79572  1.000 23.14785 ? 295 TYR G CA  1 
ATOM   10233 C C   . TYR D 1 295 ? -37.65563 27.94125  74.89795  1.000 24.07349 ? 295 TYR G C   1 
ATOM   10234 O O   . TYR D 1 295 ? -38.16292 28.60667  73.98943  1.000 24.66841 ? 295 TYR G O   1 
ATOM   10235 C CB  . TYR D 1 295 ? -35.22786 28.54078  75.06830  1.000 23.25375 ? 295 TYR G CB  1 
ATOM   10236 C CG  . TYR D 1 295 ? -35.34486 29.27401  76.38029  1.000 25.17322 ? 295 TYR G CG  1 
ATOM   10237 C CD1 . TYR D 1 295 ? -34.70975 28.80959  77.53253  1.000 23.59335 ? 295 TYR G CD1 1 
ATOM   10238 C CD2 . TYR D 1 295 ? -36.01843 30.48744  76.44517  1.000 24.13165 ? 295 TYR G CD2 1 
ATOM   10239 C CE1 . TYR D 1 295 ? -34.79446 29.51365  78.70891  1.000 24.01393 ? 295 TYR G CE1 1 
ATOM   10240 C CE2 . TYR D 1 295 ? -36.11001 31.18408  77.61392  1.000 25.43780 ? 295 TYR G CE2 1 
ATOM   10241 C CZ  . TYR D 1 295 ? -35.50116 30.70295  78.74137  1.000 24.91682 ? 295 TYR G CZ  1 
ATOM   10242 O OH  . TYR D 1 295 ? -35.59733 31.44063  79.89066  1.000 26.34790 ? 295 TYR G OH  1 
ATOM   10243 N N   . HIS D 1 296 ? -38.30818 27.64152  76.02183  1.000 24.90294 ? 296 HIS G N   1 
ATOM   10244 C CA  . HIS D 1 296 ? -39.75394 27.77865  76.11205  1.000 25.21256 ? 296 HIS G CA  1 
ATOM   10245 C C   . HIS D 1 296 ? -40.23792 28.79212  77.13879  1.000 25.23748 ? 296 HIS G C   1 
ATOM   10246 O O   . HIS D 1 296 ? -41.44178 28.83293  77.40826  1.000 28.67806 ? 296 HIS G O   1 
ATOM   10247 C CB  . HIS D 1 296 ? -40.37875 26.40994  76.39015  1.000 26.29439 ? 296 HIS G CB  1 
ATOM   10248 C CG  . HIS D 1 296 ? -40.57909 25.59580  75.14866  1.000 29.00150 ? 296 HIS G CG  1 
ATOM   10249 N ND1 . HIS D 1 296 ? -39.93743 24.38984  74.92851  1.000 28.15186 ? 296 HIS G ND1 1 
ATOM   10250 C CD2 . HIS D 1 296 ? -41.32334 25.84043  74.04000  1.000 28.44955 ? 296 HIS G CD2 1 
ATOM   10251 C CE1 . HIS D 1 296 ? -40.29056 23.92246  73.74204  1.000 30.32034 ? 296 HIS G CE1 1 
ATOM   10252 N NE2 . HIS D 1 296 ? -41.13166 24.78175  73.18468  1.000 36.57682 ? 296 HIS G NE2 1 
ATOM   10253 N N   . ARG D 1 297 ? -39.36567 29.62671  77.69408  1.000 23.43648 ? 297 ARG G N   1 
ATOM   10254 C CA  . ARG D 1 297 ? -39.80330 30.65003  78.63500  1.000 23.63633 ? 297 ARG G CA  1 
ATOM   10255 C C   . ARG D 1 297 ? -39.99357 31.98293  77.92055  1.000 24.55159 ? 297 ARG G C   1 
ATOM   10256 O O   . ARG D 1 297 ? -39.49117 32.19785  76.81820  1.000 26.29893 ? 297 ARG G O   1 
ATOM   10257 C CB  . ARG D 1 297 ? -38.79046 30.81331  79.76298  1.000 23.83169 ? 297 ARG G CB  1 
ATOM   10258 C CG  . ARG D 1 297 ? -38.54776 29.55402  80.52633  1.000 25.31649 ? 297 ARG G CG  1 
ATOM   10259 C CD  . ARG D 1 297 ? -37.56268 29.74882  81.65668  1.000 26.57204 ? 297 ARG G CD  1 
ATOM   10260 N NE  . ARG D 1 297 ? -37.85483 28.80587  82.72501  1.000 34.36960 ? 297 ARG G NE  1 
ATOM   10261 C CZ  . ARG D 1 297 ? -38.40781 29.12765  83.88380  1.000 36.00271 ? 297 ARG G CZ  1 
ATOM   10262 N NH1 . ARG D 1 297 ? -38.60033 30.38875  84.22829  1.000 33.79969 ? 297 ARG G NH1 1 
ATOM   10263 N NH2 . ARG D 1 297 ? -38.76305 28.15624  84.72275  1.000 37.69162 ? 297 ARG G NH2 1 
ATOM   10264 N N   . TRP D 1 298 ? -40.73074 32.88604  78.55905  1.000 24.87524 ? 298 TRP G N   1 
ATOM   10265 C CA  . TRP D 1 298 ? -41.00407 34.19648  77.98048  1.000 23.96186 ? 298 TRP G CA  1 
ATOM   10266 C C   . TRP D 1 298 ? -40.14812 35.25467  78.66212  1.000 25.03569 ? 298 TRP G C   1 
ATOM   10267 O O   . TRP D 1 298 ? -39.91936 35.19677  79.87379  1.000 25.62398 ? 298 TRP G O   1 
ATOM   10268 C CB  . TRP D 1 298 ? -42.48335 34.59859  78.10455  1.000 23.97758 ? 298 TRP G CB  1 
ATOM   10269 C CG  . TRP D 1 298 ? -43.52059 33.53286  77.86962  1.000 24.36810 ? 298 TRP G CG  1 
ATOM   10270 C CD1 . TRP D 1 298 ? -43.43424 32.46060  77.02686  1.000 23.73452 ? 298 TRP G CD1 1 
ATOM   10271 C CD2 . TRP D 1 298 ? -44.82637 33.47595  78.46360  1.000 25.16039 ? 298 TRP G CD2 1 
ATOM   10272 N NE1 . TRP D 1 298 ? -44.59393 31.72725  77.08304  1.000 26.55091 ? 298 TRP G NE1 1 
ATOM   10273 C CE2 . TRP D 1 298 ? -45.46805 32.33285  77.95148  1.000 24.77110 ? 298 TRP G CE2 1 
ATOM   10274 C CE3 . TRP D 1 298 ? -45.51433 34.28253  79.38662  1.000 25.34258 ? 298 TRP G CE3 1 
ATOM   10275 C CZ2 . TRP D 1 298 ? -46.76526 31.96597  78.33839  1.000 24.99003 ? 298 TRP G CZ2 1 
ATOM   10276 C CZ3 . TRP D 1 298 ? -46.79999 33.92015  79.76450  1.000 24.19952 ? 298 TRP G CZ3 1 
ATOM   10277 C CH2 . TRP D 1 298 ? -47.40989 32.76935  79.24156  1.000 24.89022 ? 298 TRP G CH2 1 
ATOM   10278 N N   . HIS D 1 299 ? -39.69934 36.23331  77.88164  1.000 24.29278 ? 299 HIS G N   1 
ATOM   10279 C CA  . HIS D 1 299 ? -38.85283 37.29262  78.39180  1.000 24.54048 ? 299 HIS G CA  1 
ATOM   10280 C C   . HIS D 1 299 ? -39.45401 38.65544  78.04579  1.000 26.23176 ? 299 HIS G C   1 
ATOM   10281 O O   . HIS D 1 299 ? -40.07932 38.83684  76.99383  1.000 25.47045 ? 299 HIS G O   1 
ATOM   10282 C CB  . HIS D 1 299 ? -37.41435 37.18899  77.82531  1.000 25.49605 ? 299 HIS G CB  1 
ATOM   10283 C CG  . HIS D 1 299 ? -36.61475 36.04734  78.37535  1.000 26.34404 ? 299 HIS G CG  1 
ATOM   10284 N ND1 . HIS D 1 299 ? -35.27241 35.89258  78.10905  1.000 28.96874 ? 299 HIS G ND1 1 
ATOM   10285 C CD2 . HIS D 1 299 ? -36.96867 34.98627  79.13982  1.000 27.12789 ? 299 HIS G CD2 1 
ATOM   10286 C CE1 . HIS D 1 299 ? -34.82886 34.79644  78.70086  1.000 30.68675 ? 299 HIS G CE1 1 
ATOM   10287 N NE2 . HIS D 1 299 ? -35.83759 34.23022  79.33820  1.000 28.46025 ? 299 HIS G NE2 1 
ATOM   10288 N N   . ALA D 1 300 ? -39.25447 39.61579  78.94366  1.000 25.16148 ? 300 ALA G N   1 
ATOM   10289 C CA  . ALA D 1 300 ? -39.76102 40.97055  78.75168  1.000 25.61055 ? 300 ALA G CA  1 
ATOM   10290 C C   . ALA D 1 300 ? -39.17350 41.60599  77.48676  1.000 26.84235 ? 300 ALA G C   1 
ATOM   10291 O O   . ALA D 1 300 ? -37.94326 41.74131  77.37635  1.000 25.21840 ? 300 ALA G O   1 
ATOM   10292 C CB  . ALA D 1 300 ? -39.43173 41.81977  79.97818  1.000 25.40169 ? 300 ALA G CB  1 
ATOM   10293 N N   . PRO D 1 301 ? -39.99927 42.00458  76.52205  1.000 25.09609 ? 301 PRO G N   1 
ATOM   10294 C CA  . PRO D 1 301 ? -39.46363 42.68383  75.32661  1.000 25.14450 ? 301 PRO G CA  1 
ATOM   10295 C C   . PRO D 1 301 ? -39.04430 44.12581  75.56579  1.000 25.90683 ? 301 PRO G C   1 
ATOM   10296 O O   . PRO D 1 301 ? -38.32101 44.67970  74.72927  1.000 26.69511 ? 301 PRO G O   1 
ATOM   10297 C CB  . PRO D 1 301 ? -40.63088 42.60493  74.32796  1.000 25.64711 ? 301 PRO G CB  1 
ATOM   10298 C CG  . PRO D 1 301 ? -41.85991 42.55371  75.20508  1.000 27.21121 ? 301 PRO G CG  1 
ATOM   10299 C CD  . PRO D 1 301 ? -41.45152 41.76679  76.43769  1.000 26.94898 ? 301 PRO G CD  1 
ATOM   10300 N N   . VAL D 1 302 ? -39.48395 44.75246  76.66632  1.000 29.17378 ? 302 VAL G N   1 
ATOM   10301 C CA  . VAL D 1 302 ? -39.19608 46.15190  76.98108  1.000 28.51261 ? 302 VAL G CA  1 
ATOM   10302 C C   . VAL D 1 302 ? -39.04449 46.28453  78.48982  1.000 29.01620 ? 302 VAL G C   1 
ATOM   10303 O O   . VAL D 1 302 ? -39.50944 45.44080  79.25722  1.000 30.21601 ? 302 VAL G O   1 
ATOM   10304 C CB  . VAL D 1 302 ? -40.31705 47.11636  76.50872  1.000 31.00584 ? 302 VAL G CB  1 
ATOM   10305 C CG1 . VAL D 1 302 ? -40.37763 47.20927  74.98275  1.000 28.18333 ? 302 VAL G CG1 1 
ATOM   10306 C CG2 . VAL D 1 302 ? -41.66736 46.68439  77.09989  1.000 28.49140 ? 302 VAL G CG2 1 
ATOM   10307 N N   . ASN D 1 303 ? -38.40440 47.36641  78.92460  1.000 31.57312 ? 303 ASN G N   1 
ATOM   10308 C CA  . ASN D 1 303 ? -38.55237 47.76598  80.32104  1.000 32.58136 ? 303 ASN G CA  1 
ATOM   10309 C C   . ASN D 1 303 ? -39.88838 48.48148  80.44958  1.000 34.00813 ? 303 ASN G C   1 
ATOM   10310 O O   . ASN D 1 303 ? -40.11662 49.49428  79.77635  1.000 33.33679 ? 303 ASN G O   1 
ATOM   10311 C CB  . ASN D 1 303 ? -37.43081 48.68691  80.80381  1.000 37.92424 ? 303 ASN G CB  1 
ATOM   10312 C CG  . ASN D 1 303 ? -36.03303 48.26054  80.33734  1.000 37.61371 ? 303 ASN G CG  1 
ATOM   10313 O OD1 . ASN D 1 303 ? -35.62108 47.10726  80.48884  1.000 39.43007 ? 303 ASN G OD1 1 
ATOM   10314 N ND2 . ASN D 1 303 ? -35.27702 49.22279  79.84896  1.000 32.93432 ? 303 ASN G ND2 1 
ATOM   10315 N N   . GLY D 1 304 ? -40.77224 47.96046  81.29049  1.000 29.87324 ? 304 GLY G N   1 
ATOM   10316 C CA  . GLY D 1 304 ? -42.03724 48.62844  81.48065  1.000 28.56720 ? 304 GLY G CA  1 
ATOM   10317 C C   . GLY D 1 304 ? -42.90180 47.90440  82.48058  1.000 30.03527 ? 304 GLY G C   1 
ATOM   10318 O O   . GLY D 1 304 ? -42.44062 47.02934  83.21469  1.000 30.36210 ? 304 GLY G O   1 
ATOM   10319 N N   . THR D 1 305 ? -44.17689 48.29383  82.48741  1.000 30.78196 ? 305 THR G N   1 
ATOM   10320 C CA  . THR D 1 305 ? -45.15591 47.85664  83.47792  1.000 33.69833 ? 305 THR G CA  1 
ATOM   10321 C C   . THR D 1 305 ? -46.16778 46.90145  82.84953  1.000 30.36305 ? 305 THR G C   1 
ATOM   10322 O O   . THR D 1 305 ? -46.64416 47.12361  81.73032  1.000 27.91421 ? 305 THR G O   1 
ATOM   10323 C CB  . THR D 1 305 ? -45.88811 49.06653  84.08672  1.000 34.06350 ? 305 THR G CB  1 
ATOM   10324 O OG1 . THR D 1 305 ? -44.93042 50.03379  84.55522  1.000 35.95769 ? 305 THR G OG1 1 
ATOM   10325 C CG2 . THR D 1 305 ? -46.76710 48.64156  85.22552  1.000 28.92832 ? 305 THR G CG2 1 
ATOM   10326 N N   . ILE D 1 306 ? -46.47437 45.82524  83.56684  1.000 29.59804 ? 306 ILE G N   1 
ATOM   10327 C CA  . ILE D 1 306 ? -47.50159 44.90271  83.10555  1.000 31.58764 ? 306 ILE G CA  1 
ATOM   10328 C C   . ILE D 1 306 ? -48.84171 45.59668  83.29952  1.000 34.67703 ? 306 ILE G C   1 
ATOM   10329 O O   . ILE D 1 306 ? -49.26130 45.84399  84.43325  1.000 34.84302 ? 306 ILE G O   1 
ATOM   10330 C CB  . ILE D 1 306 ? -47.44867 43.55991  83.84209  1.000 30.02610 ? 306 ILE G CB  1 
ATOM   10331 C CG1 . ILE D 1 306 ? -46.06056 42.92153  83.72073  1.000 31.96011 ? 306 ILE G CG1 1 
ATOM   10332 C CG2 . ILE D 1 306 ? -48.48339 42.61267  83.27331  1.000 30.15000 ? 306 ILE G CG2 1 
ATOM   10333 C CD1 . ILE D 1 306 ? -45.48753 42.87281  82.28479  1.000 28.28601 ? 306 ILE G CD1 1 
ATOM   10334 N N   . VAL D 1 307 ? -49.49581 45.93843  82.18834  1.000 32.51984 ? 307 VAL G N   1 
ATOM   10335 C CA  . VAL D 1 307 ? -50.78597 46.60961  82.24643  1.000 32.13842 ? 307 VAL G CA  1 
ATOM   10336 C C   . VAL D 1 307 ? -51.90047 45.61344  82.54674  1.000 33.12417 ? 307 VAL G C   1 
ATOM   10337 O O   . VAL D 1 307 ? -52.65459 45.78533  83.50988  1.000 33.70013 ? 307 VAL G O   1 
ATOM   10338 C CB  . VAL D 1 307 ? -51.04211 47.37821  80.93649  1.000 33.34676 ? 307 VAL G CB  1 
ATOM   10339 C CG1 . VAL D 1 307 ? -52.47924 47.83666  80.88624  1.000 35.49762 ? 307 VAL G CG1 1 
ATOM   10340 C CG2 . VAL D 1 307 ? -50.07900 48.57370  80.81502  1.000 31.04068 ? 307 VAL G CG2 1 
ATOM   10341 N N   . LYS D 1 308 ? -51.99508 44.53547  81.76006  1.000 34.97815 ? 308 LYS G N   1 
ATOM   10342 C CA  . LYS D 1 308 ? -53.11685 43.60333  81.84038  1.000 33.14687 ? 308 LYS G CA  1 
ATOM   10343 C C   . LYS D 1 308 ? -52.69366 42.22755  81.32551  1.000 29.66217 ? 308 LYS G C   1 
ATOM   10344 O O   . LYS D 1 308 ? -51.90451 42.13046  80.38278  1.000 28.75369 ? 308 LYS G O   1 
ATOM   10345 C CB  . LYS D 1 308 ? -54.29822 44.15200  81.02384  1.000 34.01778 ? 308 LYS G CB  1 
ATOM   10346 C CG  . LYS D 1 308 ? -55.68900 43.61643  81.34156  1.000 31.94680 ? 308 LYS G CG  1 
ATOM   10347 C CD  . LYS D 1 308 ? -56.71139 44.28316  80.40883  1.000 30.87575 ? 308 LYS G CD  1 
ATOM   10348 C CE  . LYS D 1 308 ? -58.10217 43.68371  80.55352  1.000 41.55200 ? 308 LYS G CE  1 
ATOM   10349 N NZ  . LYS D 1 308 ? -59.01885 44.10104  79.44308  1.000 39.55643 ? 308 LYS G NZ  1 
ATOM   10350 N N   . ILE D 1 309 ? -53.22905 41.16907  81.94485  1.000 31.63355 ? 309 ILE G N   1 
ATOM   10351 C CA  . ILE D 1 309 ? -53.03760 39.78869  81.49653  1.000 28.79776 ? 309 ILE G CA  1 
ATOM   10352 C C   . ILE D 1 309 ? -54.40622 39.12280  81.33256  1.000 28.24436 ? 309 ILE G C   1 
ATOM   10353 O O   . ILE D 1 309 ? -55.22354 39.14557  82.26138  1.000 28.89241 ? 309 ILE G O   1 
ATOM   10354 C CB  . ILE D 1 309 ? -52.17365 38.98006  82.48227  1.000 27.42335 ? 309 ILE G CB  1 
ATOM   10355 C CG1 . ILE D 1 309 ? -50.76254 39.56488  82.57225  1.000 29.42802 ? 309 ILE G CG1 1 
ATOM   10356 C CG2 . ILE D 1 309 ? -52.11605 37.52363  82.04472  1.000 26.08344 ? 309 ILE G CG2 1 
ATOM   10357 C CD1 . ILE D 1 309 ? -50.09305 39.35194  83.92637  1.000 31.95411 ? 309 ILE G CD1 1 
ATOM   10358 N N   . ILE D 1 310 ? -54.64740 38.51598  80.16594  1.000 24.69117 ? 310 ILE G N   1 
ATOM   10359 C CA  . ILE D 1 310 ? -55.92509 37.87927  79.84927  1.000 24.60182 ? 310 ILE G CA  1 
ATOM   10360 C C   . ILE D 1 310 ? -55.66323 36.47425  79.33960  1.000 24.34299 ? 310 ILE G C   1 
ATOM   10361 O O   . ILE D 1 310 ? -55.04676 36.30377  78.28660  1.000 24.69996 ? 310 ILE G O   1 
ATOM   10362 C CB  . ILE D 1 310 ? -56.76193 38.65280  78.79962  1.000 25.71189 ? 310 ILE G CB  1 
ATOM   10363 C CG1 . ILE D 1 310 ? -56.93457 40.14040  79.15634  1.000 29.93276 ? 310 ILE G CG1 1 
ATOM   10364 C CG2 . ILE D 1 310 ? -58.14036 37.99677  78.64468  1.000 24.60793 ? 310 ILE G CG2 1 
ATOM   10365 C CD1 . ILE D 1 310 ? -56.29488 41.12228  78.16091  1.000 28.25187 ? 310 ILE G CD1 1 
ATOM   10366 N N   . ASN D 1 311 ? -56.18002 35.47808  80.04635  1.000 27.38811 ? 311 ASN G N   1 
ATOM   10367 C CA  . ASN D 1 311 ? -56.17204 34.09847  79.57654  1.000 27.42455 ? 311 ASN G CA  1 
ATOM   10368 C C   . ASN D 1 311 ? -57.44729 33.84908  78.78934  1.000 27.01739 ? 311 ASN G C   1 
ATOM   10369 O O   . ASN D 1 311 ? -58.54469 34.06733  79.30395  1.000 28.33793 ? 311 ASN G O   1 
ATOM   10370 C CB  . ASN D 1 311 ? -56.07208 33.14432  80.75616  1.000 28.81377 ? 311 ASN G CB  1 
ATOM   10371 C CG  . ASN D 1 311 ? -54.78252 33.32942  81.51402  1.000 38.21176 ? 311 ASN G CG  1 
ATOM   10372 O OD1 . ASN D 1 311 ? -53.68386 33.13067  80.96599  1.000 36.64513 ? 311 ASN G OD1 1 
ATOM   10373 N ND2 . ASN D 1 311 ? -54.89497 33.76143  82.76765  1.000 40.80403 ? 311 ASN G ND2 1 
ATOM   10374 N N   . VAL D 1 312 ? -57.31414 33.41865  77.54714  1.000 23.83181 ? 312 VAL G N   1 
ATOM   10375 C CA  . VAL D 1 312 ? -58.46973 33.22370  76.68041  1.000 23.79018 ? 312 VAL G CA  1 
ATOM   10376 C C   . VAL D 1 312 ? -58.60591 31.73310  76.39616  1.000 23.60948 ? 312 VAL G C   1 
ATOM   10377 O O   . VAL D 1 312 ? -57.65922 31.11933  75.89232  1.000 26.98517 ? 312 VAL G O   1 
ATOM   10378 C CB  . VAL D 1 312 ? -58.34698 34.02293  75.37429  1.000 23.97480 ? 312 VAL G CB  1 
ATOM   10379 C CG1 . VAL D 1 312 ? -59.70227 34.04420  74.63138  1.000 23.82553 ? 312 VAL G CG1 1 
ATOM   10380 C CG2 . VAL D 1 312 ? -57.84766 35.42988  75.67564  1.000 24.18198 ? 312 VAL G CG2 1 
ATOM   10381 N N   . PRO D 1 313 ? -59.73721 31.11001  76.70892  1.000 25.48820 ? 313 PRO G N   1 
ATOM   10382 C CA  . PRO D 1 313 ? -59.96055 29.73893  76.24554  1.000 23.39952 ? 313 PRO G CA  1 
ATOM   10383 C C   . PRO D 1 313 ? -60.10908 29.73570  74.73822  1.000 23.33394 ? 313 PRO G C   1 
ATOM   10384 O O   . PRO D 1 313 ? -60.65231 30.66822  74.13897  1.000 24.89725 ? 313 PRO G O   1 
ATOM   10385 C CB  . PRO D 1 313 ? -61.27845 29.32729  76.92217  1.000 23.47907 ? 313 PRO G CB  1 
ATOM   10386 C CG  . PRO D 1 313 ? -61.52272 30.34586  78.00035  1.000 24.27149 ? 313 PRO G CG  1 
ATOM   10387 C CD  . PRO D 1 313 ? -60.87113 31.61571  77.50690  1.000 25.78402 ? 313 PRO G CD  1 
ATOM   10388 N N   . GLY D 1 314 ? -59.61664 28.67778  74.11806  1.000 23.10399 ? 314 GLY G N   1 
ATOM   10389 C CA  . GLY D 1 314 ? -59.85084 28.56295  72.70314  1.000 23.00837 ? 314 GLY G CA  1 
ATOM   10390 C C   . GLY D 1 314 ? -59.56116 27.19842  72.14368  1.000 22.80220 ? 314 GLY G C   1 
ATOM   10391 O O   . GLY D 1 314 ? -59.86560 26.17177  72.75494  1.000 22.75282 ? 314 GLY G O   1 
ATOM   10392 N N   . THR D 1 315 ? -58.96380 27.18656  70.96595  1.000 22.70314 ? 315 THR G N   1 
ATOM   10393 C CA  . THR D 1 315 ? -58.79972 25.94579  70.23543  1.000 22.50255 ? 315 THR G CA  1 
ATOM   10394 C C   . THR D 1 315 ? -57.47495 25.31034  70.57289  1.000 22.38799 ? 315 THR G C   1 
ATOM   10395 O O   . THR D 1 315 ? -56.57676 25.94927  71.11881  1.000 22.44761 ? 315 THR G O   1 
ATOM   10396 C CB  . THR D 1 315 ? -58.92053 26.18004  68.73123  1.000 22.44570 ? 315 THR G CB  1 
ATOM   10397 O OG1 . THR D 1 315 ? -57.81499 26.96319  68.24455  1.000 22.44294 ? 315 THR G OG1 1 
ATOM   10398 C CG2 . THR D 1 315 ? -60.22731 26.89561  68.46689  1.000 22.59283 ? 315 THR G CG2 1 
ATOM   10399 N N   . TYR D 1 316 ? -57.39974 24.01246  70.29789  1.000 22.38754 ? 316 TYR G N   1 
ATOM   10400 C CA  . TYR D 1 316 ? -56.16576 23.23628  70.34669  1.000 22.11225 ? 316 TYR G CA  1 
ATOM   10401 C C   . TYR D 1 316 ? -55.81053 22.62775  68.99590  1.000 21.94858 ? 316 TYR G C   1 
ATOM   10402 O O   . TYR D 1 316 ? -54.63424 22.56130  68.66625  1.000 21.87151 ? 316 TYR G O   1 
ATOM   10403 C CB  . TYR D 1 316 ? -56.27090 22.12942  71.42487  1.000 22.10014 ? 316 TYR G CB  1 
ATOM   10404 C CG  . TYR D 1 316 ? -56.57098 22.69738  72.81052  1.000 22.26837 ? 316 TYR G CG  1 
ATOM   10405 C CD1 . TYR D 1 316 ? -55.55690 23.14956  73.64143  1.000 22.33428 ? 316 TYR G CD1 1 
ATOM   10406 C CD2 . TYR D 1 316 ? -57.89138 22.84638  73.25520  1.000 22.37596 ? 316 TYR G CD2 1 
ATOM   10407 C CE1 . TYR D 1 316 ? -55.83308 23.69898  74.88288  1.000 22.49660 ? 316 TYR G CE1 1 
ATOM   10408 C CE2 . TYR D 1 316 ? -58.17529 23.39319  74.48721  1.000 22.53527 ? 316 TYR G CE2 1 
ATOM   10409 C CZ  . TYR D 1 316 ? -57.14178 23.82291  75.29681  1.000 22.59382 ? 316 TYR G CZ  1 
ATOM   10410 O OH  . TYR D 1 316 ? -57.41900 24.37068  76.53244  1.000 25.13818 ? 316 TYR G OH  1 
ATOM   10411 N N   . PHE D 1 317 ? -56.80015 22.28188  68.15951  1.000 21.90941 ? 317 PHE G N   1 
ATOM   10412 C CA  . PHE D 1 317 ? -56.54121 21.51373  66.94516  1.000 21.75320 ? 317 PHE G CA  1 
ATOM   10413 C C   . PHE D 1 317 ? -57.16345 22.14903  65.70765  1.000 22.58074 ? 317 PHE G C   1 
ATOM   10414 O O   . PHE D 1 317 ? -57.36213 21.46548  64.69695  1.000 24.11049 ? 317 PHE G O   1 
ATOM   10415 C CB  . PHE D 1 317 ? -57.02807 20.06409  67.12036  1.000 21.66866 ? 317 PHE G CB  1 
ATOM   10416 C CG  . PHE D 1 317 ? -56.24451 19.29928  68.15340  1.000 21.63995 ? 317 PHE G CG  1 
ATOM   10417 C CD1 . PHE D 1 317 ? -55.01260 18.73604  67.83408  1.000 21.52231 ? 317 PHE G CD1 1 
ATOM   10418 C CD2 . PHE D 1 317 ? -56.70097 19.20747  69.46876  1.000 21.74895 ? 317 PHE G CD2 1 
ATOM   10419 C CE1 . PHE D 1 317 ? -54.28392 18.06434  68.78472  1.000 21.51793 ? 317 PHE G CE1 1 
ATOM   10420 C CE2 . PHE D 1 317 ? -55.96984 18.53062  70.42827  1.000 21.74331 ? 317 PHE G CE2 1 
ATOM   10421 C CZ  . PHE D 1 317 ? -54.76255 17.96073  70.08191  1.000 21.63085 ? 317 PHE G CZ  1 
ATOM   10422 N N   . ALA D 1 318 ? -57.46216 23.44146  65.74561  1.000 24.69139 ? 318 ALA G N   1 
ATOM   10423 C CA  . ALA D 1 318 ? -58.03288 24.11471  64.58442  1.000 22.32959 ? 318 ALA G CA  1 
ATOM   10424 C C   . ALA D 1 318 ? -56.90536 24.59656  63.67636  1.000 22.50293 ? 318 ALA G C   1 
ATOM   10425 O O   . ALA D 1 318 ? -56.09341 25.42891  64.08181  1.000 22.12413 ? 318 ALA G O   1 
ATOM   10426 C CB  . ALA D 1 318 ? -58.91422 25.28149  65.01324  1.000 22.15987 ? 318 ALA G CB  1 
ATOM   10427 N N   . GLN D 1 319 ? -56.84731 24.06956  62.45811  1.000 25.79024 ? 319 GLN G N   1 
ATOM   10428 C CA  . GLN D 1 319 ? -55.99980 24.63260  61.41379  1.000 25.68626 ? 319 GLN G CA  1 
ATOM   10429 C C   . GLN D 1 319 ? -56.82668 25.60488  60.56259  1.000 25.92580 ? 319 GLN G C   1 
ATOM   10430 O O   . GLN D 1 319 ? -58.02714 25.81133  60.78489  1.000 24.33857 ? 319 GLN G O   1 
ATOM   10431 C CB  . GLN D 1 319 ? -55.37966 23.52040  60.56221  1.000 22.60804 ? 319 GLN G CB  1 
ATOM   10432 C CG  . GLN D 1 319 ? -56.38915 22.73085  59.73072  1.000 22.20874 ? 319 GLN G CG  1 
ATOM   10433 C CD  . GLN D 1 319 ? -55.71418 21.71336  58.80499  1.000 29.33820 ? 319 GLN G CD  1 
ATOM   10434 O OE1 . GLN D 1 319 ? -55.72046 21.89484  57.58097  1.000 29.36742 ? 319 GLN G OE1 1 
ATOM   10435 N NE2 . GLN D 1 319 ? -55.16254 20.62384  59.37421  1.000 27.15326 ? 319 GLN G NE2 1 
ATOM   10436 N N   . ALA D 1 320 ? -56.18674 26.21769  59.57813  1.000 24.76626 ? 320 ALA G N   1 
ATOM   10437 C CA  . ALA D 1 320 ? -56.93559 27.12840  58.72270  1.000 26.33046 ? 320 ALA G CA  1 
ATOM   10438 C C   . ALA D 1 320 ? -57.83277 26.34196  57.76175  1.000 27.46879 ? 320 ALA G C   1 
ATOM   10439 O O   . ALA D 1 320 ? -57.40178 25.33729  57.17430  1.000 27.23193 ? 320 ALA G O   1 
ATOM   10440 C CB  . ALA D 1 320 ? -55.99912 28.04363  57.94533  1.000 25.21113 ? 320 ALA G CB  1 
ATOM   10441 N N   . PRO D 1 321 ? -59.07884 26.77720  57.57361  1.000 26.70636 ? 321 PRO G N   1 
ATOM   10442 C CA  . PRO D 1 321 ? -59.98053 26.05114  56.66335  1.000 26.55270 ? 321 PRO G CA  1 
ATOM   10443 C C   . PRO D 1 321 ? -59.46019 25.95134  55.24009  1.000 28.54088 ? 321 PRO G C   1 
ATOM   10444 O O   . PRO D 1 321 ? -59.64474 24.91278  54.59536  1.000 32.23882 ? 321 PRO G O   1 
ATOM   10445 C CB  . PRO D 1 321 ? -61.26676 26.87499  56.72727  1.000 25.78495 ? 321 PRO G CB  1 
ATOM   10446 C CG  . PRO D 1 321 ? -61.16438 27.62982  58.02408  1.000 26.34571 ? 321 PRO G CG  1 
ATOM   10447 C CD  . PRO D 1 321 ? -59.72153 27.96174  58.15946  1.000 26.93543 ? 321 PRO G CD  1 
ATOM   10448 N N   . SER D 1 322 ? -58.80308 26.99298  54.73657  1.000 25.62019 ? 322 SER G N   1 
ATOM   10449 C CA  . SER D 1 322 ? -58.21081 26.94962  53.40687  1.000 27.21454 ? 322 SER G CA  1 
ATOM   10450 C C   . SER D 1 322 ? -57.10177 25.90053  53.25561  1.000 30.47699 ? 322 SER G C   1 
ATOM   10451 O O   . SER D 1 322 ? -56.70252 25.60345  52.12402  1.000 36.55914 ? 322 SER G O   1 
ATOM   10452 C CB  . SER D 1 322 ? -57.66337 28.33212  53.06498  1.000 27.02447 ? 322 SER G CB  1 
ATOM   10453 O OG  . SER D 1 322 ? -56.96639 28.85843  54.18432  1.000 31.02517 ? 322 SER G OG  1 
ATOM   10454 N N   . THR D 1 323 ? -56.57982 25.33323  54.33675  1.000 30.46451 ? 323 THR G N   1 
ATOM   10455 C CA  . THR D 1 323 ? -55.55947 24.29917  54.19197  1.000 27.70280 ? 323 THR G CA  1 
ATOM   10456 C C   . THR D 1 323 ? -56.13687 22.89463  54.26730  1.000 29.29299 ? 323 THR G C   1 
ATOM   10457 O O   . THR D 1 323 ? -55.38996 21.92652  54.08401  1.000 28.27009 ? 323 THR G O   1 
ATOM   10458 C CB  . THR D 1 323 ? -54.47000 24.45233  55.26107  1.000 29.32205 ? 323 THR G CB  1 
ATOM   10459 O OG1 . THR D 1 323 ? -55.01969 24.17178  56.55461  1.000 30.74124 ? 323 THR G OG1 1 
ATOM   10460 C CG2 . THR D 1 323 ? -53.90686 25.86029  55.25289  1.000 27.17071 ? 323 THR G CG2 1 
ATOM   10461 N N   . ILE D 1 324 ? -57.44672 22.76315  54.51561  1.000 29.60413 ? 324 ILE G N   1 
ATOM   10462 C CA  . ILE D 1 324 ? -58.04822 21.44557  54.67423  1.000 27.84617 ? 324 ILE G CA  1 
ATOM   10463 C C   . ILE D 1 324 ? -57.93859 20.68856  53.36016  1.000 28.46807 ? 324 ILE G C   1 
ATOM   10464 O O   . ILE D 1 324 ? -58.51423 21.09776  52.34308  1.000 28.28620 ? 324 ILE G O   1 
ATOM   10465 C CB  . ILE D 1 324 ? -59.50528 21.55549  55.12603  1.000 27.42382 ? 324 ILE G CB  1 
ATOM   10466 C CG1 . ILE D 1 324 ? -59.58799 22.01789  56.57861  1.000 27.08342 ? 324 ILE G CG1 1 
ATOM   10467 C CG2 . ILE D 1 324 ? -60.17208 20.18970  55.02124  1.000 29.13487 ? 324 ILE G CG2 1 
ATOM   10468 C CD1 . ILE D 1 324 ? -60.88666 22.62002  56.94787  1.000 25.20138 ? 324 ILE G CD1 1 
ATOM   10469 N N   . GLY D 1 325 ? -57.20570 19.57317  53.38501  1.000 25.39647 ? 325 GLY G N   1 
ATOM   10470 C CA  . GLY D 1 325 ? -56.95685 18.74551  52.22931  1.000 25.04662 ? 325 GLY G CA  1 
ATOM   10471 C C   . GLY D 1 325 ? -55.53273 18.83064  51.73762  1.000 30.08594 ? 325 GLY G C   1 
ATOM   10472 O O   . GLY D 1 325 ? -55.11218 17.98915  50.93308  1.000 33.52215 ? 325 GLY G O   1 
ATOM   10473 N N   . ASP D 1 326 ? -54.78467 19.82780  52.19009  1.000 30.39545 ? 326 ASP G N   1 
ATOM   10474 C CA  . ASP D 1 326 ? -53.40972 19.99638  51.78714  1.000 29.53211 ? 326 ASP G CA  1 
ATOM   10475 C C   . ASP D 1 326 ? -52.58659 18.78178  52.20891  1.000 30.41679 ? 326 ASP G C   1 
ATOM   10476 O O   . ASP D 1 326 ? -52.99996 18.00635  53.07020  1.000 30.50398 ? 326 ASP G O   1 
ATOM   10477 C CB  . ASP D 1 326 ? -52.86359 21.27433  52.40452  1.000 30.48815 ? 326 ASP G CB  1 
ATOM   10478 C CG  . ASP D 1 326 ? -53.18923 22.47774  51.57228  1.000 34.71899 ? 326 ASP G CG  1 
ATOM   10479 O OD1 . ASP D 1 326 ? -53.97066 22.32283  50.59606  1.000 33.94209 ? 326 ASP G OD1 1 
ATOM   10480 O OD2 . ASP D 1 326 ? -52.70527 23.57856  51.91923  1.000 36.85562 ? 326 ASP G OD2 1 
ATOM   10481 N N   . PRO D 1 327 ? -51.42077 18.58334  51.60210  1.000 31.75649 ? 327 PRO G N   1 
ATOM   10482 C CA  . PRO D 1 327 ? -50.63709 17.37848  51.90680  1.000 30.42889 ? 327 PRO G CA  1 
ATOM   10483 C C   . PRO D 1 327 ? -50.00180 17.45765  53.28616  1.000 32.04703 ? 327 PRO G C   1 
ATOM   10484 O O   . PRO D 1 327 ? -49.61530 18.53157  53.74967  1.000 35.98218 ? 327 PRO G O   1 
ATOM   10485 C CB  . PRO D 1 327 ? -49.56761 17.36484  50.80515  1.000 31.01510 ? 327 PRO G CB  1 
ATOM   10486 C CG  . PRO D 1 327 ? -50.04001 18.37750  49.77049  1.000 30.04940 ? 327 PRO G CG  1 
ATOM   10487 C CD  . PRO D 1 327 ? -50.80799 19.38848  50.53123  1.000 30.02356 ? 327 PRO G CD  1 
ATOM   10488 N N   . ILE D 1 328 ? -49.89019 16.30849  53.94086  1.000 30.16511 ? 328 ILE G N   1 
ATOM   10489 C CA  . ILE D 1 328 ? -49.06984 16.20168  55.14265  1.000 32.91613 ? 328 ILE G CA  1 
ATOM   10490 C C   . ILE D 1 328 ? -47.79070 15.49736  54.71452  1.000 32.00138 ? 328 ILE G C   1 
ATOM   10491 O O   . ILE D 1 328 ? -47.77778 14.26416  54.60834  1.000 36.10927 ? 328 ILE G O   1 
ATOM   10492 C CB  . ILE D 1 328 ? -49.77159 15.44232  56.28602  1.000 29.87747 ? 328 ILE G CB  1 
ATOM   10493 C CG1 . ILE D 1 328 ? -51.10923 16.08444  56.64482  1.000 24.66915 ? 328 ILE G CG1 1 
ATOM   10494 C CG2 . ILE D 1 328 ? -48.85072 15.38021  57.52018  1.000 25.50186 ? 328 ILE G CG2 1 
ATOM   10495 C CD1 . ILE D 1 328 ? -51.86151 15.29798  57.70832  1.000 21.79359 ? 328 ILE G CD1 1 
ATOM   10496 N N   . PRO D 1 329 ? -46.70487 16.22669  54.47590  1.000 31.19294 ? 329 PRO G N   1 
ATOM   10497 C CA  . PRO D 1 329 ? -45.55978 15.64068  53.76683  1.000 32.63624 ? 329 PRO G CA  1 
ATOM   10498 C C   . PRO D 1 329 ? -44.95908 14.46677  54.51904  1.000 34.38677 ? 329 PRO G C   1 
ATOM   10499 O O   . PRO D 1 329 ? -45.06427 14.36067  55.74114  1.000 33.74545 ? 329 PRO G O   1 
ATOM   10500 C CB  . PRO D 1 329 ? -44.56521 16.80811  53.67134  1.000 33.96321 ? 329 PRO G CB  1 
ATOM   10501 C CG  . PRO D 1 329 ? -45.41829 18.03744  53.77226  1.000 33.54731 ? 329 PRO G CG  1 
ATOM   10502 C CD  . PRO D 1 329 ? -46.53228 17.66799  54.72247  1.000 32.52161 ? 329 PRO G CD  1 
ATOM   10503 N N   . ASP D 1 330 ? -44.32719 13.57459  53.76641  1.000 40.48530 ? 330 ASP G N   1 
ATOM   10504 C CA  . ASP D 1 330 ? -43.55386 12.47140  54.34145  1.000 37.59925 ? 330 ASP G CA  1 
ATOM   10505 C C   . ASP D 1 330 ? -42.06520 12.81895  54.35007  1.000 37.04607 ? 330 ASP G C   1 
ATOM   10506 O O   . ASP D 1 330 ? -41.22979 12.16859  53.72954  1.000 39.52393 ? 330 ASP G O   1 
ATOM   10507 C CB  . ASP D 1 330 ? -43.82503 11.18616  53.56968  1.000 40.73441 ? 330 ASP G CB  1 
ATOM   10508 C CG  . ASP D 1 330 ? -45.22199 10.65215  53.81546  1.000 48.37511 ? 330 ASP G CG  1 
ATOM   10509 O OD1 . ASP D 1 330 ? -45.45750 10.10120  54.91811  1.000 54.23543 ? 330 ASP G OD1 1 
ATOM   10510 O OD2 . ASP D 1 330 ? -46.08290 10.80763  52.91410  1.000 49.60349 ? 330 ASP G OD2 1 
ATOM   10511 N N   . ASN D 1 331 ? -41.75545 13.89539  55.05626  1.000 35.88650 ? 331 ASN G N   1 
ATOM   10512 C CA  . ASN D 1 331 ? -40.41299 14.45353  55.16976  1.000 32.85645 ? 331 ASN G CA  1 
ATOM   10513 C C   . ASN D 1 331 ? -40.50783 15.50486  56.26658  1.000 37.38009 ? 331 ASN G C   1 
ATOM   10514 O O   . ASN D 1 331 ? -41.60171 15.81313  56.75348  1.000 39.28570 ? 331 ASN G O   1 
ATOM   10515 C CB  . ASN D 1 331 ? -39.90667 15.02215  53.83408  1.000 32.03748 ? 331 ASN G CB  1 
ATOM   10516 C CG  . ASN D 1 331 ? -40.53691 16.37418  53.47782  1.000 35.54443 ? 331 ASN G CG  1 
ATOM   10517 O OD1 . ASN D 1 331 ? -40.53711 17.30725  54.28272  1.000 37.09427 ? 331 ASN G OD1 1 
ATOM   10518 N ND2 . ASN D 1 331 ? -41.06527 16.48446  52.26029  1.000 34.03757 ? 331 ASN G ND2 1 
ATOM   10519 N N   . ASP D 1 332 ? -39.36637 16.07971  56.63651  1.000 38.85744 ? 332 ASP G N   1 
ATOM   10520 C CA  . ASP D 1 332 ? -39.30726 16.95859  57.79665  1.000 40.10682 ? 332 ASP G CA  1 
ATOM   10521 C C   . ASP D 1 332 ? -39.11581 18.42486  57.44796  1.000 42.79743 ? 332 ASP G C   1 
ATOM   10522 O O   . ASP D 1 332 ? -39.04099 19.25291  58.36059  1.000 49.76702 ? 332 ASP G O   1 
ATOM   10523 C CB  . ASP D 1 332 ? -38.19791 16.49443  58.75575  1.000 39.30229 ? 332 ASP G CB  1 
ATOM   10524 C CG  . ASP D 1 332 ? -36.81512 17.02338  58.37525  1.000 51.61313 ? 332 ASP G CG  1 
ATOM   10525 O OD1 . ASP D 1 332 ? -36.61368 17.45711  57.21829  1.000 49.86231 ? 332 ASP G OD1 1 
ATOM   10526 O OD2 . ASP D 1 332 ? -35.91153 16.99713  59.24377  1.000 58.43303 ? 332 ASP G OD2 1 
ATOM   10527 N N   . TYR D 1 333 ? -39.01103 18.77112  56.16684  1.000 39.22527 ? 333 TYR G N   1 
ATOM   10528 C CA  . TYR D 1 333 ? -38.76435 20.15461  55.78447  1.000 37.28375 ? 333 TYR G CA  1 
ATOM   10529 C C   . TYR D 1 333 ? -39.99534 20.85225  55.23450  1.000 38.98574 ? 333 TYR G C   1 
ATOM   10530 O O   . TYR D 1 333 ? -40.17148 22.05073  55.48585  1.000 46.13889 ? 333 TYR G O   1 
ATOM   10531 C CB  . TYR D 1 333 ? -37.62687 20.24274  54.75184  1.000 37.32646 ? 333 TYR G CB  1 
ATOM   10532 C CG  . TYR D 1 333 ? -37.69414 19.22296  53.63238  1.000 34.71838 ? 333 TYR G CG  1 
ATOM   10533 C CD1 . TYR D 1 333 ? -38.36591 19.50210  52.44769  1.000 32.38574 ? 333 TYR G CD1 1 
ATOM   10534 C CD2 . TYR D 1 333 ? -37.08912 17.97661  53.76784  1.000 32.69627 ? 333 TYR G CD2 1 
ATOM   10535 C CE1 . TYR D 1 333 ? -38.42310 18.56630  51.41940  1.000 34.52189 ? 333 TYR G CE1 1 
ATOM   10536 C CE2 . TYR D 1 333 ? -37.14753 17.03123  52.75604  1.000 34.50795 ? 333 TYR G CE2 1 
ATOM   10537 C CZ  . TYR D 1 333 ? -37.81559 17.33130  51.57987  1.000 33.70119 ? 333 TYR G CZ  1 
ATOM   10538 O OH  . TYR D 1 333 ? -37.88023 16.39247  50.57285  1.000 30.66070 ? 333 TYR G OH  1 
ATOM   10539 N N   . ASP D 1 334 ? -40.85357 20.14019  54.50076  1.000 37.85873 ? 334 ASP G N   1 
ATOM   10540 C CA  . ASP D 1 334 ? -42.07079 20.74617  53.96748  1.000 39.45095 ? 334 ASP G CA  1 
ATOM   10541 C C   . ASP D 1 334 ? -43.11068 20.92711  55.07848  1.000 38.89845 ? 334 ASP G C   1 
ATOM   10542 O O   . ASP D 1 334 ? -43.35634 19.99363  55.85435  1.000 38.89503 ? 334 ASP G O   1 
ATOM   10543 C CB  . ASP D 1 334 ? -42.64534 19.89955  52.82606  1.000 40.50248 ? 334 ASP G CB  1 
ATOM   10544 C CG  . ASP D 1 334 ? -41.85372 20.03929  51.53409  1.000 41.52291 ? 334 ASP G CG  1 
ATOM   10545 O OD1 . ASP D 1 334 ? -41.46164 21.18301  51.20174  1.000 43.43302 ? 334 ASP G OD1 1 
ATOM   10546 O OD2 . ASP D 1 334 ? -41.67040 19.01324  50.83498  1.000 39.19272 ? 334 ASP G OD2 1 
ATOM   10547 N N   . PRO D 1 335 ? -43.73594 22.09846  55.18370  1.000 35.32961 ? 335 PRO G N   1 
ATOM   10548 C CA  . PRO D 1 335 ? -44.62913 22.37989  56.31990  1.000 34.72800 ? 335 PRO G CA  1 
ATOM   10549 C C   . PRO D 1 335 ? -45.95894 21.66635  56.16546  1.000 33.58267 ? 335 PRO G C   1 
ATOM   10550 O O   . PRO D 1 335 ? -46.58350 21.72620  55.09352  1.000 33.58614 ? 335 PRO G O   1 
ATOM   10551 C CB  . PRO D 1 335 ? -44.82141 23.90331  56.24682  1.000 28.22631 ? 335 PRO G CB  1 
ATOM   10552 C CG  . PRO D 1 335 ? -43.72536 24.38730  55.35826  1.000 32.74640 ? 335 PRO G CG  1 
ATOM   10553 C CD  . PRO D 1 335 ? -43.53906 23.29531  54.35686  1.000 36.02422 ? 335 PRO G CD  1 
ATOM   10554 N N   . PRO D 1 336 ? -46.43466 21.00820  57.22222  1.000 32.83061 ? 336 PRO G N   1 
ATOM   10555 C CA  . PRO D 1 336 ? -47.79821 20.45513  57.22876  1.000 27.76115 ? 336 PRO G CA  1 
ATOM   10556 C C   . PRO D 1 336 ? -48.82211 21.56497  57.41701  1.000 28.62968 ? 336 PRO G C   1 
ATOM   10557 O O   . PRO D 1 336 ? -48.49338 22.65347  57.91271  1.000 26.47132 ? 336 PRO G O   1 
ATOM   10558 C CB  . PRO D 1 336 ? -47.78811 19.50567  58.43668  1.000 27.32419 ? 336 PRO G CB  1 
ATOM   10559 C CG  . PRO D 1 336 ? -46.35219 19.47375  58.92403  1.000 30.98114 ? 336 PRO G CG  1 
ATOM   10560 C CD  . PRO D 1 336 ? -45.76044 20.77923  58.50832  1.000 31.49040 ? 336 PRO G CD  1 
ATOM   10561 N N   . PRO D 1 337 ? -50.07715 21.33198  57.03845  1.000 29.77493 ? 337 PRO G N   1 
ATOM   10562 C CA  . PRO D 1 337 ? -51.07554 22.42243  57.07177  1.000 27.16579 ? 337 PRO G CA  1 
ATOM   10563 C C   . PRO D 1 337 ? -51.22938 23.15593  58.41205  1.000 25.76569 ? 337 PRO G C   1 
ATOM   10564 O O   . PRO D 1 337 ? -51.55202 24.35136  58.41647  1.000 26.86532 ? 337 PRO G O   1 
ATOM   10565 C CB  . PRO D 1 337 ? -52.37324 21.70877  56.65645  1.000 27.21013 ? 337 PRO G CB  1 
ATOM   10566 C CG  . PRO D 1 337 ? -52.04520 20.23046  56.61913  1.000 27.63004 ? 337 PRO G CG  1 
ATOM   10567 C CD  . PRO D 1 337 ? -50.58915 20.13349  56.36524  1.000 27.68272 ? 337 PRO G CD  1 
ATOM   10568 N N   . TYR D 1 338 ? -51.03611 22.48455  59.54509  1.000 23.44980 ? 338 TYR G N   1 
ATOM   10569 C CA  . TYR D 1 338 ? -51.12859 23.17065  60.83425  1.000 21.84843 ? 338 TYR G CA  1 
ATOM   10570 C C   . TYR D 1 338 ? -50.01831 24.19854  60.99432  1.000 21.45241 ? 338 TYR G C   1 
ATOM   10571 O O   . TYR D 1 338 ? -50.25443 25.30428  61.48260  1.000 21.60602 ? 338 TYR G O   1 
ATOM   10572 C CB  . TYR D 1 338 ? -51.07070 22.14103  61.96622  1.000 21.31334 ? 338 TYR G CB  1 
ATOM   10573 C CG  . TYR D 1 338 ? -51.36421 22.67153  63.34983  1.000 21.56316 ? 338 TYR G CG  1 
ATOM   10574 C CD1 . TYR D 1 338 ? -52.59511 23.26999  63.64277  1.000 21.56259 ? 338 TYR G CD1 1 
ATOM   10575 C CD2 . TYR D 1 338 ? -50.42157 22.54662  64.38017  1.000 21.46502 ? 338 TYR G CD2 1 
ATOM   10576 C CE1 . TYR D 1 338 ? -52.87572 23.73419  64.91866  1.000 21.68797 ? 338 TYR G CE1 1 
ATOM   10577 C CE2 . TYR D 1 338 ? -50.68816 23.00899  65.65452  1.000 21.59295 ? 338 TYR G CE2 1 
ATOM   10578 C CZ  . TYR D 1 338 ? -51.92109 23.60067  65.91944  1.000 21.70072 ? 338 TYR G CZ  1 
ATOM   10579 O OH  . TYR D 1 338 ? -52.19587 24.05981  67.18784  1.000 21.83310 ? 338 TYR G OH  1 
ATOM   10580 N N   . LEU D 1 339 ? -48.79400 23.83251  60.60907  1.000 24.07855 ? 339 LEU G N   1 
ATOM   10581 C CA  . LEU D 1 339 ? -47.65931 24.74401  60.61861  1.000 24.55787 ? 339 LEU G CA  1 
ATOM   10582 C C   . LEU D 1 339 ? -47.75756 25.80814  59.53235  1.000 24.47760 ? 339 LEU G C   1 
ATOM   10583 O O   . LEU D 1 339 ? -46.95596 26.74317  59.52247  1.000 27.14737 ? 339 LEU G O   1 
ATOM   10584 C CB  . LEU D 1 339 ? -46.36060 23.94839  60.47448  1.000 23.60420 ? 339 LEU G CB  1 
ATOM   10585 C CG  . LEU D 1 339 ? -46.11769 22.95790  61.61606  1.000 24.42576 ? 339 LEU G CG  1 
ATOM   10586 C CD1 . LEU D 1 339 ? -44.66618 22.55722  61.71646  1.000 28.63735 ? 339 LEU G CD1 1 
ATOM   10587 C CD2 . LEU D 1 339 ? -46.56904 23.52338  62.94392  1.000 23.81771 ? 339 LEU G CD2 1 
ATOM   10588 N N   . LYS D 1 340 ? -48.70762 25.69712  58.61807  1.000 25.17410 ? 340 LYS G N   1 
ATOM   10589 C CA  . LYS D 1 340 ? -49.00787 26.78565  57.70772  1.000 25.94633 ? 340 LYS G CA  1 
ATOM   10590 C C   . LYS D 1 340 ? -50.18121 27.62236  58.18832  1.000 26.00012 ? 340 LYS G C   1 
ATOM   10591 O O   . LYS D 1 340 ? -50.67457 28.44940  57.42671  1.000 26.43945 ? 340 LYS G O   1 
ATOM   10592 C CB  . LYS D 1 340 ? -49.29277 26.25376  56.30555  1.000 26.85105 ? 340 LYS G CB  1 
ATOM   10593 C CG  . LYS D 1 340 ? -48.06626 25.75672  55.55366  1.000 31.74202 ? 340 LYS G CG  1 
ATOM   10594 C CD  . LYS D 1 340 ? -48.47269 24.95137  54.28235  1.000 40.31389 ? 340 LYS G CD  1 
ATOM   10595 C CE  . LYS D 1 340 ? -49.77013 24.14206  54.51035  1.000 37.84421 ? 340 LYS G CE  1 
ATOM   10596 N NZ  . LYS D 1 340 ? -50.62906 23.80808  53.32291  1.000 38.54698 ? 340 LYS G NZ  1 
ATOM   10597 N N   . SER D 1 341 ? -50.60709 27.45249  59.44638  1.000 24.60580 ? 341 SER G N   1 
ATOM   10598 C CA  . SER D 1 341 ? -51.83373 28.05091  59.96211  1.000 25.13427 ? 341 SER G CA  1 
ATOM   10599 C C   . SER D 1 341 ? -51.60922 28.91007  61.20218  1.000 26.70088 ? 341 SER G C   1 
ATOM   10600 O O   . SER D 1 341 ? -52.58764 29.28438  61.87686  1.000 25.34979 ? 341 SER G O   1 
ATOM   10601 C CB  . SER D 1 341 ? -52.85418 26.95970  60.28739  1.000 23.59781 ? 341 SER G CB  1 
ATOM   10602 O OG  . SER D 1 341 ? -52.95829 26.02905  59.22623  1.000 26.02134 ? 341 SER G OG  1 
ATOM   10603 N N   . LEU D 1 342 ? -50.35518 29.23335  61.52274  1.000 23.18121 ? 342 LEU G N   1 
ATOM   10604 C CA  . LEU D 1 342 ? -50.07971 29.92058  62.77584  1.000 23.58434 ? 342 LEU G CA  1 
ATOM   10605 C C   . LEU D 1 342 ? -50.68931 31.30693  62.81229  1.000 23.90825 ? 342 LEU G C   1 
ATOM   10606 O O   . LEU D 1 342 ? -50.98410 31.81577  63.90083  1.000 23.84676 ? 342 LEU G O   1 
ATOM   10607 C CB  . LEU D 1 342 ? -48.57493 30.02063  63.02040  1.000 26.36656 ? 342 LEU G CB  1 
ATOM   10608 C CG  . LEU D 1 342 ? -47.98607 28.91846  63.89819  1.000 23.46907 ? 342 LEU G CG  1 
ATOM   10609 C CD1 . LEU D 1 342 ? -48.03218 27.55360  63.19229  1.000 22.30378 ? 342 LEU G CD1 1 
ATOM   10610 C CD2 . LEU D 1 342 ? -46.58331 29.31318  64.23275  1.000 22.17135 ? 342 LEU G CD2 1 
ATOM   10611 N N   . VAL D 1 343 ? -50.86647 31.94210  61.65359  1.000 25.48430 ? 343 VAL G N   1 
ATOM   10612 C CA  . VAL D 1 343 ? -51.53150 33.24288  61.64407  1.000 26.00278 ? 343 VAL G CA  1 
ATOM   10613 C C   . VAL D 1 343 ? -53.03160 33.07618  61.82748  1.000 23.72543 ? 343 VAL G C   1 
ATOM   10614 O O   . VAL D 1 343 ? -53.65212 33.79191  62.61469  1.000 25.59374 ? 343 VAL G O   1 
ATOM   10615 C CB  . VAL D 1 343 ? -51.19137 34.02440  60.35905  1.000 29.95394 ? 343 VAL G CB  1 
ATOM   10616 C CG1 . VAL D 1 343 ? -52.01826 35.29244  60.29199  1.000 28.56706 ? 343 VAL G CG1 1 
ATOM   10617 C CG2 . VAL D 1 343 ? -49.69698 34.36799  60.32197  1.000 25.86414 ? 343 VAL G CG2 1 
ATOM   10618 N N   . TYR D 1 344 ? -53.63239 32.10422  61.14570  1.000 25.57683 ? 344 TYR G N   1 
ATOM   10619 C CA  . TYR D 1 344 ? -55.06104 31.86312  61.30687  1.000 23.52129 ? 344 TYR G CA  1 
ATOM   10620 C C   . TYR D 1 344 ? -55.41464 31.56794  62.77191  1.000 24.01621 ? 344 TYR G C   1 
ATOM   10621 O O   . TYR D 1 344 ? -56.23688 32.26727  63.37900  1.000 24.85016 ? 344 TYR G O   1 
ATOM   10622 C CB  . TYR D 1 344 ? -55.51607 30.72291  60.38166  1.000 23.98023 ? 344 TYR G CB  1 
ATOM   10623 C CG  . TYR D 1 344 ? -56.97644 30.40776  60.58145  1.000 28.06502 ? 344 TYR G CG  1 
ATOM   10624 C CD1 . TYR D 1 344 ? -57.95486 31.13347  59.90774  1.000 25.68525 ? 344 TYR G CD1 1 
ATOM   10625 C CD2 . TYR D 1 344 ? -57.39250 29.42731  61.49650  1.000 24.87432 ? 344 TYR G CD2 1 
ATOM   10626 C CE1 . TYR D 1 344 ? -59.30447 30.88593  60.11984  1.000 27.78825 ? 344 TYR G CE1 1 
ATOM   10627 C CE2 . TYR D 1 344 ? -58.75011 29.17852  61.71211  1.000 25.86833 ? 344 TYR G CE2 1 
ATOM   10628 C CZ  . TYR D 1 344 ? -59.69876 29.91037  61.01640  1.000 26.82903 ? 344 TYR G CZ  1 
ATOM   10629 O OH  . TYR D 1 344 ? -61.04307 29.68585  61.21482  1.000 27.10002 ? 344 TYR G OH  1 
ATOM   10630 N N   . PHE D 1 345 ? -54.80185 30.53849  63.36981  1.000 22.59893 ? 345 PHE G N   1 
ATOM   10631 C CA  . PHE D 1 345 ? -55.27192 30.14057  64.69721  1.000 22.75589 ? 345 PHE G CA  1 
ATOM   10632 C C   . PHE D 1 345 ? -54.73243 31.01271  65.83969  1.000 23.23209 ? 345 PHE G C   1 
ATOM   10633 O O   . PHE D 1 345 ? -55.12358 30.79511  66.99069  1.000 23.74868 ? 345 PHE G O   1 
ATOM   10634 C CB  . PHE D 1 345 ? -54.99465 28.63853  64.97223  1.000 22.34225 ? 345 PHE G CB  1 
ATOM   10635 C CG  . PHE D 1 345 ? -53.53497 28.23967  65.03004  1.000 22.23213 ? 345 PHE G CG  1 
ATOM   10636 C CD1 . PHE D 1 345 ? -52.68520 28.71254  66.01846  1.000 22.30933 ? 345 PHE G CD1 1 
ATOM   10637 C CD2 . PHE D 1 345 ? -53.03283 27.30539  64.12223  1.000 22.05466 ? 345 PHE G CD2 1 
ATOM   10638 C CE1 . PHE D 1 345 ? -51.34885 28.29195  66.06808  1.000 22.21848 ? 345 PHE G CE1 1 
ATOM   10639 C CE2 . PHE D 1 345 ? -51.70925 26.89367  64.16558  1.000 21.96090 ? 345 PHE G CE2 1 
ATOM   10640 C CZ  . PHE D 1 345 ? -50.86632 27.38229  65.13681  1.000 22.04462 ? 345 PHE G CZ  1 
ATOM   10641 N N   . SER D 1 346 ? -53.87874 32.00561  65.57781  1.000 22.78586 ? 346 SER G N   1 
ATOM   10642 C CA  . SER D 1 346 ? -53.60556 32.99172  66.61766  1.000 22.95982 ? 346 SER G CA  1 
ATOM   10643 C C   . SER D 1 346 ? -54.87049 33.74471  67.04506  1.000 23.14239 ? 346 SER G C   1 
ATOM   10644 O O   . SER D 1 346 ? -54.93893 34.24118  68.17403  1.000 24.40534 ? 346 SER G O   1 
ATOM   10645 C CB  . SER D 1 346 ? -52.56248 33.98698  66.13162  1.000 23.05286 ? 346 SER G CB  1 
ATOM   10646 O OG  . SER D 1 346 ? -53.06952 34.73383  65.04670  1.000 23.14536 ? 346 SER G OG  1 
ATOM   10647 N N   . ASN D 1 347 ? -55.86886 33.84013  66.16513  1.000 23.41930 ? 347 ASN G N   1 
ATOM   10648 C CA  . ASN D 1 347 ? -57.14209 34.48793  66.48396  1.000 23.72060 ? 347 ASN G CA  1 
ATOM   10649 C C   . ASN D 1 347 ? -58.02118 33.66519  67.42939  1.000 23.43369 ? 347 ASN G C   1 
ATOM   10650 O O   . ASN D 1 347 ? -58.83297 34.24124  68.15519  1.000 23.46843 ? 347 ASN G O   1 
ATOM   10651 C CB  . ASN D 1 347 ? -57.92222 34.76381  65.19000  1.000 23.39026 ? 347 ASN G CB  1 
ATOM   10652 C CG  . ASN D 1 347 ? -57.16111 35.64482  64.21158  1.000 23.75728 ? 347 ASN G CG  1 
ATOM   10653 O OD1 . ASN D 1 347 ? -56.91086 36.82472  64.47567  1.000 23.65505 ? 347 ASN G OD1 1 
ATOM   10654 N ND2 . ASN D 1 347 ? -56.77249 35.07071  63.08843  1.000 23.45381 ? 347 ASN G ND2 1 
ATOM   10655 N N   . ILE D 1 348 ? -57.89196 32.33583  67.44022  1.000 23.10092 ? 348 ILE G N   1 
ATOM   10656 C CA  . ILE D 1 348 ? -58.87666 31.48961  68.11248  1.000 23.06847 ? 348 ILE G CA  1 
ATOM   10657 C C   . ILE D 1 348 ? -58.26816 30.50134  69.10880  1.000 22.94779 ? 348 ILE G C   1 
ATOM   10658 O O   . ILE D 1 348 ? -58.99100 29.85905  69.87972  1.000 24.29254 ? 348 ILE G O   1 
ATOM   10659 C CB  . ILE D 1 348 ? -59.72353 30.73021  67.07240  1.000 23.57124 ? 348 ILE G CB  1 
ATOM   10660 C CG1 . ILE D 1 348 ? -58.82560 29.87803  66.16636  1.000 24.09841 ? 348 ILE G CG1 1 
ATOM   10661 C CG2 . ILE D 1 348 ? -60.61088 31.69139  66.27458  1.000 26.57074 ? 348 ILE G CG2 1 
ATOM   10662 C CD1 . ILE D 1 348 ? -59.58428 28.91557  65.29134  1.000 22.65140 ? 348 ILE G CD1 1 
ATOM   10663 N N   . ALA D 1 349 ? -56.95191 30.35862  69.10195  1.000 22.85923 ? 349 ALA G N   1 
ATOM   10664 C CA  . ALA D 1 349 ? -56.29722 29.36740  69.94207  1.000 22.74906 ? 349 ALA G CA  1 
ATOM   10665 C C   . ALA D 1 349 ? -56.34720 29.75803  71.41238  1.000 24.40837 ? 349 ALA G C   1 
ATOM   10666 O O   . ALA D 1 349 ? -56.31402 30.94068  71.76522  1.000 23.12804 ? 349 ALA G O   1 
ATOM   10667 C CB  . ALA D 1 349 ? -54.83324 29.19419  69.53462  1.000 22.64178 ? 349 ALA G CB  1 
ATOM   10668 N N   . ALA D 1 350 ? -56.40315 28.74375  72.27113  1.000 22.82644 ? 350 ALA G N   1 
ATOM   10669 C CA  . ALA D 1 350 ? -56.05908 28.92516  73.67273  1.000 22.93245 ? 350 ALA G CA  1 
ATOM   10670 C C   . ALA D 1 350 ? -54.78912 29.75187  73.79348  1.000 22.99266 ? 350 ALA G C   1 
ATOM   10671 O O   . ALA D 1 350 ? -53.75697 29.39341  73.23277  1.000 22.87673 ? 350 ALA G O   1 
ATOM   10672 C CB  . ALA D 1 350 ? -55.86260 27.55815  74.32931  1.000 22.82289 ? 350 ALA G CB  1 
ATOM   10673 N N   . ARG D 1 351 ? -54.86338 30.87650  74.50313  1.000 23.18479 ? 351 ARG G N   1 
ATOM   10674 C CA  . ARG D 1 351 ? -53.80294 31.87027  74.41795  1.000 23.27288 ? 351 ARG G CA  1 
ATOM   10675 C C   . ARG D 1 351 ? -53.87487 32.81025  75.61437  1.000 23.48825 ? 351 ARG G C   1 
ATOM   10676 O O   . ARG D 1 351 ? -54.88496 32.86139  76.31619  1.000 23.57755 ? 351 ARG G O   1 
ATOM   10677 C CB  . ARG D 1 351 ? -53.89784 32.62550  73.08493  1.000 23.28115 ? 351 ARG G CB  1 
ATOM   10678 C CG  . ARG D 1 351 ? -55.04903 33.60108  72.95190  1.000 23.44507 ? 351 ARG G CG  1 
ATOM   10679 C CD  . ARG D 1 351 ? -55.20122 34.10429  71.51161  1.000 23.43505 ? 351 ARG G CD  1 
ATOM   10680 N NE  . ARG D 1 351 ? -56.42710 34.88074  71.36209  1.000 23.59259 ? 351 ARG G NE  1 
ATOM   10681 C CZ  . ARG D 1 351 ? -57.65728 34.37424  71.32818  1.000 23.57306 ? 351 ARG G CZ  1 
ATOM   10682 N NH1 . ARG D 1 351 ? -57.87002 33.07219  71.23251  1.000 23.39000 ? 351 ARG G NH1 1 
ATOM   10683 N NH2 . ARG D 1 351 ? -58.69979 35.19801  71.39814  1.000 23.75544 ? 351 ARG G NH2 1 
ATOM   10684 N N   . GLN D 1 352 ? -52.75736 33.50545  75.87199  1.000 23.57541 ? 352 GLN G N   1 
ATOM   10685 C CA  . GLN D 1 352 ? -52.66542 34.54455  76.89219  1.000 23.79735 ? 352 GLN G CA  1 
ATOM   10686 C C   . GLN D 1 352 ? -52.24134 35.85652  76.24636  1.000 24.40772 ? 352 GLN G C   1 
ATOM   10687 O O   . GLN D 1 352 ? -51.23047 35.90211  75.52742  1.000 25.59859 ? 352 GLN G O   1 
ATOM   10688 C CB  . GLN D 1 352 ? -51.67948 34.19019  78.01248  1.000 26.43905 ? 352 GLN G CB  1 
ATOM   10689 C CG  . GLN D 1 352 ? -51.77314 35.13562  79.24803  1.000 26.39852 ? 352 GLN G CG  1 
ATOM   10690 C CD  . GLN D 1 352 ? -50.58154 35.02144  80.21661  1.000 27.46000 ? 352 GLN G CD  1 
ATOM   10691 O OE1 . GLN D 1 352 ? -49.72630 35.91240  80.28081  1.000 27.80890 ? 352 GLN G OE1 1 
ATOM   10692 N NE2 . GLN D 1 352 ? -50.52606 33.92511  80.96795  1.000 24.05532 ? 352 GLN G NE2 1 
ATOM   10693 N N   . ILE D 1 353 ? -53.01705 36.91879  76.50022  1.000 24.12140 ? 353 ILE G N   1 
ATOM   10694 C CA  . ILE D 1 353 ? -52.70155 38.26545  76.03098  1.000 24.29221 ? 353 ILE G CA  1 
ATOM   10695 C C   . ILE D 1 353 ? -52.06059 39.03871  77.17586  1.000 24.48902 ? 353 ILE G C   1 
ATOM   10696 O O   . ILE D 1 353 ? -52.57015 39.03854  78.30161  1.000 25.23863 ? 353 ILE G O   1 
ATOM   10697 C CB  . ILE D 1 353 ? -53.95195 39.00312  75.52076  1.000 24.40731 ? 353 ILE G CB  1 
ATOM   10698 C CG1 . ILE D 1 353 ? -54.78011 38.11720  74.58039  1.000 24.22576 ? 353 ILE G CG1 1 
ATOM   10699 C CG2 . ILE D 1 353 ? -53.56260 40.29383  74.83294  1.000 24.57216 ? 353 ILE G CG2 1 
ATOM   10700 C CD1 . ILE D 1 353 ? -56.26384 38.42643  74.60030  1.000 24.33040 ? 353 ILE G CD1 1 
ATOM   10701 N N   . MET D 1 354 ? -50.94990 39.70492  76.90182  1.000 24.56400 ? 354 MET G N   1 
ATOM   10702 C CA  . MET D 1 354 ? -50.29057 40.50430  77.92331  1.000 27.08349 ? 354 MET G CA  1 
ATOM   10703 C C   . MET D 1 354 ? -50.03078 41.89754  77.37503  1.000 27.09145 ? 354 MET G C   1 
ATOM   10704 O O   . MET D 1 354 ? -49.29215 42.05906  76.39983  1.000 29.32962 ? 354 MET G O   1 
ATOM   10705 C CB  . MET D 1 354 ? -48.99445 39.83198  78.38268  1.000 28.59632 ? 354 MET G CB  1 
ATOM   10706 C CG  . MET D 1 354 ? -48.55729 40.22177  79.77225  1.000 27.90236 ? 354 MET G CG  1 
ATOM   10707 S SD  . MET D 1 354 ? -46.93513 39.53188  80.07387  1.000 30.83950 ? 354 MET G SD  1 
ATOM   10708 C CE  . MET D 1 354 ? -47.42855 38.10250  81.02785  1.000 27.52744 ? 354 MET G CE  1 
ATOM   10709 N N   . PHE D 1 355 ? -50.63783 42.89844  77.98795  1.000 25.19834 ? 355 PHE G N   1 
ATOM   10710 C CA  . PHE D 1 355 ? -50.40554 44.27160  77.57815  1.000 26.59704 ? 355 PHE G CA  1 
ATOM   10711 C C   . PHE D 1 355 ? -49.33138 44.87784  78.47139  1.000 30.43853 ? 355 PHE G C   1 
ATOM   10712 O O   . PHE D 1 355 ? -49.35231 44.70809  79.69738  1.000 30.79316 ? 355 PHE G O   1 
ATOM   10713 C CB  . PHE D 1 355 ? -51.69005 45.10115  77.64586  1.000 28.78012 ? 355 PHE G CB  1 
ATOM   10714 C CG  . PHE D 1 355 ? -52.70938 44.73123  76.60949  1.000 28.77044 ? 355 PHE G CG  1 
ATOM   10715 C CD1 . PHE D 1 355 ? -52.62475 45.23963  75.32186  1.000 29.15263 ? 355 PHE G CD1 1 
ATOM   10716 C CD2 . PHE D 1 355 ? -53.77330 43.88970  76.93110  1.000 28.91190 ? 355 PHE G CD2 1 
ATOM   10717 C CE1 . PHE D 1 355 ? -53.57516 44.90486  74.37076  1.000 30.45526 ? 355 PHE G CE1 1 
ATOM   10718 C CE2 . PHE D 1 355 ? -54.73018 43.55227  75.98510  1.000 28.59709 ? 355 PHE G CE2 1 
ATOM   10719 C CZ  . PHE D 1 355 ? -54.63523 44.05875  74.70571  1.000 29.04398 ? 355 PHE G CZ  1 
ATOM   10720 N N   . ILE D 1 356 ? -48.38344 45.57582  77.85413  1.000 28.60976 ? 356 ILE G N   1 
ATOM   10721 C CA  . ILE D 1 356 ? -47.25313 46.14863  78.57126  1.000 29.47026 ? 356 ILE G CA  1 
ATOM   10722 C C   . ILE D 1 356 ? -47.09615 47.59849  78.14058  1.000 29.31542 ? 356 ILE G C   1 
ATOM   10723 O O   . ILE D 1 356 ? -47.09846 47.88789  76.94050  1.000 32.21411 ? 356 ILE G O   1 
ATOM   10724 C CB  . ILE D 1 356 ? -45.95481 45.36198  78.29688  1.000 30.09810 ? 356 ILE G CB  1 
ATOM   10725 C CG1 . ILE D 1 356 ? -46.09261 43.90306  78.75979  1.000 26.72232 ? 356 ILE G CG1 1 
ATOM   10726 C CG2 . ILE D 1 356 ? -44.78014 46.05323  78.96384  1.000 30.03368 ? 356 ILE G CG2 1 
ATOM   10727 C CD1 . ILE D 1 356 ? -44.97199 42.97334  78.25094  1.000 28.30582 ? 356 ILE G CD1 1 
ATOM   10728 N N   . GLU D 1 357 ? -46.95374 48.50676  79.10752  1.000 28.07021 ? 357 GLU G N   1 
ATOM   10729 C CA  . GLU D 1 357 ? -46.60789 49.89740  78.80787  1.000 33.75778 ? 357 GLU G CA  1 
ATOM   10730 C C   . GLU D 1 357 ? -45.08954 50.06669  78.87020  1.000 33.07828 ? 357 GLU G C   1 
ATOM   10731 O O   . GLU D 1 357 ? -44.49668 49.97399  79.94897  1.000 34.61938 ? 357 GLU G O   1 
ATOM   10732 C CB  . GLU D 1 357 ? -47.29818 50.85535  79.77667  1.000 36.92669 ? 357 GLU G CB  1 
ATOM   10733 C CG  . GLU D 1 357 ? -47.18945 52.35090  79.38559  1.000 37.70652 ? 357 GLU G CG  1 
ATOM   10734 C CD  . GLU D 1 357 ? -48.27268 52.79522  78.38414  1.000 43.07981 ? 357 GLU G CD  1 
ATOM   10735 O OE1 . GLU D 1 357 ? -49.47973 52.60016  78.66495  1.000 42.53700 ? 357 GLU G OE1 1 
ATOM   10736 O OE2 . GLU D 1 357 ? -47.91982 53.36987  77.32890  1.000 47.73725 ? 357 GLU G OE2 1 
ATOM   10737 N N   . ALA D 1 358 ? -44.46411 50.31369  77.71902  1.000 30.91714 ? 358 ALA G N   1 
ATOM   10738 C CA  . ALA D 1 358 ? -43.01676 50.51500  77.66679  1.000 30.40671 ? 358 ALA G CA  1 
ATOM   10739 C C   . ALA D 1 358 ? -42.63505 51.83979  78.31455  1.000 36.24213 ? 358 ALA G C   1 
ATOM   10740 O O   . ALA D 1 358 ? -43.28310 52.86884  78.08919  1.000 38.71390 ? 358 ALA G O   1 
ATOM   10741 C CB  . ALA D 1 358 ? -42.51558 50.50084  76.22033  1.000 28.20284 ? 358 ALA G CB  1 
ATOM   10742 N N   . ASP D 1 359 ? -41.57747 51.81319  79.13125  1.000 33.83610 ? 359 ASP G N   1 
ATOM   10743 C CA  . ASP D 1 359 ? -41.12371 53.04408  79.76806  1.000 32.70666 ? 359 ASP G CA  1 
ATOM   10744 C C   . ASP D 1 359 ? -40.79178 54.11431  78.72719  1.000 33.92403 ? 359 ASP G C   1 
ATOM   10745 O O   . ASP D 1 359 ? -41.06355 55.29870  78.94884  1.000 37.84152 ? 359 ASP G O   1 
ATOM   10746 C CB  . ASP D 1 359 ? -39.93151 52.75030  80.68208  1.000 29.72272 ? 359 ASP G CB  1 
ATOM   10747 C CG  . ASP D 1 359 ? -40.32080 51.93903  81.91577  1.000 33.07752 ? 359 ASP G CG  1 
ATOM   10748 O OD1 . ASP D 1 359 ? -41.53271 51.79883  82.19719  1.000 36.29404 ? 359 ASP G OD1 1 
ATOM   10749 O OD2 . ASP D 1 359 ? -39.41077 51.40380  82.59278  1.000 32.91901 ? 359 ASP G OD2 1 
ATOM   10750 N N   . ASN D 1 360 ? -40.26602 53.72494  77.56734  1.000 32.96220 ? 360 ASN G N   1 
ATOM   10751 C CA  . ASN D 1 360 ? -40.06133 54.67831  76.48015  1.000 30.45515 ? 360 ASN G CA  1 
ATOM   10752 C C   . ASN D 1 360 ? -41.40317 54.97409  75.79509  1.000 36.69331 ? 360 ASN G C   1 
ATOM   10753 O O   . ASN D 1 360 ? -42.01835 54.08460  75.17673  1.000 33.58420 ? 360 ASN G O   1 
ATOM   10754 C CB  . ASN D 1 360 ? -39.04140 54.14375  75.48301  1.000 29.02437 ? 360 ASN G CB  1 
ATOM   10755 C CG  . ASN D 1 360 ? -38.63966 55.18111  74.45134  1.000 38.46567 ? 360 ASN G CG  1 
ATOM   10756 O OD1 . ASN D 1 360 ? -39.46501 55.67123  73.67734  1.000 35.96290 ? 360 ASN G OD1 1 
ATOM   10757 N ND2 . ASN D 1 360 ? -37.35306 55.52308  74.43346  1.000 41.94967 ? 360 ASN G ND2 1 
ATOM   10758 N N   . LYS D 1 361 ? -41.84237 56.23324  75.89380  1.000 35.05123 ? 361 LYS G N   1 
ATOM   10759 C CA  . LYS D 1 361 ? -43.18476 56.60902  75.47700  1.000 35.46038 ? 361 LYS G CA  1 
ATOM   10760 C C   . LYS D 1 361 ? -43.34744 56.63389  73.96613  1.000 35.73449 ? 361 LYS G C   1 
ATOM   10761 O O   . LYS D 1 361 ? -44.48514 56.58736  73.48164  1.000 40.78134 ? 361 LYS G O   1 
ATOM   10762 C CB  . LYS D 1 361 ? -43.56289 57.97232  76.07277  1.000 40.30598 ? 361 LYS G CB  1 
ATOM   10763 C CG  . LYS D 1 361 ? -43.30813 58.12488  77.58486  1.000 39.67909 ? 361 LYS G CG  1 
ATOM   10764 C CD  . LYS D 1 361 ? -44.48615 57.64685  78.44922  1.000 41.28365 ? 361 LYS G CD  1 
ATOM   10765 C CE  . LYS D 1 361 ? -44.53876 56.11249  78.55923  1.000 42.56730 ? 361 LYS G CE  1 
ATOM   10766 N NZ  . LYS D 1 361 ? -45.60235 55.60051  79.45776  1.000 42.12142 ? 361 LYS G NZ  1 
ATOM   10767 N N   . GLU D 1 362 ? -42.25929 56.70894  73.20951  1.000 31.84284 ? 362 GLU G N   1 
ATOM   10768 C CA  . GLU D 1 362 ? -42.36990 56.55167  71.76454  1.000 35.86189 ? 362 GLU G CA  1 
ATOM   10769 C C   . GLU D 1 362 ? -42.60314 55.09764  71.35365  1.000 38.75469 ? 362 GLU G C   1 
ATOM   10770 O O   . GLU D 1 362 ? -42.91306 54.83422  70.18342  1.000 38.98682 ? 362 GLU G O   1 
ATOM   10771 C CB  . GLU D 1 362 ? -41.11640 57.11907  71.09995  1.000 40.76904 ? 362 GLU G CB  1 
ATOM   10772 C CG  . GLU D 1 362 ? -40.82500 58.55065  71.55188  1.000 43.42498 ? 362 GLU G CG  1 
ATOM   10773 C CD  . GLU D 1 362 ? -39.33853 58.85417  71.61453  1.000 58.17510 ? 362 GLU G CD  1 
ATOM   10774 O OE1 . GLU D 1 362 ? -38.74536 59.09493  70.53284  1.000 63.78948 ? 362 GLU G OE1 1 
ATOM   10775 O OE2 . GLU D 1 362 ? -38.76988 58.86839  72.74328  1.000 60.41510 ? 362 GLU G OE2 1 
ATOM   10776 N N   . ILE D 1 363 ? -42.45124 54.15863  72.28619  1.000 36.18493 ? 363 ILE G N   1 
ATOM   10777 C CA  . ILE D 1 363 ? -42.94793 52.79593  72.12322  1.000 37.26526 ? 363 ILE G CA  1 
ATOM   10778 C C   . ILE D 1 363 ? -44.33766 52.65235  72.72812  1.000 38.08465 ? 363 ILE G C   1 
ATOM   10779 O O   . ILE D 1 363 ? -45.27010 52.17861  72.07399  1.000 42.74931 ? 363 ILE G O   1 
ATOM   10780 C CB  . ILE D 1 363 ? -41.95860 51.78871  72.75461  1.000 37.78654 ? 363 ILE G CB  1 
ATOM   10781 C CG1 . ILE D 1 363 ? -40.57504 51.90532  72.09701  1.000 36.50829 ? 363 ILE G CG1 1 
ATOM   10782 C CG2 . ILE D 1 363 ? -42.52109 50.36235  72.66711  1.000 31.88856 ? 363 ILE G CG2 1 
ATOM   10783 C CD1 . ILE D 1 363 ? -39.52810 50.97581  72.67351  1.000 32.34613 ? 363 ILE G CD1 1 
ATOM   10784 N N   . GLY D 1 364 ? -44.48941 53.06681  73.98235  1.000 32.23311 ? 364 GLY G N   1 
ATOM   10785 C CA  . GLY D 1 364 ? -45.79132 53.11198  74.59362  1.000 35.52432 ? 364 GLY G CA  1 
ATOM   10786 C C   . GLY D 1 364 ? -46.35754 51.72544  74.82434  1.000 37.20740 ? 364 GLY G C   1 
ATOM   10787 O O   . GLY D 1 364 ? -45.63304 50.76071  75.09857  1.000 37.88172 ? 364 GLY G O   1 
ATOM   10788 N N   . LEU D 1 365 ? -47.68139 51.62822  74.71431  1.000 31.89413 ? 365 LEU G N   1 
ATOM   10789 C CA  . LEU D 1 365 ? -48.35396 50.36592  74.98291  1.000 30.62304 ? 365 LEU G CA  1 
ATOM   10790 C C   . LEU D 1 365 ? -48.09841 49.37053  73.85021  1.000 31.70461 ? 365 LEU G C   1 
ATOM   10791 O O   . LEU D 1 365 ? -48.13399 49.71754  72.66295  1.000 29.19625 ? 365 LEU G O   1 
ATOM   10792 C CB  . LEU D 1 365 ? -49.85309 50.59384  75.17800  1.000 31.70851 ? 365 LEU G CB  1 
ATOM   10793 C CG  . LEU D 1 365 ? -50.69225 49.38864  75.59556  1.000 30.47660 ? 365 LEU G CG  1 
ATOM   10794 C CD1 . LEU D 1 365 ? -50.44955 49.03112  77.04538  1.000 26.35685 ? 365 LEU G CD1 1 
ATOM   10795 C CD2 . LEU D 1 365 ? -52.16381 49.67438  75.34334  1.000 35.39511 ? 365 LEU G CD2 1 
ATOM   10796 N N   . ILE D 1 366 ? -47.79084 48.13036  74.23618  1.000 32.57559 ? 366 ILE G N   1 
ATOM   10797 C CA  . ILE D 1 366 ? -47.58100 47.01633  73.31812  1.000 29.45557 ? 366 ILE G CA  1 
ATOM   10798 C C   . ILE D 1 366 ? -48.32145 45.81325  73.88214  1.000 30.44513 ? 366 ILE G C   1 
ATOM   10799 O O   . ILE D 1 366 ? -48.73158 45.79359  75.04940  1.000 31.38723 ? 366 ILE G O   1 
ATOM   10800 C CB  . ILE D 1 366 ? -46.09176 46.66636  73.12267  1.000 28.06607 ? 366 ILE G CB  1 
ATOM   10801 C CG1 . ILE D 1 366 ? -45.51703 46.08394  74.41424  1.000 29.72561 ? 366 ILE G CG1 1 
ATOM   10802 C CG2 . ILE D 1 366 ? -45.31246 47.87719  72.63814  1.000 28.08365 ? 366 ILE G CG2 1 
ATOM   10803 C CD1 . ILE D 1 366 ? -44.15674 45.45911  74.24999  1.000 28.87764 ? 366 ILE G CD1 1 
ATOM   10804 N N   . PHE D 1 367 ? -48.49608 44.80264  73.03480  1.000 30.06109 ? 367 PHE G N   1 
ATOM   10805 C CA  . PHE D 1 367 ? -49.12862 43.55777  73.44464  1.000 26.93181 ? 367 PHE G CA  1 
ATOM   10806 C C   . PHE D 1 367 ? -48.27034 42.37367  73.01961  1.000 27.34743 ? 367 PHE G C   1 
ATOM   10807 O O   . PHE D 1 367 ? -47.52972 42.42036  72.02916  1.000 27.70870 ? 367 PHE G O   1 
ATOM   10808 C CB  . PHE D 1 367 ? -50.59943 43.45127  72.90099  1.000 25.90647 ? 367 PHE G CB  1 
ATOM   10809 C CG  . PHE D 1 367 ? -50.72844 43.07248  71.43096  1.000 25.76486 ? 367 PHE G CG  1 
ATOM   10810 C CD1 . PHE D 1 367 ? -50.41916 41.79075  70.97256  1.000 26.82943 ? 367 PHE G CD1 1 
ATOM   10811 C CD2 . PHE D 1 367 ? -51.22506 43.99093  70.51627  1.000 25.66347 ? 367 PHE G CD2 1 
ATOM   10812 C CE1 . PHE D 1 367 ? -50.55398 41.44990  69.63341  1.000 24.43505 ? 367 PHE G CE1 1 
ATOM   10813 C CE2 . PHE D 1 367 ? -51.37275 43.65481  69.17333  1.000 25.11174 ? 367 PHE G CE2 1 
ATOM   10814 C CZ  . PHE D 1 367 ? -51.03840 42.37685  68.73448  1.000 25.03970 ? 367 PHE G CZ  1 
ATOM   10815 N N   . LEU D 1 368 ? -48.35997 41.32619  73.80808  1.000 25.21214 ? 368 LEU G N   1 
ATOM   10816 C CA  . LEU D 1 368 ? -47.83508 40.02481  73.46001  1.000 24.36131 ? 368 LEU G CA  1 
ATOM   10817 C C   . LEU D 1 368 ? -48.99527 39.05229  73.53201  1.000 25.63107 ? 368 LEU G C   1 
ATOM   10818 O O   . LEU D 1 368 ? -49.83442 39.14721  74.43878  1.000 27.90961 ? 368 LEU G O   1 
ATOM   10819 C CB  . LEU D 1 368 ? -46.71712 39.60344  74.41613  1.000 27.91740 ? 368 LEU G CB  1 
ATOM   10820 C CG  . LEU D 1 368 ? -45.44026 40.46073  74.38620  1.000 28.42691 ? 368 LEU G CG  1 
ATOM   10821 C CD1 . LEU D 1 368 ? -44.63946 40.27396  75.67282  1.000 24.58886 ? 368 LEU G CD1 1 
ATOM   10822 C CD2 . LEU D 1 368 ? -44.61217 40.12066  73.15853  1.000 24.37951 ? 368 LEU G CD2 1 
ATOM   10823 N N   . VAL D 1 369 ? -49.08440 38.15624  72.55465  1.000 25.33015 ? 369 VAL G N   1 
ATOM   10824 C CA  . VAL D 1 369 ? -49.96482 37.00246  72.66103  1.000 23.95362 ? 369 VAL G CA  1 
ATOM   10825 C C   . VAL D 1 369 ? -49.09938 35.75353  72.60216  1.000 24.35861 ? 369 VAL G C   1 
ATOM   10826 O O   . VAL D 1 369 ? -48.30524 35.57626  71.67016  1.000 23.51590 ? 369 VAL G O   1 
ATOM   10827 C CB  . VAL D 1 369 ? -51.05065 36.96821  71.57297  1.000 23.82847 ? 369 VAL G CB  1 
ATOM   10828 C CG1 . VAL D 1 369 ? -52.12387 35.95982  71.97143  1.000 23.99416 ? 369 VAL G CG1 1 
ATOM   10829 C CG2 . VAL D 1 369 ? -51.67043 38.35178  71.37141  1.000 24.33020 ? 369 VAL G CG2 1 
ATOM   10830 N N   . PHE D 1 370 ? -49.23444 34.91748  73.61747  1.000 24.21480 ? 370 PHE G N   1 
ATOM   10831 C CA  . PHE D 1 370 ? -48.60910 33.61014  73.66837  1.000 23.36994 ? 370 PHE G CA  1 
ATOM   10832 C C   . PHE D 1 370 ? -49.65543 32.58269  73.24273  1.000 24.55600 ? 370 PHE G C   1 
ATOM   10833 O O   . PHE D 1 370 ? -50.71063 32.44110  73.88919  1.000 23.24513 ? 370 PHE G O   1 
ATOM   10834 C CB  . PHE D 1 370 ? -48.06890 33.35436  75.07164  1.000 23.44438 ? 370 PHE G CB  1 
ATOM   10835 C CG  . PHE D 1 370 ? -47.08399 34.39573  75.51176  1.000 23.62818 ? 370 PHE G CG  1 
ATOM   10836 C CD1 . PHE D 1 370 ? -45.83265 34.47144  74.93141  1.000 23.60143 ? 370 PHE G CD1 1 
ATOM   10837 C CD2 . PHE D 1 370 ? -47.42958 35.34316  76.47093  1.000 24.72240 ? 370 PHE G CD2 1 
ATOM   10838 C CE1 . PHE D 1 370 ? -44.93583 35.43503  75.32154  1.000 23.78510 ? 370 PHE G CE1 1 
ATOM   10839 C CE2 . PHE D 1 370 ? -46.52078 36.31904  76.86546  1.000 24.02554 ? 370 PHE G CE2 1 
ATOM   10840 C CZ  . PHE D 1 370 ? -45.27620 36.36481  76.28691  1.000 23.99914 ? 370 PHE G CZ  1 
ATOM   10841 N N   . ILE D 1 371 ? -49.37269 31.89563  72.13671  1.000 23.02770 ? 371 ILE G N   1 
ATOM   10842 C CA  . ILE D 1 371 ? -50.35464 31.09122  71.42373  1.000 22.88335 ? 371 ILE G CA  1 
ATOM   10843 C C   . ILE D 1 371 ? -50.01419 29.61715  71.61711  1.000 24.41242 ? 371 ILE G C   1 
ATOM   10844 O O   . ILE D 1 371 ? -48.93155 29.16480  71.21920  1.000 23.40289 ? 371 ILE G O   1 
ATOM   10845 C CB  . ILE D 1 371 ? -50.38596 31.46971  69.93701  1.000 22.83523 ? 371 ILE G CB  1 
ATOM   10846 C CG1 . ILE D 1 371 ? -50.56691 32.98678  69.80533  1.000 23.04115 ? 371 ILE G CG1 1 
ATOM   10847 C CG2 . ILE D 1 371 ? -51.42537 30.63457  69.17914  1.000 22.69807 ? 371 ILE G CG2 1 
ATOM   10848 C CD1 . ILE D 1 371 ? -49.75814 33.61793  68.67712  1.000 23.05345 ? 371 ILE G CD1 1 
ATOM   10849 N N   . GLY D 1 372 ? -50.93667 28.87139  72.23067  1.000 22.67638 ? 372 GLY G N   1 
ATOM   10850 C CA  . GLY D 1 372 ? -50.76085 27.44535  72.35975  1.000 22.52199 ? 372 GLY G CA  1 
ATOM   10851 C C   . GLY D 1 372 ? -50.85971 26.73086  71.02538  1.000 22.82634 ? 372 GLY G C   1 
ATOM   10852 O O   . GLY D 1 372 ? -51.43219 27.22670  70.05477  1.000 24.12572 ? 372 GLY G O   1 
ATOM   10853 N N   . MET D 1 373 ? -50.26765 25.54093  70.98073  1.000 22.55296 ? 373 MET G N   1 
ATOM   10854 C CA  . MET D 1 373 ? -50.41204 24.62794  69.85985  1.000 22.03231 ? 373 MET G CA  1 
ATOM   10855 C C   . MET D 1 373 ? -50.58729 23.23332  70.43051  1.000 22.43906 ? 373 MET G C   1 
ATOM   10856 O O   . MET D 1 373 ? -49.82319 22.82640  71.31932  1.000 21.97253 ? 373 MET G O   1 
ATOM   10857 C CB  . MET D 1 373 ? -49.21651 24.67596  68.90177  1.000 21.94842 ? 373 MET G CB  1 
ATOM   10858 C CG  . MET D 1 373 ? -48.80661 26.07821  68.48376  1.000 23.12156 ? 373 MET G CG  1 
ATOM   10859 S SD  . MET D 1 373 ? -47.52903 26.20083  67.19070  1.000 23.14403 ? 373 MET G SD  1 
ATOM   10860 C CE  . MET D 1 373 ? -47.65689 24.60487  66.35639  1.000 21.74754 ? 373 MET G CE  1 
ATOM   10861 N N   . THR D 1 374 ? -51.60759 22.53874  69.91163  1.000 21.86612 ? 374 THR G N   1 
ATOM   10862 C CA  . THR D 1 374 ? -52.08218 21.22293  70.32978  1.000 21.80018 ? 374 THR G CA  1 
ATOM   10863 C C   . THR D 1 374 ? -51.88548 21.06988  71.83848  1.000 21.92525 ? 374 THR G C   1 
ATOM   10864 O O   . THR D 1 374 ? -52.40206 21.89861  72.60213  1.000 22.05003 ? 374 THR G O   1 
ATOM   10865 C CB  . THR D 1 374 ? -51.41423 20.16373  69.43610  1.000 21.63140 ? 374 THR G CB  1 
ATOM   10866 O OG1 . THR D 1 374 ? -50.01927 20.06309  69.72469  1.000 21.62075 ? 374 THR G OG1 1 
ATOM   10867 C CG2 . THR D 1 374 ? -51.56364 20.53437  67.97391  1.000 21.55240 ? 374 THR G CG2 1 
ATOM   10868 N N   . GLU D 1 375 ? -51.13818 20.07707  72.31495  1.000 23.89923 ? 375 GLU G N   1 
ATOM   10869 C CA  . GLU D 1 375 ? -50.98032 19.81582  73.73661  1.000 23.98379 ? 375 GLU G CA  1 
ATOM   10870 C C   . GLU D 1 375 ? -50.03105 20.78475  74.42998  1.000 22.99333 ? 375 GLU G C   1 
ATOM   10871 O O   . GLU D 1 375 ? -49.90209 20.72550  75.66072  1.000 22.29202 ? 375 GLU G O   1 
ATOM   10872 C CB  . GLU D 1 375 ? -50.45394 18.39228  73.94046  1.000 25.20096 ? 375 GLU G CB  1 
ATOM   10873 C CG  . GLU D 1 375 ? -49.09114 18.22027  73.28831  1.000 22.90180 ? 375 GLU G CG  1 
ATOM   10874 C CD  . GLU D 1 375 ? -49.15917 17.35803  72.05224  1.000 27.53189 ? 375 GLU G CD  1 
ATOM   10875 O OE1 . GLU D 1 375 ? -49.76311 17.80020  71.03738  1.000 28.11901 ? 375 GLU G OE1 1 
ATOM   10876 O OE2 . GLU D 1 375 ? -48.60405 16.23254  72.08664  1.000 29.21545 ? 375 GLU G OE2 1 
ATOM   10877 N N   . ILE D 1 376 ? -49.34960 21.65862  73.69743  1.000 22.30335 ? 376 ILE G N   1 
ATOM   10878 C CA  . ILE D 1 376 ? -48.51500 22.64309  74.37987  1.000 22.38068 ? 376 ILE G CA  1 
ATOM   10879 C C   . ILE D 1 376 ? -49.24225 23.97549  74.37681  1.000 22.33812 ? 376 ILE G C   1 
ATOM   10880 O O   . ILE D 1 376 ? -48.89265 24.88546  73.62080  1.000 23.88207 ? 376 ILE G O   1 
ATOM   10881 C CB  . ILE D 1 376 ? -47.10747 22.77346  73.76254  1.000 22.17642 ? 376 ILE G CB  1 
ATOM   10882 C CG1 . ILE D 1 376 ? -46.52513 21.39385  73.45775  1.000 22.04147 ? 376 ILE G CG1 1 
ATOM   10883 C CG2 . ILE D 1 376 ? -46.19083 23.60983  74.68709  1.000 22.34278 ? 376 ILE G CG2 1 
ATOM   10884 C CD1 . ILE D 1 376 ? -45.16623 21.41877  72.80594  1.000 21.99177 ? 376 ILE G CD1 1 
ATOM   10885 N N   . SER D 1 377 ? -50.24429 24.10574  75.23204  1.000 22.43732 ? 377 SER G N   1 
ATOM   10886 C CA  . SER D 1 377 ? -51.14320 25.24086  75.14381  1.000 24.23009 ? 377 SER G CA  1 
ATOM   10887 C C   . SER D 1 377 ? -51.32634 25.98674  76.45292  1.000 25.97643 ? 377 SER G C   1 
ATOM   10888 O O   . SER D 1 377 ? -51.94700 27.05032  76.44514  1.000 30.14551 ? 377 SER G O   1 
ATOM   10889 C CB  . SER D 1 377 ? -52.51467 24.80694  74.59261  1.000 22.47498 ? 377 SER G CB  1 
ATOM   10890 O OG  . SER D 1 377 ? -52.38554 24.40499  73.23839  1.000 22.31842 ? 377 SER G OG  1 
ATOM   10891 N N   . THR D 1 378 ? -50.79360 25.48685  77.55992  1.000 27.11773 ? 378 THR G N   1 
ATOM   10892 C CA  . THR D 1 378 ? -50.84409 26.21734  78.81731  1.000 28.18000 ? 378 THR G CA  1 
ATOM   10893 C C   . THR D 1 378 ? -49.85810 27.38438  78.78187  1.000 29.09067 ? 378 THR G C   1 
ATOM   10894 O O   . THR D 1 378 ? -48.67894 27.21028  78.45228  1.000 28.88218 ? 378 THR G O   1 
ATOM   10895 C CB  . THR D 1 378 ? -50.52191 25.28537  79.98176  1.000 26.74891 ? 378 THR G CB  1 
ATOM   10896 O OG1 . THR D 1 378 ? -51.66829 24.47611  80.24531  1.000 26.43645 ? 378 THR G OG1 1 
ATOM   10897 C CG2 . THR D 1 378 ? -50.19006 26.09576  81.23338  1.000 25.78181 ? 378 THR G CG2 1 
ATOM   10898 N N   . CYS D 1 379 ? -50.34892 28.57798  79.09521  1.000 29.81537 ? 379 CYS G N   1 
ATOM   10899 C CA  . CYS D 1 379 ? -49.53317 29.78726  79.12301  1.000 27.87451 ? 379 CYS G CA  1 
ATOM   10900 C C   . CYS D 1 379 ? -49.56219 30.31358  80.54888  1.000 29.02571 ? 379 CYS G C   1 
ATOM   10901 O O   . CYS D 1 379 ? -50.60288 30.79483  81.01177  1.000 29.22004 ? 379 CYS G O   1 
ATOM   10902 C CB  . CYS D 1 379 ? -50.06162 30.83106  78.13826  1.000 28.78167 ? 379 CYS G CB  1 
ATOM   10903 S SG  . CYS D 1 379 ? -50.21435 30.26855  76.41829  1.000 29.10022 ? 379 CYS G SG  1 
ATOM   10904 N N   . GLU D 1 380 ? -48.44012 30.19230  81.25126  1.000 25.70393 ? 380 GLU G N   1 
ATOM   10905 C CA  . GLU D 1 380 ? -48.35032 30.56083  82.65883  1.000 26.23715 ? 380 GLU G CA  1 
ATOM   10906 C C   . GLU D 1 380 ? -47.58339 31.86702  82.82631  1.000 26.63124 ? 380 GLU G C   1 
ATOM   10907 O O   . GLU D 1 380 ? -46.40816 31.95229  82.46498  1.000 27.85993 ? 380 GLU G O   1 
ATOM   10908 C CB  . GLU D 1 380 ? -47.67707 29.47229  83.48600  1.000 28.30841 ? 380 GLU G CB  1 
ATOM   10909 C CG  . GLU D 1 380 ? -47.57424 29.89961  84.94167  1.000 30.95652 ? 380 GLU G CG  1 
ATOM   10910 C CD  . GLU D 1 380 ? -46.47407 29.20030  85.69600  1.000 30.71514 ? 380 GLU G CD  1 
ATOM   10911 O OE1 . GLU D 1 380 ? -45.77431 28.36083  85.09721  1.000 32.07190 ? 380 GLU G OE1 1 
ATOM   10912 O OE2 . GLU D 1 380 ? -46.29651 29.51069  86.89207  1.000 37.18372 ? 380 GLU G OE2 1 
ATOM   10913 N N   . ALA D 1 381 ? -48.23859 32.86927  83.39819  1.000 26.23469 ? 381 ALA G N   1 
ATOM   10914 C CA  . ALA D 1 381 ? -47.58471 34.12240  83.73020  1.000 26.16854 ? 381 ALA G CA  1 
ATOM   10915 C C   . ALA D 1 381 ? -46.90248 33.97495  85.08022  1.000 29.50973 ? 381 ALA G C   1 
ATOM   10916 O O   . ALA D 1 381 ? -47.49428 33.44573  86.02854  1.000 28.88714 ? 381 ALA G O   1 
ATOM   10917 C CB  . ALA D 1 381 ? -48.58492 35.27306  83.76460  1.000 25.63816 ? 381 ALA G CB  1 
ATOM   10918 N N   . THR D 1 382 ? -45.64370 34.39574  85.14938  1.000 29.56364 ? 382 THR G N   1 
ATOM   10919 C CA  . THR D 1 382 ? -44.95769 34.50470  86.42344  1.000 29.14971 ? 382 THR G CA  1 
ATOM   10920 C C   . THR D 1 382 ? -44.83883 35.94281  86.89642  1.000 30.35122 ? 382 THR G C   1 
ATOM   10921 O O   . THR D 1 382 ? -44.23678 36.17684  87.94240  1.000 37.53997 ? 382 THR G O   1 
ATOM   10922 C CB  . THR D 1 382 ? -43.57801 33.84819  86.35115  1.000 27.42754 ? 382 THR G CB  1 
ATOM   10923 O OG1 . THR D 1 382 ? -42.84439 34.37886  85.24357  1.000 29.49126 ? 382 THR G OG1 1 
ATOM   10924 C CG2 . THR D 1 382 ? -43.74440 32.35542  86.19855  1.000 26.42837 ? 382 THR G CG2 1 
ATOM   10925 N N   . VAL D 1 383 ? -45.42072 36.89634  86.17048  1.000 31.52681 ? 383 VAL G N   1 
ATOM   10926 C CA  . VAL D 1 383 ? -45.47928 38.29064  86.58553  1.000 33.74919 ? 383 VAL G CA  1 
ATOM   10927 C C   . VAL D 1 383 ? -46.93451 38.65756  86.87881  1.000 37.92993 ? 383 VAL G C   1 
ATOM   10928 O O   . VAL D 1 383 ? -47.86572 37.93082  86.53352  1.000 40.65757 ? 383 VAL G O   1 
ATOM   10929 C CB  . VAL D 1 383 ? -44.88086 39.24497  85.53032  1.000 33.37685 ? 383 VAL G CB  1 
ATOM   10930 C CG1 . VAL D 1 383 ? -43.40263 38.98210  85.35254  1.000 39.98303 ? 383 VAL G CG1 1 
ATOM   10931 C CG2 . VAL D 1 383 ? -45.60440 39.09881  84.20789  1.000 30.88760 ? 383 VAL G CG2 1 
ATOM   10932 N N   . SER D 1 384 ? -47.12613 39.82590  87.50050  1.000 39.96974 ? 384 SER G N   1 
ATOM   10933 C CA  . SER D 1 384 ? -48.44393 40.28784  87.92773  1.000 35.69283 ? 384 SER G CA  1 
ATOM   10934 C C   . SER D 1 384 ? -48.75461 41.64242  87.30642  1.000 36.54352 ? 384 SER G C   1 
ATOM   10935 O O   . SER D 1 384 ? -47.85089 42.42456  86.99241  1.000 37.06144 ? 384 SER G O   1 
ATOM   10936 C CB  . SER D 1 384 ? -48.52685 40.39002  89.44553  1.000 30.74052 ? 384 SER G CB  1 
ATOM   10937 O OG  . SER D 1 384 ? -48.13427 39.16919  90.04050  1.000 42.27184 ? 384 SER G OG  1 
ATOM   10938 N N   . GLU D 1 385 ? -50.04571 41.91357  87.13270  1.000 34.85052 ? 385 GLU G N   1 
ATOM   10939 C CA  . GLU D 1 385 ? -50.47494 43.18415  86.55715  1.000 37.37683 ? 385 GLU G CA  1 
ATOM   10940 C C   . GLU D 1 385 ? -50.00748 44.34750  87.42182  1.000 32.34857 ? 385 GLU G C   1 
ATOM   10941 O O   . GLU D 1 385 ? -50.19320 44.33884  88.64081  1.000 34.19332 ? 385 GLU G O   1 
ATOM   10942 C CB  . GLU D 1 385 ? -52.00060 43.20672  86.41544  1.000 38.35504 ? 385 GLU G CB  1 
ATOM   10943 C CG  . GLU D 1 385 ? -52.53055 42.31160  85.30658  1.000 36.71346 ? 385 GLU G CG  1 
ATOM   10944 C CD  . GLU D 1 385 ? -54.02696 42.06080  85.40092  1.000 37.83924 ? 385 GLU G CD  1 
ATOM   10945 O OE1 . GLU D 1 385 ? -54.63542 42.39717  86.44378  1.000 36.82531 ? 385 GLU G OE1 1 
ATOM   10946 O OE2 . GLU D 1 385 ? -54.59234 41.55343  84.40553  1.000 37.89444 ? 385 GLU G OE2 1 
ATOM   10947 N N   . GLY D 1 386 ? -49.38804 45.34329  86.78967  1.000 30.82853 ? 386 GLY G N   1 
ATOM   10948 C CA  . GLY D 1 386 ? -48.83424 46.47508  87.49388  1.000 31.59328 ? 386 GLY G CA  1 
ATOM   10949 C C   . GLY D 1 386 ? -47.36148 46.35976  87.84888  1.000 39.23948 ? 386 GLY G C   1 
ATOM   10950 O O   . GLY D 1 386 ? -46.73481 47.37902  88.16170  1.000 36.13322 ? 386 GLY G O   1 
ATOM   10951 N N   . GLN D 1 387 ? -46.79242 45.15386  87.79923  1.000 38.96682 ? 387 GLN G N   1 
ATOM   10952 C CA  . GLN D 1 387 ? -45.39374 44.93961  88.13698  1.000 36.88149 ? 387 GLN G CA  1 
ATOM   10953 C C   . GLN D 1 387 ? -44.46336 45.56452  87.09208  1.000 39.00747 ? 387 GLN G C   1 
ATOM   10954 O O   . GLN D 1 387 ? -44.82255 45.72066  85.91875  1.000 38.42157 ? 387 GLN G O   1 
ATOM   10955 C CB  . GLN D 1 387 ? -45.14236 43.44387  88.26562  1.000 36.68197 ? 387 GLN G CB  1 
ATOM   10956 C CG  . GLN D 1 387 ? -43.70558 43.01098  88.31306  1.000 37.43329 ? 387 GLN G CG  1 
ATOM   10957 C CD  . GLN D 1 387 ? -43.60490 41.51205  88.45214  1.000 43.83036 ? 387 GLN G CD  1 
ATOM   10958 O OE1 . GLN D 1 387 ? -44.63329 40.81963  88.53730  1.000 40.63165 ? 387 GLN G OE1 1 
ATOM   10959 N NE2 . GLN D 1 387 ? -42.37318 40.99273  88.49252  1.000 39.74673 ? 387 GLN G NE2 1 
ATOM   10960 N N   . HIS D 1 388 ? -43.26673 45.96566  87.53556  1.000 34.12051 ? 388 HIS G N   1 
ATOM   10961 C CA  . HIS D 1 388 ? -42.24626 46.42608  86.60220  1.000 36.21818 ? 388 HIS G CA  1 
ATOM   10962 C C   . HIS D 1 388 ? -41.32996 45.27114  86.19424  1.000 34.98763 ? 388 HIS G C   1 
ATOM   10963 O O   . HIS D 1 388 ? -41.03437 44.36250  86.98237  1.000 34.19002 ? 388 HIS G O   1 
ATOM   10964 C CB  . HIS D 1 388 ? -41.40689 47.56662  87.18957  1.000 31.84176 ? 388 HIS G CB  1 
ATOM   10965 C CG  . HIS D 1 388 ? -40.55588 48.26624  86.17420  1.000 29.30987 ? 388 HIS G CG  1 
ATOM   10966 N ND1 . HIS D 1 388 ? -39.21649 47.98254  86.00288  1.000 32.17049 ? 388 HIS G ND1 1 
ATOM   10967 C CD2 . HIS D 1 388 ? -40.85225 49.23482  85.27413  1.000 31.04384 ? 388 HIS G CD2 1 
ATOM   10968 C CE1 . HIS D 1 388 ? -38.72311 48.75018  85.04566  1.000 30.91592 ? 388 HIS G CE1 1 
ATOM   10969 N NE2 . HIS D 1 388 ? -39.69598 49.51568  84.58275  1.000 32.41878 ? 388 HIS G NE2 1 
ATOM   10970 N N   . VAL D 1 389 ? -40.89467 45.31191  84.93840  1.000 33.23052 ? 389 VAL G N   1 
ATOM   10971 C CA  . VAL D 1 389 ? -39.98928 44.31770  84.38575  1.000 32.02818 ? 389 VAL G CA  1 
ATOM   10972 C C   . VAL D 1 389 ? -38.93631 45.04394  83.56909  1.000 30.36623 ? 389 VAL G C   1 
ATOM   10973 O O   . VAL D 1 389 ? -39.18342 46.12432  83.02251  1.000 31.53078 ? 389 VAL G O   1 
ATOM   10974 C CB  . VAL D 1 389 ? -40.71507 43.29682  83.48664  1.000 32.54834 ? 389 VAL G CB  1 
ATOM   10975 C CG1 . VAL D 1 389 ? -41.66624 42.41825  84.29630  1.000 27.93496 ? 389 VAL G CG1 1 
ATOM   10976 C CG2 . VAL D 1 389 ? -41.40197 44.01575  82.32460  1.000 31.91605 ? 389 VAL G CG2 1 
ATOM   10977 N N   . ASN D 1 390 ? -37.75992 44.43346  83.46505  1.000 30.06953 ? 390 ASN G N   1 
ATOM   10978 C CA  . ASN D 1 390 ? -36.72154 44.92155  82.56968  1.000 29.80639 ? 390 ASN G CA  1 
ATOM   10979 C C   . ASN D 1 390 ? -36.59837 43.99400  81.36964  1.000 29.40426 ? 390 ASN G C   1 
ATOM   10980 O O   . ASN D 1 390 ? -36.76297 42.77152  81.49167  1.000 27.88801 ? 390 ASN G O   1 
ATOM   10981 C CB  . ASN D 1 390 ? -35.38058 45.04112  83.28999  1.000 34.02061 ? 390 ASN G CB  1 
ATOM   10982 C CG  . ASN D 1 390 ? -35.43553 46.00422  84.43542  1.000 35.98140 ? 390 ASN G CG  1 
ATOM   10983 O OD1 . ASN D 1 390 ? -35.70413 47.18990  84.24591  1.000 40.32087 ? 390 ASN G OD1 1 
ATOM   10984 N ND2 . ASN D 1 390 ? -35.21441 45.50076  85.63909  1.000 37.60400 ? 390 ASN G ND2 1 
ATOM   10985 N N   . ARG D 1 391 ? -36.34561 44.59038  80.20886  1.000 29.51247 ? 391 ARG G N   1 
ATOM   10986 C CA  . ARG D 1 391 ? -36.10613 43.84484  78.98247  1.000 26.22728 ? 391 ARG G CA  1 
ATOM   10987 C C   . ARG D 1 391 ? -35.18129 42.67614  79.26291  1.000 26.14414 ? 391 ARG G C   1 
ATOM   10988 O O   . ARG D 1 391 ? -34.07015 42.86634  79.75455  1.000 28.34323 ? 391 ARG G O   1 
ATOM   10989 C CB  . ARG D 1 391 ? -35.49192 44.77658  77.93362  1.000 27.10749 ? 391 ARG G CB  1 
ATOM   10990 C CG  . ARG D 1 391 ? -35.50457 44.24177  76.53199  1.000 29.02598 ? 391 ARG G CG  1 
ATOM   10991 C CD  . ARG D 1 391 ? -35.08708 45.28987  75.50710  1.000 29.67671 ? 391 ARG G CD  1 
ATOM   10992 N NE  . ARG D 1 391 ? -33.77018 45.86228  75.75629  1.000 28.60045 ? 391 ARG G NE  1 
ATOM   10993 C CZ  . ARG D 1 391 ? -32.77286 45.84209  74.87986  1.000 32.43638 ? 391 ARG G CZ  1 
ATOM   10994 N NH1 . ARG D 1 391 ? -32.89429 45.25176  73.70118  1.000 30.47355 ? 391 ARG G NH1 1 
ATOM   10995 N NH2 . ARG D 1 391 ? -31.62274 46.42533  75.19345  1.000 33.55622 ? 391 ARG G NH2 1 
ATOM   10996 N N   . GLY D 1 392 ? -35.66521 41.45203  79.01710  1.000 26.75333 ? 392 GLY G N   1 
ATOM   10997 C CA  . GLY D 1 392 ? -34.90892 40.24546  79.28041  1.000 25.33001 ? 392 GLY G CA  1 
ATOM   10998 C C   . GLY D 1 392 ? -35.39443 39.43221  80.46474  1.000 26.57160 ? 392 GLY G C   1 
ATOM   10999 O O   . GLY D 1 392 ? -35.10922 38.22768  80.52691  1.000 29.30115 ? 392 GLY G O   1 
ATOM   11000 N N   . ASP D 1 393 ? -36.13280 40.05310  81.38832  1.000 25.44140 ? 393 ASP G N   1 
ATOM   11001 C CA  . ASP D 1 393 ? -36.65269 39.39847  82.58233  1.000 25.43796 ? 393 ASP G CA  1 
ATOM   11002 C C   . ASP D 1 393 ? -37.66358 38.30654  82.23227  1.000 25.99067 ? 393 ASP G C   1 
ATOM   11003 O O   . ASP D 1 393 ? -38.30537 38.32611  81.18066  1.000 26.52772 ? 393 ASP G O   1 
ATOM   11004 C CB  . ASP D 1 393 ? -37.34879 40.41373  83.48455  1.000 27.67689 ? 393 ASP G CB  1 
ATOM   11005 C CG  . ASP D 1 393 ? -36.39496 41.33226  84.18548  1.000 29.29727 ? 393 ASP G CG  1 
ATOM   11006 O OD1 . ASP D 1 393 ? -35.17708 41.14766  84.03302  1.000 33.62419 ? 393 ASP G OD1 1 
ATOM   11007 O OD2 . ASP D 1 393 ? -36.86994 42.25471  84.88775  1.000 35.85408 ? 393 ASP G OD2 1 
ATOM   11008 N N   . ASP D 1 394 ? -37.84910 37.36899  83.15653  1.000 28.60758 ? 394 ASP G N   1 
ATOM   11009 C CA  . ASP D 1 394 ? -38.88459 36.36079  82.96555  1.000 27.41588 ? 394 ASP G CA  1 
ATOM   11010 C C   . ASP D 1 394 ? -40.26016 37.01852  82.94586  1.000 29.11009 ? 394 ASP G C   1 
ATOM   11011 O O   . ASP D 1 394 ? -40.56794 37.86093  83.79178  1.000 31.54881 ? 394 ASP G O   1 
ATOM   11012 C CB  . ASP D 1 394 ? -38.84170 35.30681  84.07511  1.000 34.07210 ? 394 ASP G CB  1 
ATOM   11013 C CG  . ASP D 1 394 ? -37.88309 34.15283  83.76672  1.000 44.50193 ? 394 ASP G CG  1 
ATOM   11014 O OD1 . ASP D 1 394 ? -37.17487 34.19475  82.73728  1.000 41.44465 ? 394 ASP G OD1 1 
ATOM   11015 O OD2 . ASP D 1 394 ? -37.85263 33.18079  84.55048  1.000 49.20104 ? 394 ASP G OD2 1 
ATOM   11016 N N   . LEU D 1 395 ? -41.08011 36.64097  81.96446  1.000 30.71728 ? 395 LEU G N   1 
ATOM   11017 C CA  . LEU D 1 395 ? -42.51134 36.93526  81.93705  1.000 30.34563 ? 395 LEU G CA  1 
ATOM   11018 C C   . LEU D 1 395 ? -43.36093 35.70746  82.24420  1.000 30.50107 ? 395 LEU G C   1 
ATOM   11019 O O   . LEU D 1 395 ? -44.49419 35.85624  82.72391  1.000 29.55469 ? 395 LEU G O   1 
ATOM   11020 C CB  . LEU D 1 395 ? -42.93032 37.47436  80.56088  1.000 26.01779 ? 395 LEU G CB  1 
ATOM   11021 C CG  . LEU D 1 395 ? -42.52612 38.87798  80.14918  1.000 26.05887 ? 395 LEU G CG  1 
ATOM   11022 C CD1 . LEU D 1 395 ? -43.21931 39.24306  78.86366  1.000 25.51408 ? 395 LEU G CD1 1 
ATOM   11023 C CD2 . LEU D 1 395 ? -42.82959 39.89485  81.24048  1.000 27.47281 ? 395 LEU G CD2 1 
ATOM   11024 N N   . GLY D 1 396 ? -42.84429 34.51028  81.96495  1.000 26.69913 ? 396 GLY G N   1 
ATOM   11025 C CA  . GLY D 1 396 ? -43.58319 33.27485  82.18558  1.000 27.45123 ? 396 GLY G CA  1 
ATOM   11026 C C   . GLY D 1 396 ? -43.05646 32.16707  81.27793  1.000 27.07629 ? 396 GLY G C   1 
ATOM   11027 O O   . GLY D 1 396 ? -41.91340 32.20985  80.83410  1.000 27.30234 ? 396 GLY G O   1 
ATOM   11028 N N   . MET D 1 397 ? -43.92113 31.18824  80.99790  1.000 25.40677 ? 397 MET G N   1 
ATOM   11029 C CA  . MET D 1 397 ? -43.50157 30.08110  80.15180  1.000 24.14125 ? 397 MET G CA  1 
ATOM   11030 C C   . MET D 1 397 ? -44.70540 29.36282  79.55342  1.000 28.03849 ? 397 MET G C   1 
ATOM   11031 O O   . MET D 1 397 ? -45.84045 29.50287  80.01834  1.000 25.28577 ? 397 MET G O   1 
ATOM   11032 C CB  . MET D 1 397 ? -42.67333 29.07816  80.93517  1.000 23.73716 ? 397 MET G CB  1 
ATOM   11033 C CG  . MET D 1 397 ? -43.29119 28.78421  82.25675  1.000 28.11107 ? 397 MET G CG  1 
ATOM   11034 S SD  . MET D 1 397 ? -42.12531 28.12993  83.43524  1.000 35.11558 ? 397 MET G SD  1 
ATOM   11035 C CE  . MET D 1 397 ? -42.07599 29.54629  84.53673  1.000 28.88633 ? 397 MET G CE  1 
ATOM   11036 N N   . PHE D 1 398 ? -44.42021 28.57019  78.51601  1.000 27.34251 ? 398 PHE G N   1 
ATOM   11037 C CA  . PHE D 1 398 ? -45.32664 27.55109  78.00981  1.000 24.86733 ? 398 PHE G CA  1 
ATOM   11038 C C   . PHE D 1 398 ? -45.20388 26.28983  78.86666  1.000 25.73162 ? 398 PHE G C   1 
ATOM   11039 O O   . PHE D 1 398 ? -44.14898 26.00841  79.43951  1.000 26.10467 ? 398 PHE G O   1 
ATOM   11040 C CB  . PHE D 1 398 ? -44.98581 27.21950  76.55033  1.000 25.15327 ? 398 PHE G CB  1 
ATOM   11041 C CG  . PHE D 1 398 ? -45.41829 28.26719  75.55921  1.000 26.38742 ? 398 PHE G CG  1 
ATOM   11042 C CD1 . PHE D 1 398 ? -46.76673 28.50097  75.29986  1.000 28.48775 ? 398 PHE G CD1 1 
ATOM   11043 C CD2 . PHE D 1 398 ? -44.47341 29.05140  74.90926  1.000 26.20437 ? 398 PHE G CD2 1 
ATOM   11044 C CE1 . PHE D 1 398 ? -47.16574 29.48575  74.37948  1.000 24.99967 ? 398 PHE G CE1 1 
ATOM   11045 C CE2 . PHE D 1 398 ? -44.86017 30.04085  73.99493  1.000 22.97332 ? 398 PHE G CE2 1 
ATOM   11046 C CZ  . PHE D 1 398 ? -46.20283 30.26034  73.73075  1.000 22.94145 ? 398 PHE G CZ  1 
ATOM   11047 N N   . HIS D 1 399 ? -46.30243 25.54051  78.97102  1.000 25.14253 ? 399 HIS G N   1 
ATOM   11048 C CA  . HIS D 1 399 ? -46.30239 24.18832  79.52524  1.000 24.66832 ? 399 HIS G CA  1 
ATOM   11049 C C   . HIS D 1 399 ? -47.15272 23.28853  78.64151  1.000 25.75163 ? 399 HIS G C   1 
ATOM   11050 O O   . HIS D 1 399 ? -48.06750 23.74064  77.95130  1.000 27.49175 ? 399 HIS G O   1 
ATOM   11051 C CB  . HIS D 1 399 ? -46.90410 24.07982  80.93710  1.000 23.98204 ? 399 HIS G CB  1 
ATOM   11052 C CG  . HIS D 1 399 ? -46.16785 24.83350  81.99299  1.000 23.59295 ? 399 HIS G CG  1 
ATOM   11053 N ND1 . HIS D 1 399 ? -45.02512 24.35756  82.58785  1.000 24.55494 ? 399 HIS G ND1 1 
ATOM   11054 C CD2 . HIS D 1 399 ? -46.41590 26.03745  82.56266  1.000 26.95914 ? 399 HIS G CD2 1 
ATOM   11055 C CE1 . HIS D 1 399 ? -44.60423 25.23129  83.48488  1.000 27.07501 ? 399 HIS G CE1 1 
ATOM   11056 N NE2 . HIS D 1 399 ? -45.43005 26.26059  83.48879  1.000 23.85906 ? 399 HIS G NE2 1 
ATOM   11057 N N   . PHE D 1 400 ? -46.86752 22.00035  78.69650  1.000 25.98279 ? 400 PHE G N   1 
ATOM   11058 C CA  . PHE D 1 400 ? -47.81078 21.02847  78.17694  1.000 23.59600 ? 400 PHE G CA  1 
ATOM   11059 C C   . PHE D 1 400 ? -49.07210 21.11551  79.00400  1.000 25.11179 ? 400 PHE G C   1 
ATOM   11060 O O   . PHE D 1 400 ? -49.02372 20.97604  80.22732  1.000 30.85801 ? 400 PHE G O   1 
ATOM   11061 C CB  . PHE D 1 400 ? -47.23277 19.61328  78.24738  1.000 25.22800 ? 400 PHE G CB  1 
ATOM   11062 C CG  . PHE D 1 400 ? -46.33408 19.25681  77.08733  1.000 23.68519 ? 400 PHE G CG  1 
ATOM   11063 C CD1 . PHE D 1 400 ? -45.15055 19.95199  76.86666  1.000 24.18289 ? 400 PHE G CD1 1 
ATOM   11064 C CD2 . PHE D 1 400 ? -46.67341 18.22549  76.22333  1.000 23.61156 ? 400 PHE G CD2 1 
ATOM   11065 C CE1 . PHE D 1 400 ? -44.33015 19.64339  75.80204  1.000 22.78781 ? 400 PHE G CE1 1 
ATOM   11066 C CE2 . PHE D 1 400 ? -45.84595 17.90240  75.15031  1.000 24.43524 ? 400 PHE G CE2 1 
ATOM   11067 C CZ  . PHE D 1 400 ? -44.67471 18.61704  74.94448  1.000 23.67901 ? 400 PHE G CZ  1 
ATOM   11068 N N   . GLY D 1 401 ? -50.19673 21.35407  78.35426  1.000 27.32904 ? 401 GLY G N   1 
ATOM   11069 C CA  . GLY D 1 401 ? -51.45642 21.41445  79.06166  1.000 24.22678 ? 401 GLY G CA  1 
ATOM   11070 C C   . GLY D 1 401 ? -52.46248 22.18733  78.24290  1.000 27.98448 ? 401 GLY G C   1 
ATOM   11071 O O   . GLY D 1 401 ? -52.18620 22.60559  77.10900  1.000 27.09360 ? 401 GLY G O   1 
ATOM   11072 N N   . GLY D 1 402 ? -53.64593 22.36608  78.84632  1.000 25.43347 ? 402 GLY G N   1 
ATOM   11073 C CA  . GLY D 1 402 ? -54.73832 23.09917  78.22619  1.000 24.28505 ? 402 GLY G CA  1 
ATOM   11074 C C   . GLY D 1 402 ? -54.67688 24.60632  78.39391  1.000 26.42404 ? 402 GLY G C   1 
ATOM   11075 O O   . GLY D 1 402 ? -55.31102 25.35331  77.66538  1.000 28.59477 ? 402 GLY G O   1 
ATOM   11076 O OXT . GLY D 1 402 ? -53.99851 25.14783  79.26465  1.000 30.16038 ? 402 GLY G OXT 1 
ATOM   11077 N N   . LEU E 1 57  ? -32.69787 1.72577   84.78420  1.000 50.88003 ? 57  LEU I N   1 
ATOM   11078 C CA  . LEU E 1 57  ? -32.51128 0.68212   83.77224  1.000 54.71086 ? 57  LEU I CA  1 
ATOM   11079 C C   . LEU E 1 57  ? -32.58382 1.25959   82.36437  1.000 52.63410 ? 57  LEU I C   1 
ATOM   11080 O O   . LEU E 1 57  ? -33.49953 2.02475   82.07082  1.000 50.44097 ? 57  LEU I O   1 
ATOM   11081 C CB  . LEU E 1 57  ? -33.56383 -0.42650  83.92568  1.000 50.89070 ? 57  LEU I CB  1 
ATOM   11082 C CG  . LEU E 1 57  ? -33.34587 -1.43253  85.06059  1.000 54.87579 ? 57  LEU I CG  1 
ATOM   11083 C CD1 . LEU E 1 57  ? -34.37994 -2.52068  85.00013  1.000 49.36665 ? 57  LEU I CD1 1 
ATOM   11084 C CD2 . LEU E 1 57  ? -31.94220 -2.03618  85.01696  1.000 52.44079 ? 57  LEU I CD2 1 
ATOM   11085 N N   . MET E 1 58  ? -31.62868 0.89152   81.50244  1.000 49.34090 ? 58  MET I N   1 
ATOM   11086 C CA  . MET E 1 58  ? -31.67078 1.30875   80.10431  1.000 45.91602 ? 58  MET I CA  1 
ATOM   11087 C C   . MET E 1 58  ? -33.05470 1.07116   79.51967  1.000 45.95418 ? 58  MET I C   1 
ATOM   11088 O O   . MET E 1 58  ? -33.74001 0.10797   79.87835  1.000 46.76544 ? 58  MET I O   1 
ATOM   11089 C CB  . MET E 1 58  ? -30.64144 0.54448   79.26963  1.000 51.23018 ? 58  MET I CB  1 
ATOM   11090 C CG  . MET E 1 58  ? -29.21669 0.62348   79.76223  1.000 55.88451 ? 58  MET I CG  1 
ATOM   11091 S SD  . MET E 1 58  ? -28.00542 -0.00285  78.57794  1.000 60.17432 ? 58  MET I SD  1 
ATOM   11092 C CE  . MET E 1 58  ? -29.02071 -0.90889  77.42321  1.000 43.20020 ? 58  MET I CE  1 
ATOM   11093 N N   . GLN E 1 59  ? -33.46323 1.96474   78.61651  1.000 44.31363 ? 59  GLN I N   1 
ATOM   11094 C CA  . GLN E 1 59  ? -34.77692 1.82987   77.98894  1.000 48.19144 ? 59  GLN I CA  1 
ATOM   11095 C C   . GLN E 1 59  ? -34.94898 0.47520   77.30462  1.000 46.43374 ? 59  GLN I C   1 
ATOM   11096 O O   . GLN E 1 59  ? -35.95223 -0.20866  77.58301  1.000 41.06259 ? 59  GLN I O   1 
ATOM   11097 C CB  . GLN E 1 59  ? -35.00835 3.00841   77.02535  1.000 44.27073 ? 59  GLN I CB  1 
ATOM   11098 C CG  . GLN E 1 59  ? -36.28932 2.90845   76.20841  1.000 41.25204 ? 59  GLN I CG  1 
ATOM   11099 C CD  . GLN E 1 59  ? -37.51567 3.03542   77.07816  1.000 41.63370 ? 59  GLN I CD  1 
ATOM   11100 O OE1 . GLN E 1 59  ? -37.42737 3.42721   78.24103  1.000 38.84868 ? 59  GLN I OE1 1 
ATOM   11101 N NE2 . GLN E 1 59  ? -38.65992 2.65773   76.53787  1.000 40.92441 ? 59  GLN I NE2 1 
ATOM   11102 N N   . PRO E 1 60  ? -34.02372 0.01849   76.44330  1.000 45.18579 ? 60  PRO I N   1 
ATOM   11103 C CA  . PRO E 1 60  ? -34.17598 -1.30837  75.82448  1.000 45.77849 ? 60  PRO I CA  1 
ATOM   11104 C C   . PRO E 1 60  ? -34.29957 -2.43942  76.82343  1.000 44.07399 ? 60  PRO I C   1 
ATOM   11105 O O   . PRO E 1 60  ? -34.97839 -3.43520  76.53698  1.000 42.97465 ? 60  PRO I O   1 
ATOM   11106 C CB  . PRO E 1 60  ? -32.89077 -1.44429  75.00023  1.000 45.10789 ? 60  PRO I CB  1 
ATOM   11107 C CG  . PRO E 1 60  ? -32.52839 -0.05339  74.66993  1.000 47.24010 ? 60  PRO I CG  1 
ATOM   11108 C CD  . PRO E 1 60  ? -32.84993 0.72347   75.90059  1.000 44.47438 ? 60  PRO I CD  1 
ATOM   11109 N N   . ILE E 1 61  ? -33.64817 -2.32931  77.98185  1.000 39.80907 ? 61  ILE I N   1 
ATOM   11110 C CA  . ILE E 1 61  ? -33.77785 -3.38301  78.97658  1.000 40.63062 ? 61  ILE I CA  1 
ATOM   11111 C C   . ILE E 1 61  ? -35.18140 -3.38789  79.56168  1.000 41.85900 ? 61  ILE I C   1 
ATOM   11112 O O   . ILE E 1 61  ? -35.76754 -4.45090  79.78765  1.000 44.57849 ? 61  ILE I O   1 
ATOM   11113 C CB  . ILE E 1 61  ? -32.70130 -3.23778  80.06424  1.000 39.79632 ? 61  ILE I CB  1 
ATOM   11114 C CG1 . ILE E 1 61  ? -31.37212 -3.78586  79.55734  1.000 41.25944 ? 61  ILE I CG1 1 
ATOM   11115 C CG2 . ILE E 1 61  ? -33.11542 -3.96708  81.33060  1.000 45.47762 ? 61  ILE I CG2 1 
ATOM   11116 C CD1 . ILE E 1 61  ? -30.21255 -3.41373  80.41815  1.000 43.52670 ? 61  ILE I CD1 1 
ATOM   11117 N N   . GLN E 1 62  ? -35.75120 -2.20498  79.79486  1.000 46.05570 ? 62  GLN I N   1 
ATOM   11118 C CA  . GLN E 1 62  ? -37.09348 -2.12977  80.35651  1.000 46.22827 ? 62  GLN I CA  1 
ATOM   11119 C C   . GLN E 1 62  ? -38.14405 -2.60497  79.36020  1.000 43.84721 ? 62  GLN I C   1 
ATOM   11120 O O   . GLN E 1 62  ? -39.14522 -3.20499  79.76713  1.000 42.36271 ? 62  GLN I O   1 
ATOM   11121 C CB  . GLN E 1 62  ? -37.38026 -0.70003  80.83022  1.000 50.21109 ? 62  GLN I CB  1 
ATOM   11122 C CG  . GLN E 1 62  ? -37.90116 -0.61824  82.26425  1.000 55.73084 ? 62  GLN I CG  1 
ATOM   11123 C CD  . GLN E 1 62  ? -37.56750 0.70490   82.93779  1.000 59.97861 ? 62  GLN I CD  1 
ATOM   11124 O OE1 . GLN E 1 62  ? -37.34750 1.72126   82.27393  1.000 57.01534 ? 62  GLN I OE1 1 
ATOM   11125 N NE2 . GLN E 1 62  ? -37.51592 0.69252   84.26760  1.000 59.06782 ? 62  GLN I NE2 1 
ATOM   11126 N N   . GLU E 1 63  ? -37.92480 -2.37563  78.05743  1.000 43.26358 ? 63  GLU I N   1 
ATOM   11127 C CA  . GLU E 1 63  ? -38.83330 -2.92442  77.05399  1.000 43.53037 ? 63  GLU I CA  1 
ATOM   11128 C C   . GLU E 1 63  ? -38.72286 -4.44675  76.97893  1.000 46.62919 ? 63  GLU I C   1 
ATOM   11129 O O   . GLU E 1 63  ? -39.72032 -5.13178  76.73094  1.000 48.64076 ? 63  GLU I O   1 
ATOM   11130 C CB  . GLU E 1 63  ? -38.55532 -2.28905  75.69338  1.000 44.72649 ? 63  GLU I CB  1 
ATOM   11131 C CG  . GLU E 1 63  ? -39.48786 -1.12782  75.33990  1.000 46.97368 ? 63  GLU I CG  1 
ATOM   11132 C CD  . GLU E 1 63  ? -38.79329 -0.04953  74.52880  1.000 56.55780 ? 63  GLU I CD  1 
ATOM   11133 O OE1 . GLU E 1 63  ? -37.70745 -0.32795  73.97765  1.000 62.70795 ? 63  GLU I OE1 1 
ATOM   11134 O OE2 . GLU E 1 63  ? -39.32595 1.07639   74.43062  1.000 54.80609 ? 63  GLU I OE2 1 
ATOM   11135 N N   . PHE E 1 64  ? -37.52072 -4.98428  77.19867  1.000 42.72890 ? 64  PHE I N   1 
ATOM   11136 C CA  . PHE E 1 64  ? -37.33442 -6.41978  77.39177  1.000 42.34148 ? 64  PHE I CA  1 
ATOM   11137 C C   . PHE E 1 64  ? -38.12558 -6.92347  78.60552  1.000 42.65809 ? 64  PHE I C   1 
ATOM   11138 O O   . PHE E 1 64  ? -38.78607 -7.96794  78.54103  1.000 43.85440 ? 64  PHE I O   1 
ATOM   11139 C CB  . PHE E 1 64  ? -35.82376 -6.67916  77.53175  1.000 41.84699 ? 64  PHE I CB  1 
ATOM   11140 C CG  . PHE E 1 64  ? -35.43104 -8.09957  77.87430  1.000 37.61373 ? 64  PHE I CG  1 
ATOM   11141 C CD1 . PHE E 1 64  ? -35.39572 -9.08056  76.90351  1.000 39.36166 ? 64  PHE I CD1 1 
ATOM   11142 C CD2 . PHE E 1 64  ? -35.02067 -8.42406  79.15635  1.000 40.04866 ? 64  PHE I CD2 1 
ATOM   11143 C CE1 . PHE E 1 64  ? -35.00850 -10.37912 77.21603  1.000 40.04902 ? 64  PHE I CE1 1 
ATOM   11144 C CE2 . PHE E 1 64  ? -34.62899 -9.71187  79.47852  1.000 43.85105 ? 64  PHE I CE2 1 
ATOM   11145 C CZ  . PHE E 1 64  ? -34.62631 -10.69585 78.50592  1.000 42.88706 ? 64  PHE I CZ  1 
ATOM   11146 N N   . LYS E 1 65  ? -38.08208 -6.18661  79.72003  1.000 42.56592 ? 65  LYS I N   1 
ATOM   11147 C CA  . LYS E 1 65  ? -38.74891 -6.64070  80.93926  1.000 42.49589 ? 65  LYS I CA  1 
ATOM   11148 C C   . LYS E 1 65  ? -40.26220 -6.59597  80.78884  1.000 43.40465 ? 65  LYS I C   1 
ATOM   11149 O O   . LYS E 1 65  ? -40.97086 -7.47387  81.29179  1.000 47.78411 ? 65  LYS I O   1 
ATOM   11150 C CB  . LYS E 1 65  ? -38.30335 -5.79518  82.13034  1.000 39.55231 ? 65  LYS I CB  1 
ATOM   11151 C CG  . LYS E 1 65  ? -38.87666 -6.22989  83.46988  1.000 41.49227 ? 65  LYS I CG  1 
ATOM   11152 C CD  . LYS E 1 65  ? -38.20923 -5.44837  84.59169  1.000 40.12752 ? 65  LYS I CD  1 
ATOM   11153 C CE  . LYS E 1 65  ? -38.73217 -5.81091  85.96259  1.000 43.53603 ? 65  LYS I CE  1 
ATOM   11154 N NZ  . LYS E 1 65  ? -37.82429 -5.24149  87.01943  1.000 46.36447 ? 65  LYS I NZ  1 
ATOM   11155 N N   . ALA E 1 66  ? -40.77288 -5.57980  80.10224  1.000 40.89443 ? 66  ALA I N   1 
ATOM   11156 C CA  . ALA E 1 66  ? -42.19390 -5.53724  79.79214  1.000 43.06330 ? 66  ALA I CA  1 
ATOM   11157 C C   . ALA E 1 66  ? -42.61243 -6.75137  78.96922  1.000 46.73708 ? 66  ALA I C   1 
ATOM   11158 O O   . ALA E 1 66  ? -43.65370 -7.36550  79.24051  1.000 46.35410 ? 66  ALA I O   1 
ATOM   11159 C CB  . ALA E 1 66  ? -42.51511 -4.23876  79.05262  1.000 41.22964 ? 66  ALA I CB  1 
ATOM   11160 N N   . PHE E 1 67  ? -41.80112 -7.12053  77.96855  1.000 47.62811 ? 67  PHE I N   1 
ATOM   11161 C CA  . PHE E 1 67  ? -42.14310 -8.24806  77.11016  1.000 44.43266 ? 67  PHE I CA  1 
ATOM   11162 C C   . PHE E 1 67  ? -42.31114 -9.52489  77.92073  1.000 46.43569 ? 67  PHE I C   1 
ATOM   11163 O O   . PHE E 1 67  ? -43.30213 -10.24888 77.75842  1.000 47.56027 ? 67  PHE I O   1 
ATOM   11164 C CB  . PHE E 1 67  ? -41.08688 -8.44970  76.03284  1.000 42.63854 ? 67  PHE I CB  1 
ATOM   11165 C CG  . PHE E 1 67  ? -41.38110 -9.61423  75.14006  1.000 45.19009 ? 67  PHE I CG  1 
ATOM   11166 C CD1 . PHE E 1 67  ? -42.35504 -9.51696  74.16024  1.000 45.38052 ? 67  PHE I CD1 1 
ATOM   11167 C CD2 . PHE E 1 67  ? -40.72996 -10.82623 75.31645  1.000 43.09988 ? 67  PHE I CD2 1 
ATOM   11168 C CE1 . PHE E 1 67  ? -42.65250 -10.59981 73.34717  1.000 41.56750 ? 67  PHE I CE1 1 
ATOM   11169 C CE2 . PHE E 1 67  ? -41.02355 -11.91268 74.50546  1.000 43.04987 ? 67  PHE I CE2 1 
ATOM   11170 C CZ  . PHE E 1 67  ? -41.98853 -11.79447 73.51526  1.000 38.41802 ? 67  PHE I CZ  1 
ATOM   11171 N N   . ILE E 1 68  ? -41.35396 -9.81441  78.80784  1.000 44.84070 ? 68  ILE I N   1 
ATOM   11172 C CA  . ILE E 1 68  ? -41.46215 -10.99335 79.66839  1.000 44.03345 ? 68  ILE I CA  1 
ATOM   11173 C C   . ILE E 1 68  ? -42.79443 -11.01043 80.41014  1.000 50.21666 ? 68  ILE I C   1 
ATOM   11174 O O   . ILE E 1 68  ? -43.35680 -12.07856 80.67989  1.000 51.44454 ? 68  ILE I O   1 
ATOM   11175 C CB  . ILE E 1 68  ? -40.28100 -11.03724 80.64984  1.000 38.79030 ? 68  ILE I CB  1 
ATOM   11176 C CG1 . ILE E 1 68  ? -38.96533 -11.18467 79.89267  1.000 41.24749 ? 68  ILE I CG1 1 
ATOM   11177 C CG2 . ILE E 1 68  ? -40.45823 -12.15290 81.63938  1.000 42.52054 ? 68  ILE I CG2 1 
ATOM   11178 C CD1 . ILE E 1 68  ? -37.73690 -11.00244 80.78641  1.000 39.94865 ? 68  ILE I CD1 1 
ATOM   11179 N N   . GLU E 1 69  ? -43.33664 -9.83652  80.72826  1.000 52.14689 ? 69  GLU I N   1 
ATOM   11180 C CA  . GLU E 1 69  ? -44.56811 -9.75658  81.49634  1.000 49.06075 ? 69  GLU I CA  1 
ATOM   11181 C C   . GLU E 1 69  ? -45.80167 -9.58571  80.62418  1.000 49.92461 ? 69  GLU I C   1 
ATOM   11182 O O   . GLU E 1 69  ? -46.91813 -9.72699  81.13256  1.000 54.23867 ? 69  GLU I O   1 
ATOM   11183 C CB  . GLU E 1 69  ? -44.46577 -8.61353  82.51136  1.000 45.59277 ? 69  GLU I CB  1 
ATOM   11184 C CG  . GLU E 1 69  ? -43.34351 -8.83996  83.52334  1.000 51.73994 ? 69  GLU I CG  1 
ATOM   11185 C CD  . GLU E 1 69  ? -42.83276 -7.55527  84.15797  1.000 46.86228 ? 69  GLU I CD  1 
ATOM   11186 O OE1 . GLU E 1 69  ? -43.31955 -6.46851  83.76747  1.000 45.40915 ? 69  GLU I OE1 1 
ATOM   11187 O OE2 . GLU E 1 69  ? -41.93969 -7.64193  85.03680  1.000 41.18640 ? 69  GLU I OE2 1 
ATOM   11188 N N   . SER E 1 70  ? -45.62917 -9.31705  79.32658  1.000 47.33438 ? 70  SER I N   1 
ATOM   11189 C CA  . SER E 1 70  ? -46.77979 -9.17188  78.44175  1.000 44.47977 ? 70  SER I CA  1 
ATOM   11190 C C   . SER E 1 70  ? -47.40794 -10.51807 78.08649  1.000 50.34925 ? 70  SER I C   1 
ATOM   11191 O O   . SER E 1 70  ? -48.58881 -10.56185 77.71796  1.000 55.81948 ? 70  SER I O   1 
ATOM   11192 C CB  . SER E 1 70  ? -46.37597 -8.43479  77.16236  1.000 41.88994 ? 70  SER I CB  1 
ATOM   11193 O OG  . SER E 1 70  ? -45.47513 -9.21518  76.39969  1.000 46.04999 ? 70  SER I OG  1 
ATOM   11194 N N   . ASP E 1 71  ? -46.65196 -11.61795 78.16759  1.000 49.63396 ? 71  ASP I N   1 
ATOM   11195 C CA  . ASP E 1 71  ? -47.18930 -12.93168 77.85283  1.000 43.95565 ? 71  ASP I CA  1 
ATOM   11196 C C   . ASP E 1 71  ? -47.04184 -13.85081 79.05430  1.000 45.68434 ? 71  ASP I C   1 
ATOM   11197 O O   . ASP E 1 71  ? -45.92318 -14.03174 79.56013  1.000 45.16001 ? 71  ASP I O   1 
ATOM   11198 C CB  . ASP E 1 71  ? -46.49054 -13.56606 76.64932  1.000 46.05956 ? 71  ASP I CB  1 
ATOM   11199 C CG  . ASP E 1 71  ? -47.26272 -14.75590 76.08463  1.000 50.27218 ? 71  ASP I CG  1 
ATOM   11200 O OD1 . ASP E 1 71  ? -47.56875 -15.70108 76.84575  1.000 47.91439 ? 71  ASP I OD1 1 
ATOM   11201 O OD2 . ASP E 1 71  ? -47.54199 -14.75671 74.86646  1.000 52.61456 ? 71  ASP I OD2 1 
ATOM   11202 N N   . PRO E 1 72  ? -48.13374 -14.46840 79.51853  1.000 46.31486 ? 72  PRO I N   1 
ATOM   11203 C CA  . PRO E 1 72  ? -48.04444 -15.33232 80.70506  1.000 40.84768 ? 72  PRO I CA  1 
ATOM   11204 C C   . PRO E 1 72  ? -47.21812 -16.57813 80.47328  1.000 45.20353 ? 72  PRO I C   1 
ATOM   11205 O O   . PRO E 1 72  ? -46.61392 -17.09706 81.42342  1.000 47.00695 ? 72  PRO I O   1 
ATOM   11206 C CB  . PRO E 1 72  ? -49.51195 -15.68348 80.98947  1.000 40.73788 ? 72  PRO I CB  1 
ATOM   11207 C CG  . PRO E 1 72  ? -50.19582 -15.51563 79.65699  1.000 44.10160 ? 72  PRO I CG  1 
ATOM   11208 C CD  . PRO E 1 72  ? -49.51341 -14.35684 79.01251  1.000 45.95561 ? 72  PRO I CD  1 
ATOM   11209 N N   . VAL E 1 73  ? -47.19197 -17.09634 79.24473  1.000 44.18762 ? 73  VAL I N   1 
ATOM   11210 C CA  . VAL E 1 73  ? -46.37240 -18.26861 78.97778  1.000 41.04457 ? 73  VAL I CA  1 
ATOM   11211 C C   . VAL E 1 73  ? -44.90382 -17.87361 78.98700  1.000 43.65369 ? 73  VAL I C   1 
ATOM   11212 O O   . VAL E 1 73  ? -44.07047 -18.53190 79.62582  1.000 42.28798 ? 73  VAL I O   1 
ATOM   11213 C CB  . VAL E 1 73  ? -46.78091 -18.93642 77.65029  1.000 45.33178 ? 73  VAL I CB  1 
ATOM   11214 C CG1 . VAL E 1 73  ? -46.34634 -20.39977 77.64303  1.000 44.31918 ? 73  VAL I CG1 1 
ATOM   11215 C CG2 . VAL E 1 73  ? -48.28561 -18.81018 77.40677  1.000 43.72456 ? 73  VAL I CG2 1 
ATOM   11216 N N   . VAL E 1 74  ? -44.57557 -16.76497 78.31157  1.000 42.30059 ? 74  VAL I N   1 
ATOM   11217 C CA  . VAL E 1 74  ? -43.21691 -16.22682 78.36600  1.000 44.20420 ? 74  VAL I CA  1 
ATOM   11218 C C   . VAL E 1 74  ? -42.82966 -15.91225 79.80517  1.000 45.28894 ? 74  VAL I C   1 
ATOM   11219 O O   . VAL E 1 74  ? -41.73458 -16.25699 80.26488  1.000 42.36444 ? 74  VAL I O   1 
ATOM   11220 C CB  . VAL E 1 74  ? -43.09198 -14.98066 77.47514  1.000 40.37293 ? 74  VAL I CB  1 
ATOM   11221 C CG1 . VAL E 1 74  ? -41.73553 -14.31854 77.69411  1.000 38.82398 ? 74  VAL I CG1 1 
ATOM   11222 C CG2 . VAL E 1 74  ? -43.29537 -15.34576 76.01885  1.000 43.06936 ? 74  VAL I CG2 1 
ATOM   11223 N N   . HIS E 1 75  ? -43.72780 -15.25027 80.53505  1.000 45.16635 ? 75  HIS I N   1 
ATOM   11224 C CA  . HIS E 1 75  ? -43.44895 -14.91412 81.92475  1.000 47.45578 ? 75  HIS I CA  1 
ATOM   11225 C C   . HIS E 1 75  ? -43.11034 -16.16138 82.73134  1.000 48.89943 ? 75  HIS I C   1 
ATOM   11226 O O   . HIS E 1 75  ? -42.12791 -16.17267 83.48614  1.000 50.19195 ? 75  HIS I O   1 
ATOM   11227 C CB  . HIS E 1 75  ? -44.65315 -14.17883 82.52008  1.000 48.45600 ? 75  HIS I CB  1 
ATOM   11228 C CG  . HIS E 1 75  ? -44.41984 -13.64156 83.89328  1.000 49.23451 ? 75  HIS I CG  1 
ATOM   11229 N ND1 . HIS E 1 75  ? -44.04222 -14.43874 84.95230  1.000 56.58745 ? 75  HIS I ND1 1 
ATOM   11230 C CD2 . HIS E 1 75  ? -44.50810 -12.38420 84.38262  1.000 52.72666 ? 75  HIS I CD2 1 
ATOM   11231 C CE1 . HIS E 1 75  ? -43.90203 -13.69615 86.03476  1.000 55.12622 ? 75  HIS I CE1 1 
ATOM   11232 N NE2 . HIS E 1 75  ? -44.17561 -12.44456 85.71519  1.000 60.87917 ? 75  HIS I NE2 1 
ATOM   11233 N N   . GLN E 1 76  ? -43.89701 -17.23212 82.56379  1.000 43.94815 ? 76  GLN I N   1 
ATOM   11234 C CA  . GLN E 1 76  ? -43.68568 -18.43983 83.35668  1.000 45.09413 ? 76  GLN I CA  1 
ATOM   11235 C C   . GLN E 1 76  ? -42.33092 -19.08795 83.05775  1.000 45.41902 ? 76  GLN I C   1 
ATOM   11236 O O   . GLN E 1 76  ? -41.68897 -19.63985 83.96355  1.000 44.49010 ? 76  GLN I O   1 
ATOM   11237 C CB  . GLN E 1 76  ? -44.83194 -19.42419 83.11289  1.000 48.53763 ? 76  GLN I CB  1 
ATOM   11238 C CG  . GLN E 1 76  ? -44.88504 -20.60023 84.10826  1.000 47.33341 ? 76  GLN I CG  1 
ATOM   11239 C CD  . GLN E 1 76  ? -44.93876 -20.15044 85.56262  1.000 47.99474 ? 76  GLN I CD  1 
ATOM   11240 O OE1 . GLN E 1 76  ? -44.07353 -20.50019 86.37231  1.000 51.79770 ? 76  GLN I OE1 1 
ATOM   11241 N NE2 . GLN E 1 76  ? -45.95214 -19.36385 85.89780  1.000 45.11245 ? 76  GLN I NE2 1 
ATOM   11242 N N   . GLU E 1 77  ? -41.88289 -19.03766 81.79502  1.000 43.43619 ? 77  GLU I N   1 
ATOM   11243 C CA  . GLU E 1 77  ? -40.57415 -19.59253 81.43692  1.000 44.35898 ? 77  GLU I CA  1 
ATOM   11244 C C   . GLU E 1 77  ? -39.44389 -18.84445 82.14014  1.000 44.47728 ? 77  GLU I C   1 
ATOM   11245 O O   . GLU E 1 77  ? -38.48361 -19.46256 82.62971  1.000 40.93909 ? 77  GLU I O   1 
ATOM   11246 C CB  . GLU E 1 77  ? -40.37539 -19.55903 79.91256  1.000 41.82963 ? 77  GLU I CB  1 
ATOM   11247 C CG  . GLU E 1 77  ? -41.20029 -20.60771 79.13041  1.000 40.60293 ? 77  GLU I CG  1 
ATOM   11248 C CD  . GLU E 1 77  ? -41.48773 -20.21857 77.67164  1.000 39.69838 ? 77  GLU I CD  1 
ATOM   11249 O OE1 . GLU E 1 77  ? -41.18081 -19.07841 77.26420  1.000 41.66419 ? 77  GLU I OE1 1 
ATOM   11250 O OE2 . GLU E 1 77  ? -42.01142 -21.06634 76.92251  1.000 37.05498 ? 77  GLU I OE2 1 
ATOM   11251 N N   . PHE E 1 78  ? -39.55287 -17.51110 82.21449  1.000 43.20289 ? 78  PHE I N   1 
ATOM   11252 C CA  . PHE E 1 78  ? -38.57512 -16.68710 82.91959  1.000 45.33306 ? 78  PHE I CA  1 
ATOM   11253 C C   . PHE E 1 78  ? -38.67235 -16.81046 84.43204  1.000 43.80133 ? 78  PHE I C   1 
ATOM   11254 O O   . PHE E 1 78  ? -37.79075 -16.30275 85.13463  1.000 42.81706 ? 78  PHE I O   1 
ATOM   11255 C CB  . PHE E 1 78  ? -38.73053 -15.22957 82.50550  1.000 39.66366 ? 78  PHE I CB  1 
ATOM   11256 C CG  . PHE E 1 78  ? -37.98123 -14.89033 81.26553  1.000 37.89953 ? 78  PHE I CG  1 
ATOM   11257 C CD1 . PHE E 1 78  ? -36.60890 -14.69618 81.30171  1.000 35.20750 ? 78  PHE I CD1 1 
ATOM   11258 C CD2 . PHE E 1 78  ? -38.63580 -14.80935 80.05844  1.000 32.15070 ? 78  PHE I CD2 1 
ATOM   11259 C CE1 . PHE E 1 78  ? -35.91432 -14.39707 80.16343  1.000 32.67458 ? 78  PHE I CE1 1 
ATOM   11260 C CE2 . PHE E 1 78  ? -37.94448 -14.50845 78.91134  1.000 37.30060 ? 78  PHE I CE2 1 
ATOM   11261 C CZ  . PHE E 1 78  ? -36.57498 -14.29800 78.96299  1.000 36.20877 ? 78  PHE I CZ  1 
ATOM   11262 N N   . ILE E 1 79  ? -39.71845 -17.45464 84.93696  1.000 42.73749 ? 79  ILE I N   1 
ATOM   11263 C CA  . ILE E 1 79  ? -39.74149 -17.91798 86.31436  1.000 39.58632 ? 79  ILE I CA  1 
ATOM   11264 C C   . ILE E 1 79  ? -39.14997 -19.31272 86.42278  1.000 41.17904 ? 79  ILE I C   1 
ATOM   11265 O O   . ILE E 1 79  ? -38.23198 -19.55164 87.21392  1.000 44.23579 ? 79  ILE I O   1 
ATOM   11266 C CB  . ILE E 1 79  ? -41.18307 -17.85882 86.86549  1.000 44.64008 ? 79  ILE I CB  1 
ATOM   11267 C CG1 . ILE E 1 79  ? -41.49511 -16.43721 87.33847  1.000 48.28596 ? 79  ILE I CG1 1 
ATOM   11268 C CG2 . ILE E 1 79  ? -41.37152 -18.83934 88.00411  1.000 42.82139 ? 79  ILE I CG2 1 
ATOM   11269 C CD1 . ILE E 1 79  ? -42.83395 -16.27405 87.97268  1.000 46.50899 ? 79  ILE I CD1 1 
ATOM   11270 N N   . ASP E 1 80  ? -39.61457 -20.23389 85.57929  1.000 41.00243 ? 80  ASP I N   1 
ATOM   11271 C CA  . ASP E 1 80  ? -39.16845 -21.61688 85.69747  1.000 42.25431 ? 80  ASP I CA  1 
ATOM   11272 C C   . ASP E 1 80  ? -37.70299 -21.79634 85.32346  1.000 40.39046 ? 80  ASP I C   1 
ATOM   11273 O O   . ASP E 1 80  ? -37.03517 -22.66127 85.89696  1.000 40.22435 ? 80  ASP I O   1 
ATOM   11274 C CB  . ASP E 1 80  ? -40.04853 -22.53885 84.85429  1.000 46.38381 ? 80  ASP I CB  1 
ATOM   11275 C CG  . ASP E 1 80  ? -41.45534 -22.63298 85.39155  1.000 49.11346 ? 80  ASP I CG  1 
ATOM   11276 O OD1 . ASP E 1 80  ? -41.59034 -22.76602 86.62569  1.000 53.00337 ? 80  ASP I OD1 1 
ATOM   11277 O OD2 . ASP E 1 80  ? -42.41839 -22.59932 84.59353  1.000 53.88015 ? 80  ASP I OD2 1 
ATOM   11278 N N   . MET E 1 81  ? -37.17270 -21.00224 84.38674  1.000 39.90781 ? 81  MET I N   1 
ATOM   11279 C CA  . MET E 1 81  ? -35.77984 -21.21667 84.00162  1.000 38.02315 ? 81  MET I CA  1 
ATOM   11280 C C   . MET E 1 81  ? -34.79590 -20.89544 85.12142  1.000 42.41718 ? 81  MET I C   1 
ATOM   11281 O O   . MET E 1 81  ? -33.59812 -21.16193 84.95998  1.000 43.08778 ? 81  MET I O   1 
ATOM   11282 C CB  . MET E 1 81  ? -35.41320 -20.39728 82.76205  1.000 37.60487 ? 81  MET I CB  1 
ATOM   11283 C CG  . MET E 1 81  ? -35.12565 -18.93685 83.04556  1.000 42.09875 ? 81  MET I CG  1 
ATOM   11284 S SD  . MET E 1 81  ? -34.80983 -17.93616 81.57756  1.000 40.22860 ? 81  MET I SD  1 
ATOM   11285 C CE  . MET E 1 81  ? -36.25249 -18.24565 80.59393  1.000 37.23837 ? 81  MET I CE  1 
ATOM   11286 N N   . PHE E 1 82  ? -35.25836 -20.33944 86.24422  1.000 43.17465 ? 82  PHE I N   1 
ATOM   11287 C CA  . PHE E 1 82  ? -34.38569 -19.96545 87.35130  1.000 44.70328 ? 82  PHE I CA  1 
ATOM   11288 C C   . PHE E 1 82  ? -34.49566 -20.91783 88.53241  1.000 48.84548 ? 82  PHE I C   1 
ATOM   11289 O O   . PHE E 1 82  ? -33.85604 -20.68451 89.56231  1.000 53.55837 ? 82  PHE I O   1 
ATOM   11290 C CB  . PHE E 1 82  ? -34.70174 -18.54140 87.83118  1.000 47.85356 ? 82  PHE I CB  1 
ATOM   11291 C CG  . PHE E 1 82  ? -34.12132 -17.45327 86.97859  1.000 42.74386 ? 82  PHE I CG  1 
ATOM   11292 C CD1 . PHE E 1 82  ? -32.79779 -17.07592 87.12464  1.000 42.94223 ? 82  PHE I CD1 1 
ATOM   11293 C CD2 . PHE E 1 82  ? -34.91462 -16.78583 86.05726  1.000 40.97309 ? 82  PHE I CD2 1 
ATOM   11294 C CE1 . PHE E 1 82  ? -32.26429 -16.07013 86.34656  1.000 43.77791 ? 82  PHE I CE1 1 
ATOM   11295 C CE2 . PHE E 1 82  ? -34.39292 -15.77877 85.27289  1.000 43.05387 ? 82  PHE I CE2 1 
ATOM   11296 C CZ  . PHE E 1 82  ? -33.06220 -15.41705 85.41524  1.000 43.92030 ? 82  PHE I CZ  1 
ATOM   11297 N N   . GLU E 1 83  ? -35.31020 -21.96200 88.42350  1.000 51.13683 ? 83  GLU I N   1 
ATOM   11298 C CA  . GLU E 1 83  ? -35.53028 -22.85487 89.55207  1.000 52.84368 ? 83  GLU I CA  1 
ATOM   11299 C C   . GLU E 1 83  ? -34.21282 -23.46943 90.02077  1.000 58.62634 ? 83  GLU I C   1 
ATOM   11300 O O   . GLU E 1 83  ? -33.40541 -23.93657 89.21174  1.000 56.33038 ? 83  GLU I O   1 
ATOM   11301 C CB  . GLU E 1 83  ? -36.52471 -23.94343 89.15856  1.000 54.75133 ? 83  GLU I CB  1 
ATOM   11302 C CG  . GLU E 1 83  ? -36.88100 -24.89630 90.28733  1.000 64.67771 ? 83  GLU I CG  1 
ATOM   11303 C CD  . GLU E 1 83  ? -36.33150 -26.30252 90.06338  1.000 70.94728 ? 83  GLU I CD  1 
ATOM   11304 O OE1 . GLU E 1 83  ? -36.12664 -27.03314 91.05976  1.000 71.41057 ? 83  GLU I OE1 1 
ATOM   11305 O OE2 . GLU E 1 83  ? -36.09677 -26.67509 88.89120  1.000 70.77140 ? 83  GLU I OE2 1 
ATOM   11306 N N   . GLY E 1 84  ? -33.99020 -23.44784 91.33729  1.000 62.56081 ? 84  GLY I N   1 
ATOM   11307 C CA  . GLY E 1 84  ? -32.78214 -23.97795 91.93048  1.000 56.09707 ? 84  GLY I CA  1 
ATOM   11308 C C   . GLY E 1 84  ? -31.57291 -23.06817 91.88683  1.000 60.64168 ? 84  GLY I C   1 
ATOM   11309 O O   . GLY E 1 84  ? -30.57035 -23.37071 92.54793  1.000 54.89991 ? 84  GLY I O   1 
ATOM   11310 N N   . ILE E 1 85  ? -31.61877 -21.96740 91.13884  1.000 61.30632 ? 85  ILE I N   1 
ATOM   11311 C CA  . ILE E 1 85  ? -30.45178 -21.09942 90.99538  1.000 59.46065 ? 85  ILE I CA  1 
ATOM   11312 C C   . ILE E 1 85  ? -30.29232 -20.26880 92.26431  1.000 60.42357 ? 85  ILE I C   1 
ATOM   11313 O O   . ILE E 1 85  ? -31.12702 -19.41317 92.57391  1.000 58.96499 ? 85  ILE I O   1 
ATOM   11314 C CB  . ILE E 1 85  ? -30.55207 -20.20642 89.75669  1.000 58.89806 ? 85  ILE I CB  1 
ATOM   11315 C CG1 . ILE E 1 85  ? -30.70292 -21.07637 88.50524  1.000 52.89772 ? 85  ILE I CG1 1 
ATOM   11316 C CG2 . ILE E 1 85  ? -29.32498 -19.29062 89.66706  1.000 55.69136 ? 85  ILE I CG2 1 
ATOM   11317 C CD1 . ILE E 1 85  ? -30.15113 -20.43641 87.24805  1.000 51.17997 ? 85  ILE I CD1 1 
ATOM   11318 N N   . GLN E 1 86  ? -29.21197 -20.52867 93.00381  1.000 62.54538 ? 86  GLN I N   1 
ATOM   11319 C CA  . GLN E 1 86  ? -28.93080 -19.83860 94.25455  1.000 63.29769 ? 86  GLN I CA  1 
ATOM   11320 C C   . GLN E 1 86  ? -27.98743 -18.64859 94.08195  1.000 64.37415 ? 86  GLN I C   1 
ATOM   11321 O O   . GLN E 1 86  ? -27.98942 -17.74551 94.92714  1.000 62.26046 ? 86  GLN I O   1 
ATOM   11322 C CB  . GLN E 1 86  ? -28.34986 -20.82880 95.27956  1.000 58.08705 ? 86  GLN I CB  1 
ATOM   11323 N N   . ASP E 1 87  ? -27.20116 -18.61174 93.00677  1.000 63.16826 ? 87  ASP I N   1 
ATOM   11324 C CA  . ASP E 1 87  ? -26.34551 -17.47010 92.72527  1.000 58.69126 ? 87  ASP I CA  1 
ATOM   11325 C C   . ASP E 1 87  ? -27.07714 -16.46382 91.83634  1.000 58.04929 ? 87  ASP I C   1 
ATOM   11326 O O   . ASP E 1 87  ? -28.24977 -16.62995 91.48776  1.000 59.14048 ? 87  ASP I O   1 
ATOM   11327 C CB  . ASP E 1 87  ? -25.03765 -17.91337 92.06803  1.000 56.52101 ? 87  ASP I CB  1 
ATOM   11328 C CG  . ASP E 1 87  ? -24.29149 -18.95617 92.88346  1.000 65.61372 ? 87  ASP I CG  1 
ATOM   11329 O OD1 . ASP E 1 87  ? -23.66865 -19.84872 92.26282  1.000 69.24543 ? 87  ASP I OD1 1 
ATOM   11330 O OD2 . ASP E 1 87  ? -24.32953 -18.89139 94.13686  1.000 70.56961 ? 87  ASP I OD2 1 
ATOM   11331 N N   . SER E 1 88  ? -26.36754 -15.40404 91.45330  1.000 55.31261 ? 88  SER I N   1 
ATOM   11332 C CA  . SER E 1 88  ? -27.01115 -14.42765 90.59057  1.000 52.38384 ? 88  SER I CA  1 
ATOM   11333 C C   . SER E 1 88  ? -26.64551 -14.68801 89.13958  1.000 54.57760 ? 88  SER I C   1 
ATOM   11334 O O   . SER E 1 88  ? -25.52861 -15.13710 88.85568  1.000 52.20112 ? 88  SER I O   1 
ATOM   11335 C CB  . SER E 1 88  ? -26.60156 -13.00529 90.96469  1.000 51.06865 ? 88  SER I CB  1 
ATOM   11336 O OG  . SER E 1 88  ? -26.95683 -12.71852 92.30112  1.000 58.91124 ? 88  SER I OG  1 
ATOM   11337 N N   . PRO E 1 89  ? -27.58443 -14.42947 88.21129  1.000 52.16126 ? 89  PRO I N   1 
ATOM   11338 C CA  . PRO E 1 89  ? -28.96873 -13.97219 88.44331  1.000 48.38503 ? 89  PRO I CA  1 
ATOM   11339 C C   . PRO E 1 89  ? -29.85579 -15.06542 89.01826  1.000 48.69121 ? 89  PRO I C   1 
ATOM   11340 O O   . PRO E 1 89  ? -29.78026 -16.20278 88.57257  1.000 50.30892 ? 89  PRO I O   1 
ATOM   11341 C CB  . PRO E 1 89  ? -29.43466 -13.55216 87.04449  1.000 43.30888 ? 89  PRO I CB  1 
ATOM   11342 C CG  . PRO E 1 89  ? -28.64196 -14.41893 86.10891  1.000 45.47789 ? 89  PRO I CG  1 
ATOM   11343 C CD  . PRO E 1 89  ? -27.29390 -14.60104 86.77539  1.000 47.44803 ? 89  PRO I CD  1 
ATOM   11344 N N   . ARG E 1 90  ? -30.69320 -14.74869 90.00830  1.000 48.64954 ? 90  ARG I N   1 
ATOM   11345 C CA  . ARG E 1 90  ? -31.64216 -15.69538 90.57670  1.000 42.49333 ? 90  ARG I CA  1 
ATOM   11346 C C   . ARG E 1 90  ? -33.07016 -15.46118 90.10392  1.000 46.26207 ? 90  ARG I C   1 
ATOM   11347 O O   . ARG E 1 90  ? -33.95881 -16.24105 90.45635  1.000 51.11721 ? 90  ARG I O   1 
ATOM   11348 C CB  . ARG E 1 90  ? -31.59117 -15.63966 92.10538  1.000 46.02773 ? 90  ARG I CB  1 
ATOM   11349 N N   . ASN E 1 91  ? -33.31541 -14.41823 89.31562  1.000 43.34199 ? 91  ASN I N   1 
ATOM   11350 C CA  . ASN E 1 91  ? -34.64351 -14.11149 88.81079  1.000 40.25652 ? 91  ASN I CA  1 
ATOM   11351 C C   . ASN E 1 91  ? -34.47128 -13.14977 87.64946  1.000 42.37879 ? 91  ASN I C   1 
ATOM   11352 O O   . ASN E 1 91  ? -33.43147 -12.50100 87.51264  1.000 44.50377 ? 91  ASN I O   1 
ATOM   11353 C CB  . ASN E 1 91  ? -35.53513 -13.48815 89.88710  1.000 44.98363 ? 91  ASN I CB  1 
ATOM   11354 C CG  . ASN E 1 91  ? -34.87248 -12.30475 90.57677  1.000 45.51663 ? 91  ASN I CG  1 
ATOM   11355 O OD1 . ASN E 1 91  ? -34.61542 -11.27341 89.95146  1.000 47.86194 ? 91  ASN I OD1 1 
ATOM   11356 N ND2 . ASN E 1 91  ? -34.59877 -12.44477 91.86394  1.000 40.46196 ? 91  ASN I ND2 1 
ATOM   11357 N N   . TYR E 1 92  ? -35.50985 -13.04754 86.82366  1.000 41.74044 ? 92  TYR I N   1 
ATOM   11358 C CA  . TYR E 1 92  ? -35.40521 -12.23240 85.62128  1.000 44.15003 ? 92  TYR I CA  1 
ATOM   11359 C C   . TYR E 1 92  ? -35.19763 -10.74495 85.92158  1.000 47.18308 ? 92  TYR I C   1 
ATOM   11360 O O   . TYR E 1 92  ? -34.74423 -10.00875 85.03941  1.000 46.57315 ? 92  TYR I O   1 
ATOM   11361 C CB  . TYR E 1 92  ? -36.63317 -12.47774 84.72875  1.000 41.66490 ? 92  TYR I CB  1 
ATOM   11362 C CG  . TYR E 1 92  ? -37.94721 -11.81044 85.09071  1.000 43.06744 ? 92  TYR I CG  1 
ATOM   11363 C CD1 . TYR E 1 92  ? -38.18655 -10.46917 84.79808  1.000 45.15762 ? 92  TYR I CD1 1 
ATOM   11364 C CD2 . TYR E 1 92  ? -38.97157 -12.54212 85.68867  1.000 44.40268 ? 92  TYR I CD2 1 
ATOM   11365 C CE1 . TYR E 1 92  ? -39.41155 -9.86525  85.11109  1.000 43.31306 ? 92  TYR I CE1 1 
ATOM   11366 C CE2 . TYR E 1 92  ? -40.19230 -11.94706 86.00825  1.000 48.99259 ? 92  TYR I CE2 1 
ATOM   11367 C CZ  . TYR E 1 92  ? -40.40354 -10.60702 85.71713  1.000 45.71304 ? 92  TYR I CZ  1 
ATOM   11368 O OH  . TYR E 1 92  ? -41.61341 -10.01731 86.02696  1.000 51.60631 ? 92  TYR I OH  1 
ATOM   11369 N N   . GLN E 1 93  ? -35.47629 -10.28536 87.14237  1.000 46.36338 ? 93  GLN I N   1 
ATOM   11370 C CA  . GLN E 1 93  ? -35.19915 -8.88794  87.46921  1.000 45.80348 ? 93  GLN I CA  1 
ATOM   11371 C C   . GLN E 1 93  ? -33.70634 -8.65856  87.69328  1.000 44.25969 ? 93  GLN I C   1 
ATOM   11372 O O   . GLN E 1 93  ? -33.12033 -7.73573  87.11016  1.000 41.20309 ? 93  GLN I O   1 
ATOM   11373 C CB  . GLN E 1 93  ? -36.03092 -8.45297  88.67795  1.000 46.64843 ? 93  GLN I CB  1 
ATOM   11374 C CG  . GLN E 1 93  ? -37.54145 -8.58313  88.43735  1.000 44.16033 ? 93  GLN I CG  1 
ATOM   11375 C CD  . GLN E 1 93  ? -38.10586 -9.93871  88.87449  1.000 51.26007 ? 93  GLN I CD  1 
ATOM   11376 O OE1 . GLN E 1 93  ? -37.36714 -10.91936 89.04186  1.000 53.66168 ? 93  GLN I OE1 1 
ATOM   11377 N NE2 . GLN E 1 93  ? -39.41917 -9.99598  89.06282  1.000 49.00233 ? 93  GLN I NE2 1 
ATOM   11378 N N   . GLU E 1 94  ? -33.06641 -9.50218  88.51543  1.000 44.83367 ? 94  GLU I N   1 
ATOM   11379 C CA  . GLU E 1 94  ? -31.60799 -9.44881  88.63814  1.000 46.25592 ? 94  GLU I CA  1 
ATOM   11380 C C   . GLU E 1 94  ? -30.94592 -9.53175  87.26828  1.000 48.42697 ? 94  GLU I C   1 
ATOM   11381 O O   . GLU E 1 94  ? -29.97762 -8.81200  86.99157  1.000 44.55766 ? 94  GLU I O   1 
ATOM   11382 C CB  . GLU E 1 94  ? -31.08128 -10.58702 89.51615  1.000 43.29205 ? 94  GLU I CB  1 
ATOM   11383 C CG  . GLU E 1 94  ? -31.65226 -10.71048 90.91518  1.000 51.32829 ? 94  GLU I CG  1 
ATOM   11384 C CD  . GLU E 1 94  ? -30.68053 -11.40389 91.86953  1.000 56.14838 ? 94  GLU I CD  1 
ATOM   11385 O OE1 . GLU E 1 94  ? -29.59406 -11.83520 91.40909  1.000 50.25605 ? 94  GLU I OE1 1 
ATOM   11386 O OE2 . GLU E 1 94  ? -31.01635 -11.53369 93.07040  1.000 58.73371 ? 94  GLU I OE2 1 
ATOM   11387 N N   . LEU E 1 95  ? -31.45938 -10.41592 86.40022  1.000 46.26865 ? 95  LEU I N   1 
ATOM   11388 C CA  . LEU E 1 95  ? -30.91940 -10.55612 85.05244  1.000 42.68882 ? 95  LEU I CA  1 
ATOM   11389 C C   . LEU E 1 95  ? -30.91983 -9.21448  84.33805  1.000 42.13758 ? 95  LEU I C   1 
ATOM   11390 O O   . LEU E 1 95  ? -29.89722 -8.78208  83.79636  1.000 42.21776 ? 95  LEU I O   1 
ATOM   11391 C CB  . LEU E 1 95  ? -31.73453 -11.59480 84.27147  1.000 42.30202 ? 95  LEU I CB  1 
ATOM   11392 C CG  . LEU E 1 95  ? -31.24497 -11.97417 82.86799  1.000 40.30934 ? 95  LEU I CG  1 
ATOM   11393 C CD1 . LEU E 1 95  ? -29.91471 -12.70120 82.95248  1.000 41.99189 ? 95  LEU I CD1 1 
ATOM   11394 C CD2 . LEU E 1 95  ? -32.26743 -12.81256 82.13061  1.000 39.19474 ? 95  LEU I CD2 1 
ATOM   11395 N N   . CYS E 1 96  ? -32.06460 -8.52772  84.35739  1.000 43.68002 ? 96  CYS I N   1 
ATOM   11396 C CA  . CYS E 1 96  ? -32.15849 -7.21086  83.73697  1.000 43.59909 ? 96  CYS I CA  1 
ATOM   11397 C C   . CYS E 1 96  ? -31.20724 -6.21370  84.39911  1.000 45.01963 ? 96  CYS I C   1 
ATOM   11398 O O   . CYS E 1 96  ? -30.60552 -5.37324  83.71817  1.000 40.91390 ? 96  CYS I O   1 
ATOM   11399 C CB  . CYS E 1 96  ? -33.60480 -6.72247  83.80157  1.000 40.27267 ? 96  CYS I CB  1 
ATOM   11400 S SG  . CYS E 1 96  ? -34.74523 -7.66571  82.73359  1.000 47.45715 ? 96  CYS I SG  1 
ATOM   11401 N N   . ASN E 1 97  ? -31.05385 -6.29592  85.72729  1.000 43.52429 ? 97  ASN I N   1 
ATOM   11402 C CA  . ASN E 1 97  ? -30.09659 -5.43222  86.40885  1.000 41.37229 ? 97  ASN I CA  1 
ATOM   11403 C C   . ASN E 1 97  ? -28.66994 -5.75436  85.99982  1.000 44.05811 ? 97  ASN I C   1 
ATOM   11404 O O   . ASN E 1 97  ? -27.82842 -4.85535  85.91482  1.000 49.87865 ? 97  ASN I O   1 
ATOM   11405 C CB  . ASN E 1 97  ? -30.23449 -5.56841  87.92506  1.000 40.39268 ? 97  ASN I CB  1 
ATOM   11406 C CG  . ASN E 1 97  ? -31.48332 -4.92155  88.45801  1.000 40.28137 ? 97  ASN I CG  1 
ATOM   11407 O OD1 . ASN E 1 97  ? -32.18225 -4.20909  87.74084  1.000 47.84790 ? 97  ASN I OD1 1 
ATOM   11408 N ND2 . ASN E 1 97  ? -31.79273 -5.18998  89.71782  1.000 39.73374 ? 97  ASN I ND2 1 
ATOM   11409 N N   . MET E 1 98  ? -28.36936 -7.02673  85.76410  1.000 44.46178 ? 98  MET I N   1 
ATOM   11410 C CA  . MET E 1 98  ? -27.01271 -7.38494  85.37212  1.000 42.67555 ? 98  MET I CA  1 
ATOM   11411 C C   . MET E 1 98  ? -26.75370 -6.97361  83.93270  1.000 44.54740 ? 98  MET I C   1 
ATOM   11412 O O   . MET E 1 98  ? -25.66221 -6.48927  83.60247  1.000 47.57513 ? 98  MET I O   1 
ATOM   11413 C CB  . MET E 1 98  ? -26.78890 -8.88328  85.57935  1.000 37.49588 ? 98  MET I CB  1 
ATOM   11414 C CG  . MET E 1 98  ? -26.00230 -9.20210  86.82899  1.000 42.73719 ? 98  MET I CG  1 
ATOM   11415 S SD  . MET E 1 98  ? -26.25434 -10.88054 87.45146  1.000 49.03252 ? 98  MET I SD  1 
ATOM   11416 C CE  . MET E 1 98  ? -27.73619 -10.62222 88.40465  1.000 49.11547 ? 98  MET I CE  1 
ATOM   11417 N N   . PHE E 1 99  ? -27.76136 -7.13441  83.07055  1.000 43.02912 ? 99  PHE I N   1 
ATOM   11418 C CA  . PHE E 1 99  ? -27.66845 -6.61430  81.71458  1.000 40.21288 ? 99  PHE I CA  1 
ATOM   11419 C C   . PHE E 1 99  ? -27.35446 -5.12627  81.73179  1.000 42.84529 ? 99  PHE I C   1 
ATOM   11420 O O   . PHE E 1 99  ? -26.56829 -4.64215  80.90596  1.000 43.25359 ? 99  PHE I O   1 
ATOM   11421 C CB  . PHE E 1 99  ? -28.97469 -6.86710  80.95758  1.000 41.99690 ? 99  PHE I CB  1 
ATOM   11422 C CG  . PHE E 1 99  ? -29.14881 -8.28037  80.49081  1.000 43.72596 ? 99  PHE I CG  1 
ATOM   11423 C CD1 . PHE E 1 99  ? -28.24507 -9.26411  80.85682  1.000 46.62584 ? 99  PHE I CD1 1 
ATOM   11424 C CD2 . PHE E 1 99  ? -30.20425 -8.62419  79.66975  1.000 40.47209 ? 99  PHE I CD2 1 
ATOM   11425 C CE1 . PHE E 1 99  ? -28.40012 -10.56407 80.42788  1.000 44.46510 ? 99  PHE I CE1 1 
ATOM   11426 C CE2 . PHE E 1 99  ? -30.36444 -9.92825  79.23667  1.000 45.40095 ? 99  PHE I CE2 1 
ATOM   11427 C CZ  . PHE E 1 99  ? -29.45852 -10.89703 79.61299  1.000 42.54317 ? 99  PHE I CZ  1 
ATOM   11428 N N   . ASN E 1 100 ? -27.94839 -4.38709  82.68021  1.000 41.89270 ? 100 ASN I N   1 
ATOM   11429 C CA  . ASN E 1 100 ? -27.68691 -2.95282  82.78084  1.000 45.60233 ? 100 ASN I CA  1 
ATOM   11430 C C   . ASN E 1 100 ? -26.21274 -2.66436  83.03810  1.000 45.98375 ? 100 ASN I C   1 
ATOM   11431 O O   . ASN E 1 100 ? -25.65163 -1.71797  82.47626  1.000 45.10433 ? 100 ASN I O   1 
ATOM   11432 C CB  . ASN E 1 100 ? -28.53523 -2.32743  83.88385  1.000 45.94350 ? 100 ASN I CB  1 
ATOM   11433 C CG  . ASN E 1 100 ? -28.90169 -0.88238  83.58463  1.000 50.96805 ? 100 ASN I CG  1 
ATOM   11434 O OD1 . ASN E 1 100 ? -29.54101 -0.58277  82.57892  1.000 50.92165 ? 100 ASN I OD1 1 
ATOM   11435 N ND2 . ASN E 1 100 ? -28.46345 0.02435   84.44704  1.000 50.60897 ? 100 ASN I ND2 1 
ATOM   11436 N N   . ASP E 1 101 ? -25.56771 -3.46369  83.88550  1.000 42.50696 ? 101 ASP I N   1 
ATOM   11437 C CA  . ASP E 1 101 ? -24.15735 -3.22745  84.15659  1.000 43.58511 ? 101 ASP I CA  1 
ATOM   11438 C C   . ASP E 1 101 ? -23.28338 -3.69379  83.00001  1.000 43.97451 ? 101 ASP I C   1 
ATOM   11439 O O   . ASP E 1 101 ? -22.30292 -3.02244  82.65398  1.000 45.11313 ? 101 ASP I O   1 
ATOM   11440 C CB  . ASP E 1 101 ? -23.75515 -3.90940  85.45985  1.000 42.82005 ? 101 ASP I CB  1 
ATOM   11441 C CG  . ASP E 1 101 ? -24.29989 -3.19395  86.67696  1.000 48.14689 ? 101 ASP I CG  1 
ATOM   11442 O OD1 . ASP E 1 101 ? -25.52184 -2.92697  86.72677  1.000 50.30945 ? 101 ASP I OD1 1 
ATOM   11443 O OD2 . ASP E 1 101 ? -23.50116 -2.89475  87.58894  1.000 56.92138 ? 101 ASP I OD2 1 
ATOM   11444 N N   . ILE E 1 102 ? -23.62476 -4.82811  82.37937  1.000 37.52734 ? 102 ILE I N   1 
ATOM   11445 C CA  . ILE E 1 102 ? -22.77653 -5.37002  81.31857  1.000 37.73876 ? 102 ILE I CA  1 
ATOM   11446 C C   . ILE E 1 102 ? -22.78053 -4.44986  80.10296  1.000 36.92968 ? 102 ILE I C   1 
ATOM   11447 O O   . ILE E 1 102 ? -21.73068 -4.16963  79.50798  1.000 33.96020 ? 102 ILE I O   1 
ATOM   11448 C CB  . ILE E 1 102 ? -23.22226 -6.79992  80.95454  1.000 39.22830 ? 102 ILE I CB  1 
ATOM   11449 C CG1 . ILE E 1 102 ? -22.97147 -7.75625  82.10787  1.000 39.24941 ? 102 ILE I CG1 1 
ATOM   11450 C CG2 . ILE E 1 102 ? -22.48464 -7.32251  79.75242  1.000 37.00748 ? 102 ILE I CG2 1 
ATOM   11451 C CD1 . ILE E 1 102 ? -23.97659 -8.86665  82.13865  1.000 39.45625 ? 102 ILE I CD1 1 
ATOM   11452 N N   . PHE E 1 103 ? -23.95413 -3.95052  79.72656  1.000 42.38016 ? 103 PHE I N   1 
ATOM   11453 C CA  . PHE E 1 103 ? -24.09082 -3.20808  78.48076  1.000 42.96628 ? 103 PHE I CA  1 
ATOM   11454 C C   . PHE E 1 103 ? -23.45442 -1.82528  78.54187  1.000 43.34266 ? 103 PHE I C   1 
ATOM   11455 O O   . PHE E 1 103 ? -23.30909 -1.18402  77.49650  1.000 42.62680 ? 103 PHE I O   1 
ATOM   11456 C CB  . PHE E 1 103 ? -25.56961 -3.11820  78.12001  1.000 42.92747 ? 103 PHE I CB  1 
ATOM   11457 C CG  . PHE E 1 103 ? -26.19071 -4.45219  77.76280  1.000 46.95651 ? 103 PHE I CG  1 
ATOM   11458 C CD1 . PHE E 1 103 ? -25.39340 -5.55271  77.46149  1.000 43.80198 ? 103 PHE I CD1 1 
ATOM   11459 C CD2 . PHE E 1 103 ? -27.57730 -4.61118  77.74004  1.000 45.56481 ? 103 PHE I CD2 1 
ATOM   11460 C CE1 . PHE E 1 103 ? -25.96790 -6.78858  77.13061  1.000 43.17931 ? 103 PHE I CE1 1 
ATOM   11461 C CE2 . PHE E 1 103 ? -28.15026 -5.84636  77.41474  1.000 40.61549 ? 103 PHE I CE2 1 
ATOM   11462 C CZ  . PHE E 1 103 ? -27.34410 -6.93038  77.11000  1.000 39.53439 ? 103 PHE I CZ  1 
ATOM   11463 N N   . ARG E 1 104 ? -23.04733 -1.37064  79.72763  1.000 45.30656 ? 104 ARG I N   1 
ATOM   11464 C CA  . ARG E 1 104 ? -22.32438 -0.11597  79.89587  1.000 45.72438 ? 104 ARG I CA  1 
ATOM   11465 C C   . ARG E 1 104 ? -20.80363 -0.29320  79.90272  1.000 44.80341 ? 104 ARG I C   1 
ATOM   11466 O O   . ARG E 1 104 ? -20.08209 0.70728   79.96490  1.000 45.37815 ? 104 ARG I O   1 
ATOM   11467 C CB  . ARG E 1 104 ? -22.77236 0.57002   81.19328  1.000 47.47763 ? 104 ARG I CB  1 
ATOM   11468 C CG  . ARG E 1 104 ? -24.29384 0.79836   81.31340  1.000 50.20861 ? 104 ARG I CG  1 
ATOM   11469 C CD  . ARG E 1 104 ? -24.63248 1.72506   82.50072  1.000 54.68301 ? 104 ARG I CD  1 
ATOM   11470 N NE  . ARG E 1 104 ? -26.05269 1.78866   82.83725  1.000 52.49625 ? 104 ARG I NE  1 
ATOM   11471 C CZ  . ARG E 1 104 ? -26.95328 2.51987   82.18775  1.000 60.87915 ? 104 ARG I CZ  1 
ATOM   11472 N NH1 . ARG E 1 104 ? -26.62912 3.23423   81.12031  1.000 65.92537 ? 104 ARG I NH1 1 
ATOM   11473 N NH2 . ARG E 1 104 ? -28.21360 2.53628   82.61927  1.000 58.85585 ? 104 ARG I NH2 1 
ATOM   11474 N N   . LYS E 1 105 ? -20.30310 -1.53180  79.82715  1.000 43.62149 ? 105 LYS I N   1 
ATOM   11475 C CA  . LYS E 1 105 ? -18.88194 -1.84005  79.94206  1.000 39.78729 ? 105 LYS I CA  1 
ATOM   11476 C C   . LYS E 1 105 ? -18.40765 -2.64215  78.73551  1.000 41.18878 ? 105 LYS I C   1 
ATOM   11477 O O   . LYS E 1 105 ? -19.20269 -3.15499  77.94779  1.000 43.42208 ? 105 LYS I O   1 
ATOM   11478 C CB  . LYS E 1 105 ? -18.59380 -2.63149  81.22394  1.000 37.26793 ? 105 LYS I CB  1 
ATOM   11479 C CG  . LYS E 1 105 ? -18.58646 -1.75942  82.45621  1.000 42.72903 ? 105 LYS I CG  1 
ATOM   11480 C CD  . LYS E 1 105 ? -19.23645 -2.43711  83.64613  1.000 49.16285 ? 105 LYS I CD  1 
ATOM   11481 C CE  . LYS E 1 105 ? -18.42762 -3.62575  84.12713  1.000 44.73722 ? 105 LYS I CE  1 
ATOM   11482 N NZ  . LYS E 1 105 ? -19.30745 -4.78239  84.43597  1.000 50.60431 ? 105 LYS I NZ  1 
ATOM   11483 N N   . ALA E 1 106 ? -17.09792 -2.75244  78.60023  1.000 41.79274 ? 106 ALA I N   1 
ATOM   11484 C CA  . ALA E 1 106 ? -16.47907 -3.54836  77.55249  1.000 38.77769 ? 106 ALA I CA  1 
ATOM   11485 C C   . ALA E 1 106 ? -15.97908 -4.87097  78.12669  1.000 39.37525 ? 106 ALA I C   1 
ATOM   11486 O O   . ALA E 1 106 ? -15.72007 -4.96531  79.32832  1.000 43.27992 ? 106 ALA I O   1 
ATOM   11487 C CB  . ALA E 1 106 ? -15.31444 -2.78099  76.91490  1.000 40.86558 ? 106 ALA I CB  1 
ATOM   11488 N N   . PRO E 1 107 ? -15.85210 -5.93003  77.32654  1.000 40.00199 ? 107 PRO I N   1 
ATOM   11489 C CA  . PRO E 1 107 ? -15.45800 -7.22856  77.88492  1.000 41.46146 ? 107 PRO I CA  1 
ATOM   11490 C C   . PRO E 1 107 ? -13.97977 -7.29788  78.23990  1.000 43.98849 ? 107 PRO I C   1 
ATOM   11491 O O   . PRO E 1 107 ? -13.10893 -6.75593  77.55546  1.000 41.76491 ? 107 PRO I O   1 
ATOM   11492 C CB  . PRO E 1 107 ? -15.78717 -8.22132  76.75990  1.000 36.82190 ? 107 PRO I CB  1 
ATOM   11493 C CG  . PRO E 1 107 ? -16.54233 -7.45115  75.74541  1.000 38.62023 ? 107 PRO I CG  1 
ATOM   11494 C CD  . PRO E 1 107 ? -16.10681 -6.03481  75.88297  1.000 40.58663 ? 107 PRO I CD  1 
ATOM   11495 N N   . VAL E 1 108 ? -13.70739 -7.99844  79.32887  1.000 44.49074 ? 108 VAL I N   1 
ATOM   11496 C CA  . VAL E 1 108 ? -12.34970 -8.21407  79.78987  1.000 46.10741 ? 108 VAL I CA  1 
ATOM   11497 C C   . VAL E 1 108 ? -11.95002 -9.65896  79.50136  1.000 43.20567 ? 108 VAL I C   1 
ATOM   11498 O O   . VAL E 1 108 ? -12.78467 -10.52983 79.23584  1.000 48.78978 ? 108 VAL I O   1 
ATOM   11499 C CB  . VAL E 1 108 ? -12.22076 -7.87560  81.28721  1.000 46.51354 ? 108 VAL I CB  1 
ATOM   11500 C CG1 . VAL E 1 108 ? -12.57286 -6.42711  81.50229  1.000 43.62298 ? 108 VAL I CG1 1 
ATOM   11501 C CG2 . VAL E 1 108 ? -13.14193 -8.75107  82.10178  1.000 41.83044 ? 108 VAL I CG2 1 
ATOM   11502 N N   . TYR E 1 109 ? -10.65040 -9.90908  79.55144  1.000 40.18526 ? 109 TYR I N   1 
ATOM   11503 C CA  . TYR E 1 109 ? -10.09931 -11.22859 79.27274  1.000 41.79065 ? 109 TYR I CA  1 
ATOM   11504 C C   . TYR E 1 109 ? -10.13758 -12.09673 80.52162  1.000 42.44759 ? 109 TYR I C   1 
ATOM   11505 O O   . TYR E 1 109 ? -9.91677  -11.61252 81.63180  1.000 46.02342 ? 109 TYR I O   1 
ATOM   11506 C CB  . TYR E 1 109 ? -8.66291  -11.10276 78.76940  1.000 38.22384 ? 109 TYR I CB  1 
ATOM   11507 C CG  . TYR E 1 109 ? -7.98873  -12.42259 78.52041  1.000 42.01164 ? 109 TYR I CG  1 
ATOM   11508 C CD1 . TYR E 1 109 ? -7.26172  -13.06791 79.52406  1.000 42.23016 ? 109 TYR I CD1 1 
ATOM   11509 C CD2 . TYR E 1 109 ? -8.06942  -13.02620 77.28113  1.000 40.94335 ? 109 TYR I CD2 1 
ATOM   11510 C CE1 . TYR E 1 109 ? -6.64781  -14.28192 79.29149  1.000 38.98367 ? 109 TYR I CE1 1 
ATOM   11511 C CE2 . TYR E 1 109 ? -7.45998  -14.23169 77.04259  1.000 41.50899 ? 109 TYR I CE2 1 
ATOM   11512 C CZ  . TYR E 1 109 ? -6.75620  -14.85683 78.04678  1.000 40.67275 ? 109 TYR I CZ  1 
ATOM   11513 O OH  . TYR E 1 109 ? -6.16327  -16.06071 77.76822  1.000 45.20195 ? 109 TYR I OH  1 
ATOM   11514 N N   . GLY E 1 110 ? -10.40489 -13.38359 80.34328  1.000 42.57643 ? 110 GLY I N   1 
ATOM   11515 C CA  . GLY E 1 110 ? -10.31217 -14.26126 81.49160  1.000 46.70384 ? 110 GLY I CA  1 
ATOM   11516 C C   . GLY E 1 110 ? -11.33276 -15.37557 81.58212  1.000 49.10258 ? 110 GLY I C   1 
ATOM   11517 O O   . GLY E 1 110 ? -10.99681 -16.48050 82.01292  1.000 54.80405 ? 110 GLY I O   1 
ATOM   11518 N N   . ASP E 1 111 ? -12.57277 -15.10865 81.19780  1.000 49.48674 ? 111 ASP I N   1 
ATOM   11519 C CA  . ASP E 1 111 ? -13.62994 -16.10497 81.23628  1.000 46.61965 ? 111 ASP I CA  1 
ATOM   11520 C C   . ASP E 1 111 ? -13.66148 -16.91590 79.94293  1.000 45.97817 ? 111 ASP I C   1 
ATOM   11521 O O   . ASP E 1 111 ? -13.15734 -16.48723 78.90428  1.000 51.41790 ? 111 ASP I O   1 
ATOM   11522 C CB  . ASP E 1 111 ? -14.96603 -15.41377 81.48324  1.000 47.32264 ? 111 ASP I CB  1 
ATOM   11523 C CG  . ASP E 1 111 ? -15.28617 -15.29936 82.94910  1.000 49.78960 ? 111 ASP I CG  1 
ATOM   11524 O OD1 . ASP E 1 111 ? -14.65414 -16.01947 83.74450  1.000 52.81717 ? 111 ASP I OD1 1 
ATOM   11525 O OD2 . ASP E 1 111 ? -16.12503 -14.45337 83.31509  1.000 54.88974 ? 111 ASP I OD2 1 
ATOM   11526 N N   . LEU E 1 112 ? -14.25274 -18.11566 80.02688  1.000 46.43707 ? 112 LEU I N   1 
ATOM   11527 C CA  . LEU E 1 112 ? -14.32978 -18.99888 78.86227  1.000 41.55624 ? 112 LEU I CA  1 
ATOM   11528 C C   . LEU E 1 112 ? -15.19458 -18.40870 77.75321  1.000 44.93583 ? 112 LEU I C   1 
ATOM   11529 O O   . LEU E 1 112 ? -14.94177 -18.66101 76.56864  1.000 46.18213 ? 112 LEU I O   1 
ATOM   11530 C CB  . LEU E 1 112 ? -14.86521 -20.37251 79.27082  1.000 42.95356 ? 112 LEU I CB  1 
ATOM   11531 N N   . GLY E 1 113 ? -16.20880 -17.62469 78.10643  1.000 42.03658 ? 113 GLY I N   1 
ATOM   11532 C CA  . GLY E 1 113 ? -17.07151 -17.01839 77.12169  1.000 38.81441 ? 113 GLY I CA  1 
ATOM   11533 C C   . GLY E 1 113 ? -17.33886 -15.55621 77.41711  1.000 39.49441 ? 113 GLY I C   1 
ATOM   11534 O O   . GLY E 1 113 ? -16.97243 -15.03644 78.47253  1.000 43.44920 ? 113 GLY I O   1 
ATOM   11535 N N   . PRO E 1 114 ? -18.00981 -14.87278 76.49679  1.000 37.43098 ? 114 PRO I N   1 
ATOM   11536 C CA  . PRO E 1 114 ? -18.32193 -13.45201 76.69073  1.000 35.81211 ? 114 PRO I CA  1 
ATOM   11537 C C   . PRO E 1 114 ? -19.26426 -13.26583 77.86863  1.000 37.56528 ? 114 PRO I C   1 
ATOM   11538 O O   . PRO E 1 114 ? -19.83340 -14.24671 78.37121  1.000 35.47388 ? 114 PRO I O   1 
ATOM   11539 C CB  . PRO E 1 114 ? -19.00446 -13.05768 75.37028  1.000 34.18437 ? 114 PRO I CB  1 
ATOM   11540 C CG  . PRO E 1 114 ? -18.92874 -14.27080 74.48111  1.000 39.53591 ? 114 PRO I CG  1 
ATOM   11541 C CD  . PRO E 1 114 ? -18.76602 -15.44277 75.37196  1.000 39.22480 ? 114 PRO I CD  1 
ATOM   11542 N N   . PRO E 1 115 ? -19.48251 -12.01581 78.31657  1.000 37.56818 ? 115 PRO I N   1 
ATOM   11543 C CA  . PRO E 1 115 ? -20.17388 -11.79559 79.60873  1.000 35.46996 ? 115 PRO I CA  1 
ATOM   11544 C C   . PRO E 1 115 ? -21.63786 -12.22213 79.65094  1.000 36.03435 ? 115 PRO I C   1 
ATOM   11545 O O   . PRO E 1 115 ? -22.11652 -12.64975 80.70829  1.000 36.44920 ? 115 PRO I O   1 
ATOM   11546 C CB  . PRO E 1 115 ? -20.04774 -10.27543 79.80148  1.000 39.47203 ? 115 PRO I CB  1 
ATOM   11547 C CG  . PRO E 1 115 ? -18.86754 -9.86932  78.96542  1.000 33.97186 ? 115 PRO I CG  1 
ATOM   11548 C CD  . PRO E 1 115 ? -18.94477 -10.75436 77.76632  1.000 35.22335 ? 115 PRO I CD  1 
ATOM   11549 N N   . VAL E 1 116 ? -22.38869 -12.07783 78.55717  1.000 38.53058 ? 116 VAL I N   1 
ATOM   11550 C CA  . VAL E 1 116 ? -23.79325 -12.46964 78.61590  1.000 39.99206 ? 116 VAL I CA  1 
ATOM   11551 C C   . VAL E 1 116 ? -23.91701 -13.98415 78.63303  1.000 39.47250 ? 116 VAL I C   1 
ATOM   11552 O O   . VAL E 1 116 ? -24.65163 -14.54373 79.45807  1.000 40.58551 ? 116 VAL I O   1 
ATOM   11553 C CB  . VAL E 1 116 ? -24.59877 -11.85382 77.46056  1.000 36.18756 ? 116 VAL I CB  1 
ATOM   11554 C CG1 . VAL E 1 116 ? -26.04540 -12.20787 77.62164  1.000 30.79848 ? 116 VAL I CG1 1 
ATOM   11555 C CG2 . VAL E 1 116 ? -24.42414 -10.33982 77.43569  1.000 38.64482 ? 116 VAL I CG2 1 
ATOM   11556 N N   . TYR E 1 117 ? -23.19135 -14.67155 77.73694  1.000 36.03717 ? 117 TYR I N   1 
ATOM   11557 C CA  . TYR E 1 117 ? -23.18326 -16.13104 77.76192  1.000 35.15515 ? 117 TYR I CA  1 
ATOM   11558 C C   . TYR E 1 117 ? -22.89649 -16.64983 79.16261  1.000 37.46156 ? 117 TYR I C   1 
ATOM   11559 O O   . TYR E 1 117 ? -23.54858 -17.59113 79.63326  1.000 39.47444 ? 117 TYR I O   1 
ATOM   11560 C CB  . TYR E 1 117 ? -22.14077 -16.70290 76.79653  1.000 31.85464 ? 117 TYR I CB  1 
ATOM   11561 C CG  . TYR E 1 117 ? -21.85449 -18.14537 77.14834  1.000 31.20274 ? 117 TYR I CG  1 
ATOM   11562 C CD1 . TYR E 1 117 ? -22.67990 -19.16300 76.69614  1.000 29.37185 ? 117 TYR I CD1 1 
ATOM   11563 C CD2 . TYR E 1 117 ? -20.80494 -18.48499 78.00663  1.000 34.28539 ? 117 TYR I CD2 1 
ATOM   11564 C CE1 . TYR E 1 117 ? -22.45488 -20.47706 77.05217  1.000 29.99277 ? 117 TYR I CE1 1 
ATOM   11565 C CE2 . TYR E 1 117 ? -20.58645 -19.79441 78.37838  1.000 33.04124 ? 117 TYR I CE2 1 
ATOM   11566 C CZ  . TYR E 1 117 ? -21.41710 -20.78702 77.89428  1.000 31.54051 ? 117 TYR I CZ  1 
ATOM   11567 O OH  . TYR E 1 117 ? -21.20321 -22.09422 78.25641  1.000 34.72564 ? 117 TYR I OH  1 
ATOM   11568 N N   . MET E 1 118 ? -21.90732 -16.05142 79.83298  1.000 35.19528 ? 118 MET I N   1 
ATOM   11569 C CA  . MET E 1 118 ? -21.50190 -16.50987 81.15843  1.000 40.74613 ? 118 MET I CA  1 
ATOM   11570 C C   . MET E 1 118 ? -22.66564 -16.52357 82.14360  1.000 40.93704 ? 118 MET I C   1 
ATOM   11571 O O   . MET E 1 118 ? -22.84102 -17.50486 82.87276  1.000 46.25660 ? 118 MET I O   1 
ATOM   11572 C CB  . MET E 1 118 ? -20.36591 -15.64379 81.70652  1.000 38.29394 ? 118 MET I CB  1 
ATOM   11573 C CG  . MET E 1 118 ? -19.07143 -15.76127 80.95792  1.000 38.57449 ? 118 MET I CG  1 
ATOM   11574 S SD  . MET E 1 118 ? -18.53285 -17.46633 80.94723  1.000 45.44867 ? 118 MET I SD  1 
ATOM   11575 C CE  . MET E 1 118 ? -17.76814 -17.57776 82.55996  1.000 41.90174 ? 118 MET I CE  1 
ATOM   11576 N N   . ILE E 1 119 ? -23.49825 -15.47313 82.16828  1.000 36.74241 ? 119 ILE I N   1 
ATOM   11577 C CA  . ILE E 1 119 ? -24.59313 -15.41293 83.14392  1.000 35.75392 ? 119 ILE I CA  1 
ATOM   11578 C C   . ILE E 1 119 ? -25.92270 -15.96771 82.61430  1.000 41.68069 ? 119 ILE I C   1 
ATOM   11579 O O   . ILE E 1 119 ? -26.88856 -16.04864 83.39032  1.000 42.06993 ? 119 ILE I O   1 
ATOM   11580 C CB  . ILE E 1 119 ? -24.80531 -13.96929 83.66188  1.000 38.98152 ? 119 ILE I CB  1 
ATOM   11581 C CG1 . ILE E 1 119 ? -25.53797 -13.10487 82.61860  1.000 41.42623 ? 119 ILE I CG1 1 
ATOM   11582 C CG2 . ILE E 1 119 ? -23.48230 -13.33134 84.05311  1.000 35.14216 ? 119 ILE I CG2 1 
ATOM   11583 C CD1 . ILE E 1 119 ? -26.03614 -11.80269 83.14591  1.000 41.52868 ? 119 ILE I CD1 1 
ATOM   11584 N N   . MET E 1 120 ? -26.00843 -16.31684 81.31504  1.000 38.16519 ? 120 MET I N   1 
ATOM   11585 C CA  . MET E 1 120 ? -27.15877 -16.97632 80.68556  1.000 39.16528 ? 120 MET I CA  1 
ATOM   11586 C C   . MET E 1 120 ? -27.07151 -18.51441 80.66640  1.000 39.18533 ? 120 MET I C   1 
ATOM   11587 O O   . MET E 1 120 ? -28.11085 -19.17443 80.70314  1.000 41.84436 ? 120 MET I O   1 
ATOM   11588 C CB  . MET E 1 120 ? -27.31036 -16.50024 79.23148  1.000 36.56011 ? 120 MET I CB  1 
ATOM   11589 C CG  . MET E 1 120 ? -27.81191 -15.09860 79.08715  1.000 36.23942 ? 120 MET I CG  1 
ATOM   11590 S SD  . MET E 1 120 ? -29.47820 -14.99641 79.69370  1.000 43.11734 ? 120 MET I SD  1 
ATOM   11591 C CE  . MET E 1 120 ? -30.39878 -15.08164 78.15823  1.000 36.14224 ? 120 MET I CE  1 
ATOM   11592 N N   . ALA E 1 121 ? -25.85931 -19.08474 80.54668  1.000 40.95622 ? 121 ALA I N   1 
ATOM   11593 C CA  . ALA E 1 121 ? -25.60173 -20.52187 80.36027  1.000 43.05813 ? 121 ALA I CA  1 
ATOM   11594 C C   . ALA E 1 121 ? -26.41812 -21.45942 81.26102  1.000 43.48975 ? 121 ALA I C   1 
ATOM   11595 O O   . ALA E 1 121 ? -26.92399 -22.47696 80.77483  1.000 44.29472 ? 121 ALA I O   1 
ATOM   11596 C CB  . ALA E 1 121 ? -24.09821 -20.80663 80.54429  1.000 39.81472 ? 121 ALA I CB  1 
ATOM   11597 N N   . LYS E 1 122 ? -26.49866 -21.19516 82.58743  1.000 47.60367 ? 122 LYS I N   1 
ATOM   11598 C CA  . LYS E 1 122 ? -27.35633 -22.04600 83.42738  1.000 44.90327 ? 122 LYS I CA  1 
ATOM   11599 C C   . LYS E 1 122 ? -28.82854 -21.96710 83.01352  1.000 43.39370 ? 122 LYS I C   1 
ATOM   11600 O O   . LYS E 1 122 ? -29.55294 -22.94800 83.20301  1.000 44.87796 ? 122 LYS I O   1 
ATOM   11601 C CB  . LYS E 1 122 ? -27.24761 -21.78657 84.94984  1.000 45.62183 ? 122 LYS I CB  1 
ATOM   11602 C CG  . LYS E 1 122 ? -25.98404 -22.26396 85.67743  1.000 53.07025 ? 122 LYS I CG  1 
ATOM   11603 C CD  . LYS E 1 122 ? -25.48184 -21.24235 86.70719  1.000 55.77752 ? 122 LYS I CD  1 
ATOM   11604 C CE  . LYS E 1 122 ? -24.99099 -19.96489 86.01834  1.000 69.57247 ? 122 LYS I CE  1 
ATOM   11605 N NZ  . LYS E 1 122 ? -23.81636 -20.21510 84.91282  1.000 53.78270 ? 122 LYS I NZ  1 
ATOM   11606 N N   . LEU E 1 123 ? -29.29504 -20.84270 82.44700  1.000 39.90571 ? 123 LEU I N   1 
ATOM   11607 C CA  . LEU E 1 123 ? -30.67879 -20.75823 81.98081  1.000 40.34316 ? 123 LEU I CA  1 
ATOM   11608 C C   . LEU E 1 123 ? -30.83896 -21.38562 80.60788  1.000 38.71432 ? 123 LEU I C   1 
ATOM   11609 O O   . LEU E 1 123 ? -31.89661 -21.94588 80.29728  1.000 36.69658 ? 123 LEU I O   1 
ATOM   11610 C CB  . LEU E 1 123 ? -31.13968 -19.29873 81.91934  1.000 44.14945 ? 123 LEU I CB  1 
ATOM   11611 C CG  . LEU E 1 123 ? -30.69473 -18.42580 83.08147  1.000 39.46288 ? 123 LEU I CG  1 
ATOM   11612 C CD1 . LEU E 1 123 ? -30.88339 -16.94908 82.75297  1.000 37.88612 ? 123 LEU I CD1 1 
ATOM   11613 C CD2 . LEU E 1 123 ? -31.45570 -18.83984 84.31815  1.000 42.51038 ? 123 LEU I CD2 1 
ATOM   11614 N N   . MET E 1 124 ? -29.79630 -21.30051 79.78771  1.000 37.38707 ? 124 MET I N   1 
ATOM   11615 C CA  . MET E 1 124 ? -29.81198 -21.94349 78.48485  1.000 40.45873 ? 124 MET I CA  1 
ATOM   11616 C C   . MET E 1 124 ? -29.95325 -23.44898 78.62945  1.000 39.71410 ? 124 MET I C   1 
ATOM   11617 O O   . MET E 1 124 ? -30.57140 -24.11694 77.78355  1.000 34.86545 ? 124 MET I O   1 
ATOM   11618 C CB  . MET E 1 124 ? -28.53158 -21.59371 77.74080  1.000 36.70593 ? 124 MET I CB  1 
ATOM   11619 C CG  . MET E 1 124 ? -28.40097 -20.11191 77.44205  1.000 34.30274 ? 124 MET I CG  1 
ATOM   11620 S SD  . MET E 1 124 ? -26.75313 -19.68308 76.87791  1.000 37.13713 ? 124 MET I SD  1 
ATOM   11621 C CE  . MET E 1 124 ? -26.56067 -20.90356 75.60494  1.000 29.95439 ? 124 MET I CE  1 
ATOM   11622 N N   . ASN E 1 125 ? -29.42368 -23.98242 79.72207  1.000 37.29051 ? 125 ASN I N   1 
ATOM   11623 C CA  . ASN E 1 125 ? -29.45164 -25.40536 79.99784  1.000 36.58890 ? 125 ASN I CA  1 
ATOM   11624 C C   . ASN E 1 125 ? -30.73072 -25.84534 80.70564  1.000 38.47979 ? 125 ASN I C   1 
ATOM   11625 O O   . ASN E 1 125 ? -30.70902 -26.81763 81.48503  1.000 36.93636 ? 125 ASN I O   1 
ATOM   11626 C CB  . ASN E 1 125 ? -28.21097 -25.78345 80.80265  1.000 38.32834 ? 125 ASN I CB  1 
ATOM   11627 C CG  . ASN E 1 125 ? -27.90964 -27.25960 80.73987  1.000 39.81277 ? 125 ASN I CG  1 
ATOM   11628 O OD1 . ASN E 1 125 ? -28.28768 -27.93367 79.78208  1.000 44.45331 ? 125 ASN I OD1 1 
ATOM   11629 N ND2 . ASN E 1 125 ? -27.25043 -27.77891 81.76868  1.000 39.88183 ? 125 ASN I ND2 1 
ATOM   11630 N N   . THR E 1 126 ? -31.85155 -25.15513 80.45473  1.000 37.40711 ? 126 THR I N   1 
ATOM   11631 C CA  . THR E 1 126 ? -33.15570 -25.53985 80.97595  1.000 33.80387 ? 126 THR I CA  1 
ATOM   11632 C C   . THR E 1 126 ? -34.16939 -25.55677 79.84633  1.000 39.49245 ? 126 THR I C   1 
ATOM   11633 O O   . THR E 1 126 ? -34.05871 -24.79288 78.88212  1.000 38.22668 ? 126 THR I O   1 
ATOM   11634 C CB  . THR E 1 126 ? -33.66765 -24.58035 82.04868  1.000 34.27749 ? 126 THR I CB  1 
ATOM   11635 O OG1 . THR E 1 126 ? -33.95677 -23.31174 81.44019  1.000 36.25208 ? 126 THR I OG1 1 
ATOM   11636 C CG2 . THR E 1 126 ? -32.65879 -24.40616 83.16536  1.000 29.46998 ? 126 THR I CG2 1 
ATOM   11637 N N   . ARG E 1 127 ? -35.19863 -26.39143 80.01384  1.000 40.08205 ? 127 ARG I N   1 
ATOM   11638 C CA  . ARG E 1 127 ? -36.25351 -26.46957 79.01305  1.000 39.73570 ? 127 ARG I CA  1 
ATOM   11639 C C   . ARG E 1 127 ? -36.99228 -25.14868 78.88641  1.000 38.96052 ? 127 ARG I C   1 
ATOM   11640 O O   . ARG E 1 127 ? -37.34721 -24.73386 77.77653  1.000 37.96906 ? 127 ARG I O   1 
ATOM   11641 C CB  . ARG E 1 127 ? -37.23061 -27.57624 79.37374  1.000 42.45992 ? 127 ARG I CB  1 
ATOM   11642 C CG  . ARG E 1 127 ? -36.84115 -28.91687 78.84317  1.000 44.96711 ? 127 ARG I CG  1 
ATOM   11643 C CD  . ARG E 1 127 ? -38.07812 -29.76615 78.74716  1.000 46.05506 ? 127 ARG I CD  1 
ATOM   11644 N NE  . ARG E 1 127 ? -37.78037 -31.18763 78.76880  1.000 50.33313 ? 127 ARG I NE  1 
ATOM   11645 C CZ  . ARG E 1 127 ? -38.69846 -32.13166 78.62489  1.000 57.37140 ? 127 ARG I CZ  1 
ATOM   11646 N NH1 . ARG E 1 127 ? -39.97898 -31.83044 78.43790  1.000 50.46042 ? 127 ARG I NH1 1 
ATOM   11647 N NH2 . ARG E 1 127 ? -38.32461 -33.40806 78.66972  1.000 57.51254 ? 127 ARG I NH2 1 
ATOM   11648 N N   . ALA E 1 128 ? -37.25060 -24.48748 80.01775  1.000 34.16712 ? 128 ALA I N   1 
ATOM   11649 C CA  . ALA E 1 128 ? -37.92737 -23.19869 79.98698  1.000 33.31058 ? 128 ALA I CA  1 
ATOM   11650 C C   . ALA E 1 128 ? -37.08875 -22.16198 79.25789  1.000 36.03627 ? 128 ALA I C   1 
ATOM   11651 O O   . ALA E 1 128 ? -37.61532 -21.37318 78.46097  1.000 35.57156 ? 128 ALA I O   1 
ATOM   11652 C CB  . ALA E 1 128 ? -38.23313 -22.73780 81.41006  1.000 37.59400 ? 128 ALA I CB  1 
ATOM   11653 N N   . GLY E 1 129 ? -35.77503 -22.16085 79.50916  1.000 38.82783 ? 129 GLY I N   1 
ATOM   11654 C CA  . GLY E 1 129 ? -34.88451 -21.26942 78.77731  1.000 36.10093 ? 129 GLY I CA  1 
ATOM   11655 C C   . GLY E 1 129 ? -34.92386 -21.49949 77.27807  1.000 35.24221 ? 129 GLY I C   1 
ATOM   11656 O O   . GLY E 1 129 ? -35.20826 -20.57674 76.50574  1.000 35.91249 ? 129 GLY I O   1 
ATOM   11657 N N   . PHE E 1 130 ? -34.65031 -22.74233 76.84750  1.000 33.12530 ? 130 PHE I N   1 
ATOM   11658 C CA  . PHE E 1 130 ? -34.66985 -23.07145 75.42101  1.000 31.72055 ? 130 PHE I CA  1 
ATOM   11659 C C   . PHE E 1 130 ? -35.98585 -22.64446 74.78051  1.000 32.77810 ? 130 PHE I C   1 
ATOM   11660 O O   . PHE E 1 130 ? -36.00104 -22.09728 73.66961  1.000 31.60840 ? 130 PHE I O   1 
ATOM   11661 C CB  . PHE E 1 130 ? -34.43169 -24.57547 75.21660  1.000 31.63730 ? 130 PHE I CB  1 
ATOM   11662 C CG  . PHE E 1 130 ? -34.47747 -25.01466 73.77626  1.000 29.53218 ? 130 PHE I CG  1 
ATOM   11663 C CD1 . PHE E 1 130 ? -33.37706 -24.88181 72.95906  1.000 29.77616 ? 130 PHE I CD1 1 
ATOM   11664 C CD2 . PHE E 1 130 ? -35.63606 -25.53389 73.23462  1.000 31.23724 ? 130 PHE I CD2 1 
ATOM   11665 C CE1 . PHE E 1 130 ? -33.42604 -25.26810 71.62424  1.000 30.49562 ? 130 PHE I CE1 1 
ATOM   11666 C CE2 . PHE E 1 130 ? -35.68933 -25.92193 71.89767  1.000 32.35451 ? 130 PHE I CE2 1 
ATOM   11667 C CZ  . PHE E 1 130 ? -34.59079 -25.78779 71.09481  1.000 28.75288 ? 130 PHE I CZ  1 
ATOM   11668 N N   . SER E 1 131 ? -37.09773 -22.85021 75.48839  1.000 32.39696 ? 131 SER I N   1 
ATOM   11669 C CA  . SER E 1 131 ? -38.39799 -22.50134 74.93024  1.000 35.94070 ? 131 SER I CA  1 
ATOM   11670 C C   . SER E 1 131 ? -38.54835 -20.98635 74.78150  1.000 36.14087 ? 131 SER I C   1 
ATOM   11671 O O   . SER E 1 131 ? -39.00198 -20.49455 73.73539  1.000 35.24044 ? 131 SER I O   1 
ATOM   11672 C CB  . SER E 1 131 ? -39.50702 -23.08690 75.80511  1.000 35.19844 ? 131 SER I CB  1 
ATOM   11673 O OG  . SER E 1 131 ? -40.77355 -22.81666 75.23218  1.000 40.48818 ? 131 SER I OG  1 
ATOM   11674 N N   . ALA E 1 132 ? -38.16077 -20.23033 75.81323  1.000 32.66223 ? 132 ALA I N   1 
ATOM   11675 C CA  . ALA E 1 132 ? -38.13954 -18.77759 75.69019  1.000 33.35417 ? 132 ALA I CA  1 
ATOM   11676 C C   . ALA E 1 132 ? -37.18747 -18.33399 74.58354  1.000 30.26214 ? 132 ALA I C   1 
ATOM   11677 O O   . ALA E 1 132 ? -37.56159 -17.54550 73.70794  1.000 28.86215 ? 132 ALA I O   1 
ATOM   11678 C CB  . ALA E 1 132 ? -37.75438 -18.13937 77.02733  1.000 34.91754 ? 132 ALA I CB  1 
ATOM   11679 N N   . PHE E 1 133 ? -35.95787 -18.85884 74.58511  1.000 28.89797 ? 133 PHE I N   1 
ATOM   11680 C CA  . PHE E 1 133 ? -34.93971 -18.35313 73.66893  1.000 27.90448 ? 133 PHE I CA  1 
ATOM   11681 C C   . PHE E 1 133 ? -35.14217 -18.81142 72.22951  1.000 29.38128 ? 133 PHE I C   1 
ATOM   11682 O O   . PHE E 1 133 ? -34.39584 -18.37778 71.34818  1.000 30.22118 ? 133 PHE I O   1 
ATOM   11683 C CB  . PHE E 1 133 ? -33.55197 -18.75456 74.16439  1.000 30.84242 ? 133 PHE I CB  1 
ATOM   11684 C CG  . PHE E 1 133 ? -33.30095 -18.41053 75.60913  1.000 32.70493 ? 133 PHE I CG  1 
ATOM   11685 C CD1 . PHE E 1 133 ? -33.94620 -17.32422 76.20806  1.000 30.02221 ? 133 PHE I CD1 1 
ATOM   11686 C CD2 . PHE E 1 133 ? -32.44813 -19.18994 76.37716  1.000 29.51802 ? 133 PHE I CD2 1 
ATOM   11687 C CE1 . PHE E 1 133 ? -33.72857 -17.02131 77.53275  1.000 30.58219 ? 133 PHE I CE1 1 
ATOM   11688 C CE2 . PHE E 1 133 ? -32.22258 -18.89230 77.69793  1.000 31.41242 ? 133 PHE I CE2 1 
ATOM   11689 C CZ  . PHE E 1 133 ? -32.86139 -17.81122 78.28331  1.000 31.78066 ? 133 PHE I CZ  1 
ATOM   11690 N N   . THR E 1 134 ? -36.12970 -19.66028 71.95988  1.000 31.48302 ? 134 THR I N   1 
ATOM   11691 C CA  . THR E 1 134 ? -36.53879 -19.94798 70.59163  1.000 32.94111 ? 134 THR I CA  1 
ATOM   11692 C C   . THR E 1 134 ? -37.88891 -19.31284 70.26224  1.000 35.59414 ? 134 THR I C   1 
ATOM   11693 O O   . THR E 1 134 ? -38.64179 -19.83408 69.42958  1.000 36.22572 ? 134 THR I O   1 
ATOM   11694 C CB  . THR E 1 134 ? -36.57185 -21.45329 70.34855  1.000 32.28667 ? 134 THR I CB  1 
ATOM   11695 O OG1 . THR E 1 134 ? -37.47006 -22.07548 71.27278  1.000 32.07371 ? 134 THR I OG1 1 
ATOM   11696 C CG2 . THR E 1 134 ? -35.17489 -22.04083 70.57067  1.000 29.35687 ? 134 THR I CG2 1 
ATOM   11697 N N   . ARG E 1 135 ? -38.21645 -18.20205 70.92075  1.000 34.90263 ? 135 ARG I N   1 
ATOM   11698 C CA  . ARG E 1 135 ? -39.34005 -17.36429 70.52436  1.000 33.60581 ? 135 ARG I CA  1 
ATOM   11699 C C   . ARG E 1 135 ? -38.80930 -16.22131 69.67226  1.000 30.97288 ? 135 ARG I C   1 
ATOM   11700 O O   . ARG E 1 135 ? -38.02979 -15.39157 70.15101  1.000 32.73876 ? 135 ARG I O   1 
ATOM   11701 C CB  . ARG E 1 135 ? -40.08458 -16.82292 71.74147  1.000 31.59873 ? 135 ARG I CB  1 
ATOM   11702 C CG  . ARG E 1 135 ? -40.69411 -17.90714 72.57279  1.000 32.86182 ? 135 ARG I CG  1 
ATOM   11703 C CD  . ARG E 1 135 ? -40.98082 -17.40179 73.96132  1.000 36.83871 ? 135 ARG I CD  1 
ATOM   11704 N NE  . ARG E 1 135 ? -41.93131 -18.24905 74.67202  1.000 40.34185 ? 135 ARG I NE  1 
ATOM   11705 C CZ  . ARG E 1 135 ? -43.21259 -18.37768 74.34573  1.000 37.69292 ? 135 ARG I CZ  1 
ATOM   11706 N NH1 . ARG E 1 135 ? -43.73048 -17.75395 73.29774  1.000 31.37703 ? 135 ARG I NH1 1 
ATOM   11707 N NH2 . ARG E 1 135 ? -43.99259 -19.15115 75.09129  1.000 40.07705 ? 135 ARG I NH2 1 
ATOM   11708 N N   . GLN E 1 136 ? -39.23649 -16.17991 68.41575  1.000 28.58475 ? 136 GLN I N   1 
ATOM   11709 C CA  . GLN E 1 136 ? -38.74488 -15.16489 67.49600  1.000 29.02384 ? 136 GLN I CA  1 
ATOM   11710 C C   . GLN E 1 136 ? -39.00756 -13.74931 68.02509  1.000 31.04023 ? 136 GLN I C   1 
ATOM   11711 O O   . GLN E 1 136 ? -38.16900 -12.85518 67.86640  1.000 32.85499 ? 136 GLN I O   1 
ATOM   11712 C CB  . GLN E 1 136 ? -39.36775 -15.40971 66.11419  1.000 29.96652 ? 136 GLN I CB  1 
ATOM   11713 C CG  . GLN E 1 136 ? -38.76187 -14.59973 64.98334  1.000 34.00779 ? 136 GLN I CG  1 
ATOM   11714 C CD  . GLN E 1 136 ? -38.42434 -15.43840 63.75889  1.000 30.79426 ? 136 GLN I CD  1 
ATOM   11715 O OE1 . GLN E 1 136 ? -37.60271 -16.35131 63.82512  1.000 30.92910 ? 136 GLN I OE1 1 
ATOM   11716 N NE2 . GLN E 1 136 ? -39.02693 -15.10146 62.62684  1.000 34.29524 ? 136 GLN I NE2 1 
ATOM   11717 N N   . ARG E 1 137 ? -40.13326 -13.53959 68.71429  1.000 33.10795 ? 137 ARG I N   1 
ATOM   11718 C CA  . ARG E 1 137 ? -40.41265 -12.21917 69.27793  1.000 33.27848 ? 137 ARG I CA  1 
ATOM   11719 C C   . ARG E 1 137 ? -39.40666 -11.82587 70.35810  1.000 34.69845 ? 137 ARG I C   1 
ATOM   11720 O O   . ARG E 1 137 ? -38.93173 -10.68539 70.36976  1.000 36.41034 ? 137 ARG I O   1 
ATOM   11721 C CB  . ARG E 1 137 ? -41.82840 -12.16375 69.84122  1.000 33.87739 ? 137 ARG I CB  1 
ATOM   11722 C CG  . ARG E 1 137 ? -42.86560 -11.84644 68.81579  1.000 35.55379 ? 137 ARG I CG  1 
ATOM   11723 C CD  . ARG E 1 137 ? -44.23992 -11.94055 69.40808  1.000 32.75160 ? 137 ARG I CD  1 
ATOM   11724 N NE  . ARG E 1 137 ? -45.24370 -11.77408 68.36669  1.000 39.31099 ? 137 ARG I NE  1 
ATOM   11725 C CZ  . ARG E 1 137 ? -46.53330 -12.05170 68.49185  1.000 40.14350 ? 137 ARG I CZ  1 
ATOM   11726 N NH1 . ARG E 1 137 ? -47.03744 -12.51677 69.62333  1.000 36.48802 ? 137 ARG I NH1 1 
ATOM   11727 N NH2 . ARG E 1 137 ? -47.33174 -11.88338 67.44242  1.000 39.99700 ? 137 ARG I NH2 1 
ATOM   11728 N N   . LEU E 1 138 ? -39.08291 -12.73992 71.28682  1.000 32.82670 ? 138 LEU I N   1 
ATOM   11729 C CA  . LEU E 1 138 ? -38.06579 -12.42736 72.29538  1.000 33.99446 ? 138 LEU I CA  1 
ATOM   11730 C C   . LEU E 1 138 ? -36.72238 -12.09146 71.65202  1.000 30.60217 ? 138 LEU I C   1 
ATOM   11731 O O   . LEU E 1 138 ? -36.01433 -11.19209 72.11750  1.000 29.90123 ? 138 LEU I O   1 
ATOM   11732 C CB  . LEU E 1 138 ? -37.89448 -13.58240 73.28790  1.000 32.92059 ? 138 LEU I CB  1 
ATOM   11733 C CG  . LEU E 1 138 ? -36.85763 -13.34482 74.40463  1.000 32.59599 ? 138 LEU I CG  1 
ATOM   11734 C CD1 . LEU E 1 138 ? -37.43148 -12.47870 75.49892  1.000 33.84516 ? 138 LEU I CD1 1 
ATOM   11735 C CD2 . LEU E 1 138 ? -36.32922 -14.64211 74.99941  1.000 28.76166 ? 138 LEU I CD2 1 
ATOM   11736 N N   . ASN E 1 139 ? -36.36577 -12.78109 70.56630  1.000 30.60624 ? 139 ASN I N   1 
ATOM   11737 C CA  . ASN E 1 139 ? -35.05362 -12.54868 69.97480  1.000 31.32784 ? 139 ASN I CA  1 
ATOM   11738 C C   . ASN E 1 139 ? -34.96330 -11.20523 69.26871  1.000 33.63866 ? 139 ASN I C   1 
ATOM   11739 O O   . ASN E 1 139 ? -33.85157 -10.72648 69.01954  1.000 34.38048 ? 139 ASN I O   1 
ATOM   11740 C CB  . ASN E 1 139 ? -34.68222 -13.68247 69.02892  1.000 28.44734 ? 139 ASN I CB  1 
ATOM   11741 C CG  . ASN E 1 139 ? -34.28430 -14.91667 69.78122  1.000 32.83084 ? 139 ASN I CG  1 
ATOM   11742 O OD1 . ASN E 1 139 ? -33.59709 -14.82565 70.80662  1.000 31.46912 ? 139 ASN I OD1 1 
ATOM   11743 N ND2 . ASN E 1 139 ? -34.69676 -16.08012 69.29173  1.000 31.54289 ? 139 ASN I ND2 1 
ATOM   11744 N N   . LEU E 1 140 ? -36.09749 -10.57852 68.95674  1.000 32.96557 ? 140 LEU I N   1 
ATOM   11745 C CA  . LEU E 1 140 ? -36.05945 -9.17208  68.57683  1.000 31.93820 ? 140 LEU I CA  1 
ATOM   11746 C C   . LEU E 1 140 ? -35.46880 -8.31868  69.69898  1.000 32.77715 ? 140 LEU I C   1 
ATOM   11747 O O   . LEU E 1 140 ? -34.64558 -7.42726  69.45428  1.000 29.84079 ? 140 LEU I O   1 
ATOM   11748 C CB  . LEU E 1 140 ? -37.46441 -8.69074  68.22840  1.000 28.62233 ? 140 LEU I CB  1 
ATOM   11749 C CG  . LEU E 1 140 ? -37.83043 -9.16350  66.83059  1.000 36.50102 ? 140 LEU I CG  1 
ATOM   11750 C CD1 . LEU E 1 140 ? -39.36174 -9.32747  66.66112  1.000 39.98698 ? 140 LEU I CD1 1 
ATOM   11751 C CD2 . LEU E 1 140 ? -37.19730 -8.26108  65.76297  1.000 25.67914 ? 140 LEU I CD2 1 
ATOM   11752 N N   . HIS E 1 141 ? -35.87434 -8.58263  70.94142  1.000 31.90207 ? 141 HIS I N   1 
ATOM   11753 C CA  . HIS E 1 141 ? -35.39885 -7.76026  72.04140  1.000 32.15384 ? 141 HIS I CA  1 
ATOM   11754 C C   . HIS E 1 141 ? -33.92142 -8.00915  72.30994  1.000 36.34334 ? 141 HIS I C   1 
ATOM   11755 O O   . HIS E 1 141 ? -33.16585 -7.06045  72.56334  1.000 36.27096 ? 141 HIS I O   1 
ATOM   11756 C CB  . HIS E 1 141 ? -36.24085 -8.01547  73.28817  1.000 35.03052 ? 141 HIS I CB  1 
ATOM   11757 C CG  . HIS E 1 141 ? -37.61902 -7.43004  73.20773  1.000 38.22231 ? 141 HIS I CG  1 
ATOM   11758 N ND1 . HIS E 1 141 ? -37.84519 -6.08427  73.00679  1.000 38.45476 ? 141 HIS I ND1 1 
ATOM   11759 C CD2 . HIS E 1 141 ? -38.84046 -8.00396  73.30853  1.000 42.14658 ? 141 HIS I CD2 1 
ATOM   11760 C CE1 . HIS E 1 141 ? -39.14330 -5.85617  72.97199  1.000 36.86958 ? 141 HIS I CE1 1 
ATOM   11761 N NE2 . HIS E 1 141 ? -39.77064 -7.00346  73.15748  1.000 44.15762 ? 141 HIS I NE2 1 
ATOM   11762 N N   . PHE E 1 142 ? -33.48197 -9.27481  72.24247  1.000 32.52857 ? 142 PHE I N   1 
ATOM   11763 C CA  . PHE E 1 142 ? -32.05305 -9.53953  72.34657  1.000 31.28472 ? 142 PHE I CA  1 
ATOM   11764 C C   . PHE E 1 142 ? -31.29179 -8.79781  71.25487  1.000 31.40223 ? 142 PHE I C   1 
ATOM   11765 O O   . PHE E 1 142 ? -30.23311 -8.22108  71.51602  1.000 32.71778 ? 142 PHE I O   1 
ATOM   11766 C CB  . PHE E 1 142 ? -31.76988 -11.04242 72.28578  1.000 29.99937 ? 142 PHE I CB  1 
ATOM   11767 C CG  . PHE E 1 142 ? -32.07965 -11.76400 73.56117  1.000 30.21256 ? 142 PHE I CG  1 
ATOM   11768 C CD1 . PHE E 1 142 ? -31.65224 -11.25706 74.78226  1.000 28.32491 ? 142 PHE I CD1 1 
ATOM   11769 C CD2 . PHE E 1 142 ? -32.81621 -12.93530 73.54731  1.000 28.99791 ? 142 PHE I CD2 1 
ATOM   11770 C CE1 . PHE E 1 142 ? -31.93911 -11.91625 75.94984  1.000 30.74046 ? 142 PHE I CE1 1 
ATOM   11771 C CE2 . PHE E 1 142 ? -33.10565 -13.60155 74.72753  1.000 31.09893 ? 142 PHE I CE2 1 
ATOM   11772 C CZ  . PHE E 1 142 ? -32.66883 -13.09686 75.92584  1.000 27.86093 ? 142 PHE I CZ  1 
ATOM   11773 N N   . LYS E 1 143 ? -31.82510 -8.77783  70.03099  1.000 28.65677 ? 143 LYS I N   1 
ATOM   11774 C CA  . LYS E 1 143 ? -31.14754 -8.04095  68.97082  1.000 33.26047 ? 143 LYS I CA  1 
ATOM   11775 C C   . LYS E 1 143 ? -30.99546 -6.56830  69.34118  1.000 36.85426 ? 143 LYS I C   1 
ATOM   11776 O O   . LYS E 1 143 ? -29.92034 -5.98672  69.15313  1.000 38.73387 ? 143 LYS I O   1 
ATOM   11777 C CB  . LYS E 1 143 ? -31.89089 -8.20870  67.64357  1.000 29.90387 ? 143 LYS I CB  1 
ATOM   11778 C CG  . LYS E 1 143 ? -31.35672 -7.36157  66.50579  1.000 32.91637 ? 143 LYS I CG  1 
ATOM   11779 C CD  . LYS E 1 143 ? -32.00353 -7.70317  65.17108  1.000 27.57328 ? 143 LYS I CD  1 
ATOM   11780 C CE  . LYS E 1 143 ? -31.96629 -6.52715  64.20266  1.000 32.02784 ? 143 LYS I CE  1 
ATOM   11781 N NZ  . LYS E 1 143 ? -30.62819 -5.96380  64.01890  1.000 32.36671 ? 143 LYS I NZ  1 
ATOM   11782 N N   . LYS E 1 144 ? -32.04324 -5.96177  69.91285  1.000 34.35230 ? 144 LYS I N   1 
ATOM   11783 C CA  . LYS E 1 144 ? -31.98719 -4.54548  70.25767  1.000 34.44305 ? 144 LYS I CA  1 
ATOM   11784 C C   . LYS E 1 144 ? -30.98422 -4.29923  71.37701  1.000 35.54362 ? 144 LYS I C   1 
ATOM   11785 O O   . LYS E 1 144 ? -30.18724 -3.35407  71.32173  1.000 34.61758 ? 144 LYS I O   1 
ATOM   11786 C CB  . LYS E 1 144 ? -33.37522 -4.05139  70.66638  1.000 36.27867 ? 144 LYS I CB  1 
ATOM   11787 C CG  . LYS E 1 144 ? -33.68724 -2.59733  70.27749  1.000 43.53561 ? 144 LYS I CG  1 
ATOM   11788 C CD  . LYS E 1 144 ? -33.13558 -1.59862  71.30374  1.000 43.46721 ? 144 LYS I CD  1 
ATOM   11789 C CE  . LYS E 1 144 ? -33.51478 -0.13983  70.98372  1.000 46.33560 ? 144 LYS I CE  1 
ATOM   11790 N NZ  . LYS E 1 144 ? -32.88377 0.42722   69.75735  1.000 48.36290 ? 144 LYS I NZ  1 
ATOM   11791 N N   . LEU E 1 145 ? -31.02859 -5.14048  72.40675  1.000 35.43553 ? 145 LEU I N   1 
ATOM   11792 C CA  . LEU E 1 145 ? -30.10025 -5.03757  73.52252  1.000 34.11184 ? 145 LEU I CA  1 
ATOM   11793 C C   . LEU E 1 145 ? -28.65272 -5.10213  73.04319  1.000 36.50558 ? 145 LEU I C   1 
ATOM   11794 O O   . LEU E 1 145 ? -27.82383 -4.26415  73.41377  1.000 36.77667 ? 145 LEU I O   1 
ATOM   11795 C CB  . LEU E 1 145 ? -30.38727 -6.16139  74.51793  1.000 32.27798 ? 145 LEU I CB  1 
ATOM   11796 C CG  . LEU E 1 145 ? -31.73863 -6.11831  75.22608  1.000 32.88741 ? 145 LEU I CG  1 
ATOM   11797 C CD1 . LEU E 1 145 ? -31.90918 -7.29729  76.15812  1.000 33.19931 ? 145 LEU I CD1 1 
ATOM   11798 C CD2 . LEU E 1 145 ? -31.82435 -4.84186  76.01236  1.000 38.98151 ? 145 LEU I CD2 1 
ATOM   11799 N N   . PHE E 1 146 ? -28.33009 -6.09113  72.21224  1.000 33.86936 ? 146 PHE I N   1 
ATOM   11800 C CA  . PHE E 1 146 ? -26.94466 -6.28285  71.81549  1.000 35.23817 ? 146 PHE I CA  1 
ATOM   11801 C C   . PHE E 1 146 ? -26.50676 -5.23658  70.81293  1.000 36.93697 ? 146 PHE I C   1 
ATOM   11802 O O   . PHE E 1 146 ? -25.33663 -4.85556  70.80262  1.000 41.70211 ? 146 PHE I O   1 
ATOM   11803 C CB  . PHE E 1 146 ? -26.74632 -7.68024  71.23300  1.000 35.78006 ? 146 PHE I CB  1 
ATOM   11804 C CG  . PHE E 1 146 ? -27.01418 -8.78804  72.21114  1.000 35.42017 ? 146 PHE I CG  1 
ATOM   11805 C CD1 . PHE E 1 146 ? -27.09877 -8.53460  73.56646  1.000 32.55559 ? 146 PHE I CD1 1 
ATOM   11806 C CD2 . PHE E 1 146 ? -27.22514 -10.08096 71.76164  1.000 34.87649 ? 146 PHE I CD2 1 
ATOM   11807 C CE1 . PHE E 1 146 ? -27.37184 -9.55343  74.45248  1.000 33.31247 ? 146 PHE I CE1 1 
ATOM   11808 C CE2 . PHE E 1 146 ? -27.50310 -11.09244 72.64081  1.000 31.40252 ? 146 PHE I CE2 1 
ATOM   11809 C CZ  . PHE E 1 146 ? -27.57805 -10.83120 73.98571  1.000 31.69872 ? 146 PHE I CZ  1 
ATOM   11810 N N   . ASP E 1 147 ? -27.42273 -4.76405  69.96690  1.000 38.86621 ? 147 ASP I N   1 
ATOM   11811 C CA  . ASP E 1 147 ? -27.11607 -3.62569  69.10702  1.000 36.39606 ? 147 ASP I CA  1 
ATOM   11812 C C   . ASP E 1 147 ? -26.78705 -2.38252  69.93304  1.000 37.28613 ? 147 ASP I C   1 
ATOM   11813 O O   . ASP E 1 147 ? -25.81010 -1.67962  69.64842  1.000 39.34362 ? 147 ASP I O   1 
ATOM   11814 C CB  . ASP E 1 147 ? -28.28553 -3.34950  68.15835  1.000 32.84381 ? 147 ASP I CB  1 
ATOM   11815 C CG  . ASP E 1 147 ? -28.36857 -4.33443  67.00598  1.000 36.57454 ? 147 ASP I CG  1 
ATOM   11816 O OD1 . ASP E 1 147 ? -27.58393 -5.30345  66.93652  1.000 40.20134 ? 147 ASP I OD1 1 
ATOM   11817 O OD2 . ASP E 1 147 ? -29.22416 -4.11527  66.13355  1.000 41.50955 ? 147 ASP I OD2 1 
ATOM   11818 N N   . THR E 1 148 ? -27.60000 -2.09512  70.95473  1.000 37.69116 ? 148 THR I N   1 
ATOM   11819 C CA  . THR E 1 148 ? -27.30961 -1.00979  71.89134  1.000 37.87553 ? 148 THR I CA  1 
ATOM   11820 C C   . THR E 1 148 ? -25.89141 -1.11903  72.43658  1.000 40.07714 ? 148 THR I C   1 
ATOM   11821 O O   . THR E 1 148 ? -25.10657 -0.16517  72.36251  1.000 41.35381 ? 148 THR I O   1 
ATOM   11822 C CB  . THR E 1 148 ? -28.32400 -1.04045  73.03744  1.000 38.11823 ? 148 THR I CB  1 
ATOM   11823 O OG1 . THR E 1 148 ? -29.65157 -1.01858  72.49886  1.000 37.61138 ? 148 THR I OG1 1 
ATOM   11824 C CG2 . THR E 1 148 ? -28.13644 0.14382   73.98078  1.000 35.67580 ? 148 THR I CG2 1 
ATOM   11825 N N   . TRP E 1 149 ? -25.55028 -2.29067  72.98238  1.000 41.17455 ? 149 TRP I N   1 
ATOM   11826 C CA  . TRP E 1 149 ? -24.20767 -2.54955  73.49317  1.000 39.84800 ? 149 TRP I CA  1 
ATOM   11827 C C   . TRP E 1 149 ? -23.14974 -2.35112  72.41273  1.000 40.72164 ? 149 TRP I C   1 
ATOM   11828 O O   . TRP E 1 149 ? -22.03903 -1.88319  72.69467  1.000 42.93843 ? 149 TRP I O   1 
ATOM   11829 C CB  . TRP E 1 149 ? -24.15857 -3.97108  74.04604  1.000 39.43446 ? 149 TRP I CB  1 
ATOM   11830 C CG  . TRP E 1 149 ? -22.97201 -4.29406  74.89532  1.000 42.43049 ? 149 TRP I CG  1 
ATOM   11831 C CD1 . TRP E 1 149 ? -22.07849 -3.41732  75.44170  1.000 40.19951 ? 149 TRP I CD1 1 
ATOM   11832 C CD2 . TRP E 1 149 ? -22.55132 -5.59990  75.29682  1.000 39.94527 ? 149 TRP I CD2 1 
ATOM   11833 N NE1 . TRP E 1 149 ? -21.13708 -4.09992  76.16083  1.000 37.67762 ? 149 TRP I NE1 1 
ATOM   11834 C CE2 . TRP E 1 149 ? -21.40528 -5.44165  76.08733  1.000 38.85114 ? 149 TRP I CE2 1 
ATOM   11835 C CE3 . TRP E 1 149 ? -23.03719 -6.89268  75.05882  1.000 40.61209 ? 149 TRP I CE3 1 
ATOM   11836 C CZ2 . TRP E 1 149 ? -20.73650 -6.52605  76.65011  1.000 41.03184 ? 149 TRP I CZ2 1 
ATOM   11837 C CZ3 . TRP E 1 149 ? -22.37537 -7.96412  75.61237  1.000 40.74370 ? 149 TRP I CZ3 1 
ATOM   11838 C CH2 . TRP E 1 149 ? -21.23546 -7.77657  76.39918  1.000 41.56294 ? 149 TRP I CH2 1 
ATOM   11839 N N   . GLY E 1 150 ? -23.47590 -2.69810  71.16999  1.000 36.56106 ? 150 GLY I N   1 
ATOM   11840 C CA  . GLY E 1 150 ? -22.52195 -2.51991  70.09450  1.000 38.89213 ? 150 GLY I CA  1 
ATOM   11841 C C   . GLY E 1 150 ? -22.11496 -1.07590  69.90417  1.000 42.32558 ? 150 GLY I C   1 
ATOM   11842 O O   . GLY E 1 150 ? -20.98042 -0.79677  69.50556  1.000 45.09310 ? 150 GLY I O   1 
ATOM   11843 N N   . LEU E 1 151 ? -23.03222 -0.14238  70.18247  1.000 43.91164 ? 151 LEU I N   1 
ATOM   11844 C CA  . LEU E 1 151 ? -22.72673 1.27899   70.04916  1.000 41.48212 ? 151 LEU I CA  1 
ATOM   11845 C C   . LEU E 1 151 ? -21.62636 1.67998   71.02152  1.000 43.69504 ? 151 LEU I C   1 
ATOM   11846 O O   . LEU E 1 151 ? -20.63164 2.30457   70.62990  1.000 46.85683 ? 151 LEU I O   1 
ATOM   11847 C CB  . LEU E 1 151 ? -23.99172 2.11917   70.28240  1.000 41.16123 ? 151 LEU I CB  1 
ATOM   11848 C CG  . LEU E 1 151 ? -25.16781 1.96991   69.28958  1.000 49.23475 ? 151 LEU I CG  1 
ATOM   11849 C CD1 . LEU E 1 151 ? -26.46643 2.55823   69.85874  1.000 42.30294 ? 151 LEU I CD1 1 
ATOM   11850 C CD2 . LEU E 1 151 ? -24.87997 2.55136   67.89863  1.000 39.69686 ? 151 LEU I CD2 1 
ATOM   11851 N N   . PHE E 1 152 ? -21.77779 1.30076   72.29455  1.000 38.46422 ? 152 PHE I N   1 
ATOM   11852 C CA  . PHE E 1 152 ? -20.73417 1.56131   73.27501  1.000 40.02365 ? 152 PHE I CA  1 
ATOM   11853 C C   . PHE E 1 152 ? -19.40176 1.00040   72.80454  1.000 43.32809 ? 152 PHE I C   1 
ATOM   11854 O O   . PHE E 1 152 ? -18.41197 1.72935   72.70073  1.000 43.09025 ? 152 PHE I O   1 
ATOM   11855 C CB  . PHE E 1 152 ? -21.10418 0.96375   74.63371  1.000 40.31361 ? 152 PHE I CB  1 
ATOM   11856 C CG  . PHE E 1 152 ? -20.04488 1.17509   75.68334  1.000 47.67769 ? 152 PHE I CG  1 
ATOM   11857 C CD1 . PHE E 1 152 ? -19.89979 2.40813   76.30700  1.000 44.15388 ? 152 PHE I CD1 1 
ATOM   11858 C CD2 . PHE E 1 152 ? -19.15169 0.15739   76.00432  1.000 42.80983 ? 152 PHE I CD2 1 
ATOM   11859 C CE1 . PHE E 1 152 ? -18.90641 2.60566   77.25366  1.000 46.53546 ? 152 PHE I CE1 1 
ATOM   11860 C CE2 . PHE E 1 152 ? -18.16078 0.35497   76.95192  1.000 42.13531 ? 152 PHE I CE2 1 
ATOM   11861 C CZ  . PHE E 1 152 ? -18.03587 1.57732   77.57282  1.000 43.58944 ? 152 PHE I CZ  1 
ATOM   11862 N N   . LEU E 1 153 ? -19.37294 -0.29644  72.47685  1.000 45.77784 ? 153 LEU I N   1 
ATOM   11863 C CA  . LEU E 1 153 ? -18.14428 -0.98462  72.08436  1.000 45.58004 ? 153 LEU I CA  1 
ATOM   11864 C C   . LEU E 1 153 ? -17.48388 -0.39042  70.84849  1.000 44.26229 ? 153 LEU I C   1 
ATOM   11865 O O   . LEU E 1 153 ? -16.34000 -0.75272  70.54995  1.000 47.01667 ? 153 LEU I O   1 
ATOM   11866 C CB  . LEU E 1 153 ? -18.43999 -2.46219  71.85285  1.000 41.82238 ? 153 LEU I CB  1 
ATOM   11867 C CG  . LEU E 1 153 ? -18.96360 -3.15207  73.10914  1.000 41.33824 ? 153 LEU I CG  1 
ATOM   11868 C CD1 . LEU E 1 153 ? -19.16919 -4.62084  72.83940  1.000 37.48430 ? 153 LEU I CD1 1 
ATOM   11869 C CD2 . LEU E 1 153 ? -18.01327 -2.92964  74.27806  1.000 36.88585 ? 153 LEU I CD2 1 
ATOM   11870 N N   . SER E 1 154 ? -18.16845 0.49221   70.12697  1.000 43.51365 ? 154 SER I N   1 
ATOM   11871 C CA  . SER E 1 154 ? -17.58002 1.24903   69.03379  1.000 44.44057 ? 154 SER I CA  1 
ATOM   11872 C C   . SER E 1 154 ? -17.14976 2.65289   69.44036  1.000 44.15522 ? 154 SER I C   1 
ATOM   11873 O O   . SER E 1 154 ? -16.64756 3.39124   68.59324  1.000 42.01215 ? 154 SER I O   1 
ATOM   11874 C CB  . SER E 1 154 ? -18.56889 1.33958   67.86684  1.000 44.40477 ? 154 SER I CB  1 
ATOM   11875 O OG  . SER E 1 154 ? -18.49429 0.20076   67.02696  1.000 46.54054 ? 154 SER I OG  1 
ATOM   11876 N N   . SER E 1 155 ? -17.33850 3.03834   70.70225  1.000 46.84903 ? 155 SER I N   1 
ATOM   11877 C CA  . SER E 1 155 ? -17.00199 4.36823   71.19499  1.000 46.21488 ? 155 SER I CA  1 
ATOM   11878 C C   . SER E 1 155 ? -15.60799 4.38268   71.82569  1.000 46.35394 ? 155 SER I C   1 
ATOM   11879 O O   . SER E 1 155 ? -15.00860 3.34010   72.09669  1.000 47.20646 ? 155 SER I O   1 
ATOM   11880 C CB  . SER E 1 155 ? -18.03586 4.83650   72.22359  1.000 44.26322 ? 155 SER I CB  1 
ATOM   11881 O OG  . SER E 1 155 ? -17.77050 4.28298   73.50615  1.000 45.81569 ? 155 SER I OG  1 
ATOM   11882 N N   . LYS E 1 156 ? -15.10089 5.59507   72.08238  1.000 50.14949 ? 156 LYS I N   1 
ATOM   11883 C CA  . LYS E 1 156 ? -13.75502 5.73929   72.64212  1.000 50.53661 ? 156 LYS I CA  1 
ATOM   11884 C C   . LYS E 1 156 ? -13.68388 5.33464   74.11722  1.000 49.11326 ? 156 LYS I C   1 
ATOM   11885 O O   . LYS E 1 156 ? -12.61788 4.92994   74.60260  1.000 46.88339 ? 156 LYS I O   1 
ATOM   11886 C CB  . LYS E 1 156 ? -13.26626 7.17833   72.45894  1.000 51.05338 ? 156 LYS I CB  1 
ATOM   11887 C CG  . LYS E 1 156 ? -12.56439 7.42209   71.12684  1.000 54.04072 ? 156 LYS I CG  1 
ATOM   11888 C CD  . LYS E 1 156 ? -12.37881 8.90632   70.82314  1.000 52.23855 ? 156 LYS I CD  1 
ATOM   11889 C CE  . LYS E 1 156 ? -12.06061 9.13120   69.34218  1.000 56.47084 ? 156 LYS I CE  1 
ATOM   11890 N NZ  . LYS E 1 156 ? -12.87141 10.21892  68.72516  1.000 59.25319 ? 156 LYS I NZ  1 
ATOM   11891 N N   . ASP E 1 157 ? -14.79857 5.43172   74.83980  1.000 48.99935 ? 157 ASP I N   1 
ATOM   11892 C CA  . ASP E 1 157 ? -14.87765 5.00694   76.23451  1.000 50.16979 ? 157 ASP I CA  1 
ATOM   11893 C C   . ASP E 1 157 ? -14.74507 3.50175   76.42099  1.000 49.52692 ? 157 ASP I C   1 
ATOM   11894 O O   . ASP E 1 157 ? -14.57402 3.05806   77.55979  1.000 53.53843 ? 157 ASP I O   1 
ATOM   11895 C CB  . ASP E 1 157 ? -16.20128 5.48713   76.82308  1.000 52.98939 ? 157 ASP I CB  1 
ATOM   11896 C CG  . ASP E 1 157 ? -16.60628 6.84320   76.28319  1.000 58.81119 ? 157 ASP I CG  1 
ATOM   11897 O OD1 . ASP E 1 157 ? -15.80769 7.79912   76.41744  1.000 62.99928 ? 157 ASP I OD1 1 
ATOM   11898 O OD2 . ASP E 1 157 ? -17.68962 6.93798   75.67026  1.000 58.70388 ? 157 ASP I OD2 1 
ATOM   11899 N N   . SER E 1 158 ? -14.83435 2.70953   75.34802  1.000 48.58071 ? 158 SER I N   1 
ATOM   11900 C CA  . SER E 1 158 ? -14.61747 1.27063   75.42798  1.000 46.07801 ? 158 SER I CA  1 
ATOM   11901 C C   . SER E 1 158 ? -13.14472 0.88704   75.37321  1.000 50.90174 ? 158 SER I C   1 
ATOM   11902 O O   . SER E 1 158 ? -12.82659 -0.30063  75.49704  1.000 49.44817 ? 158 SER I O   1 
ATOM   11903 C CB  . SER E 1 158 ? -15.35424 0.55598   74.29257  1.000 45.56356 ? 158 SER I CB  1 
ATOM   11904 O OG  . SER E 1 158 ? -14.91744 1.01811   73.03195  1.000 48.39282 ? 158 SER I OG  1 
ATOM   11905 N N   . ARG E 1 159 ? -12.23748 1.84644   75.18004  1.000 49.37153 ? 159 ARG I N   1 
ATOM   11906 C CA  . ARG E 1 159 ? -10.82663 1.49522   75.19435  1.000 45.16032 ? 159 ARG I CA  1 
ATOM   11907 C C   . ARG E 1 159 ? -10.32597 1.17784   76.59338  1.000 43.96704 ? 159 ARG I C   1 
ATOM   11908 O O   . ARG E 1 159 ? -9.24606  0.58992   76.72268  1.000 40.67188 ? 159 ARG I O   1 
ATOM   11909 C CB  . ARG E 1 159 ? -10.00278 2.61613   74.57264  1.000 42.82991 ? 159 ARG I CB  1 
ATOM   11910 C CG  . ARG E 1 159 ? -10.32569 2.86028   73.12137  1.000 45.75480 ? 159 ARG I CG  1 
ATOM   11911 C CD  . ARG E 1 159 ? -9.67879  4.13709   72.61801  1.000 45.01156 ? 159 ARG I CD  1 
ATOM   11912 N NE  . ARG E 1 159 ? -9.97458  5.26168   73.49461  1.000 48.38581 ? 159 ARG I NE  1 
ATOM   11913 C CZ  . ARG E 1 159 ? -9.57822  6.50785   73.27664  1.000 51.94958 ? 159 ARG I CZ  1 
ATOM   11914 N NH1 . ARG E 1 159 ? -8.92683  6.84376   72.17674  1.000 52.98626 ? 159 ARG I NH1 1 
ATOM   11915 N NH2 . ARG E 1 159 ? -9.84444  7.44046   74.18450  1.000 52.66661 ? 159 ARG I NH2 1 
ATOM   11916 N N   . ASN E 1 160 ? -11.10618 1.50173   77.63112  1.000 44.01073 ? 160 ASN I N   1 
ATOM   11917 C CA  . ASN E 1 160 ? -10.66643 1.32127   79.01298  1.000 45.47500 ? 160 ASN I CA  1 
ATOM   11918 C C   . ASN E 1 160 ? -10.32160 -0.12389  79.35813  1.000 45.67927 ? 160 ASN I C   1 
ATOM   11919 O O   . ASN E 1 160 ? -9.80096  -0.36829  80.45157  1.000 49.22514 ? 160 ASN I O   1 
ATOM   11920 C CB  . ASN E 1 160 ? -11.74254 1.85876   79.97073  1.000 49.46157 ? 160 ASN I CB  1 
ATOM   11921 C CG  . ASN E 1 160 ? -12.96461 0.95986   80.05044  1.000 52.60441 ? 160 ASN I CG  1 
ATOM   11922 O OD1 . ASN E 1 160 ? -13.49848 0.53114   79.02457  1.000 58.09688 ? 160 ASN I OD1 1 
ATOM   11923 N ND2 . ASN E 1 160 ? -13.42998 0.69090   81.26813  1.000 49.90428 ? 160 ASN I ND2 1 
ATOM   11924 N N   . VAL E 1 161 ? -10.59011 -1.07980  78.46250  1.000 45.96926 ? 161 VAL I N   1 
ATOM   11925 C CA  . VAL E 1 161 ? -10.17682 -2.47338  78.64743  1.000 44.64189 ? 161 VAL I CA  1 
ATOM   11926 C C   . VAL E 1 161 ? -8.94039  -2.82824  77.83458  1.000 42.92449 ? 161 VAL I C   1 
ATOM   11927 O O   . VAL E 1 161 ? -8.39801  -3.93178  78.00892  1.000 41.29533 ? 161 VAL I O   1 
ATOM   11928 C CB  . VAL E 1 161 ? -11.31809 -3.45311  78.29144  1.000 42.12285 ? 161 VAL I CB  1 
ATOM   11929 C CG1 . VAL E 1 161 ? -12.52109 -3.24224  79.20388  1.000 38.97662 ? 161 VAL I CG1 1 
ATOM   11930 C CG2 . VAL E 1 161 ? -11.70173 -3.29242  76.82414  1.000 40.76143 ? 161 VAL I CG2 1 
ATOM   11931 N N   . LEU E 1 162 ? -8.49693  -1.94584  76.93837  1.000 40.25384 ? 162 LEU I N   1 
ATOM   11932 C CA  . LEU E 1 162 ? -7.28027  -2.15292  76.15503  1.000 42.98481 ? 162 LEU I CA  1 
ATOM   11933 C C   . LEU E 1 162 ? -6.06527  -1.66611  76.94930  1.000 45.94427 ? 162 LEU I C   1 
ATOM   11934 O O   . LEU E 1 162 ? -5.38917  -0.70088  76.60869  1.000 44.02665 ? 162 LEU I O   1 
ATOM   11935 C CB  . LEU E 1 162 ? -7.38544  -1.44204  74.81215  1.000 42.93018 ? 162 LEU I CB  1 
ATOM   11936 C CG  . LEU E 1 162 ? -8.69259  -1.66091  74.05168  1.000 42.92598 ? 162 LEU I CG  1 
ATOM   11937 C CD1 . LEU E 1 162 ? -8.60693  -1.03383  72.68586  1.000 42.45919 ? 162 LEU I CD1 1 
ATOM   11938 C CD2 . LEU E 1 162 ? -9.02493  -3.13285  73.93014  1.000 45.90681 ? 162 LEU I CD2 1 
ATOM   11939 N N   . VAL E 1 163 ? -5.82023  -2.36266  78.04991  1.000 48.33331 ? 163 VAL I N   1 
ATOM   11940 C CA  . VAL E 1 163 ? -4.82313  -2.01331  79.04280  1.000 49.02473 ? 163 VAL I CA  1 
ATOM   11941 C C   . VAL E 1 163 ? -4.18586  -3.31381  79.52391  1.000 52.96201 ? 163 VAL I C   1 
ATOM   11942 O O   . VAL E 1 163 ? -4.60593  -4.40881  79.13294  1.000 54.11392 ? 163 VAL I O   1 
ATOM   11943 C CB  . VAL E 1 163 ? -5.43720  -1.22314  80.21903  1.000 46.34277 ? 163 VAL I CB  1 
ATOM   11944 C CG1 . VAL E 1 163 ? -5.88699  0.15384   79.74909  1.000 41.98053 ? 163 VAL I CG1 1 
ATOM   11945 C CG2 . VAL E 1 163 ? -6.59290  -1.99573  80.83947  1.000 42.42738 ? 163 VAL I CG2 1 
ATOM   11946 N N   . ALA E 1 164 ? -3.15837  -3.20134  80.37348  1.000 48.60878 ? 164 ALA I N   1 
ATOM   11947 C CA  . ALA E 1 164 ? -2.53344  -4.38807  80.94919  1.000 49.08054 ? 164 ALA I CA  1 
ATOM   11948 C C   . ALA E 1 164 ? -2.97945  -4.67544  82.37759  1.000 50.21561 ? 164 ALA I C   1 
ATOM   11949 O O   . ALA E 1 164 ? -2.62150  -5.72708  82.92260  1.000 50.60350 ? 164 ALA I O   1 
ATOM   11950 C CB  . ALA E 1 164 ? -1.00798  -4.26573  80.90704  1.000 48.65101 ? 164 ALA I CB  1 
ATOM   11951 N N   . ASP E 1 165 ? -3.76467  -3.78502  82.97861  1.000 51.52907 ? 165 ASP I N   1 
ATOM   11952 C CA  . ASP E 1 165 ? -4.15711  -3.91746  84.37621  1.000 50.06795 ? 165 ASP I CA  1 
ATOM   11953 C C   . ASP E 1 165 ? -4.86461  -5.25181  84.62494  1.000 53.60443 ? 165 ASP I C   1 
ATOM   11954 O O   . ASP E 1 165 ? -5.47157  -5.84388  83.72390  1.000 53.04402 ? 165 ASP I O   1 
ATOM   11955 C CB  . ASP E 1 165 ? -5.07134  -2.74711  84.78135  1.000 49.18882 ? 165 ASP I CB  1 
ATOM   11956 C CG  . ASP E 1 165 ? -4.57105  -1.38422  84.26924  1.000 55.65327 ? 165 ASP I CG  1 
ATOM   11957 O OD1 . ASP E 1 165 ? -3.44767  -1.30811  83.72407  1.000 62.87434 ? 165 ASP I OD1 1 
ATOM   11958 O OD2 . ASP E 1 165 ? -5.30709  -0.38228  84.40626  1.000 50.59421 ? 165 ASP I OD2 1 
ATOM   11959 N N   . GLN E 1 166 ? -4.75680  -5.73490  85.86206  1.000 51.38300 ? 166 GLN I N   1 
ATOM   11960 C CA  . GLN E 1 166 ? -5.43123  -6.94597  86.31415  1.000 52.22859 ? 166 GLN I CA  1 
ATOM   11961 C C   . GLN E 1 166 ? -6.62598  -6.50380  87.15212  1.000 55.35479 ? 166 GLN I C   1 
ATOM   11962 O O   . GLN E 1 166 ? -6.45580  -5.93916  88.23530  1.000 57.20838 ? 166 GLN I O   1 
ATOM   11963 C CB  . GLN E 1 166 ? -4.47795  -7.84143  87.11147  1.000 57.29327 ? 166 GLN I CB  1 
ATOM   11964 C CG  . GLN E 1 166 ? -5.01395  -9.24259  87.40845  1.000 59.98854 ? 166 GLN I CG  1 
ATOM   11965 C CD  . GLN E 1 166 ? -4.70473  -10.26292 86.32087  1.000 65.28229 ? 166 GLN I CD  1 
ATOM   11966 O OE1 . GLN E 1 166 ? -5.26083  -11.36591 86.32290  1.000 68.79578 ? 166 GLN I OE1 1 
ATOM   11967 N NE2 . GLN E 1 166 ? -3.78815  -9.91916  85.41077  1.000 64.62587 ? 166 GLN I NE2 1 
ATOM   11968 N N   . PHE E 1 167 ? -7.83464  -6.73831  86.64047  1.000 58.50894 ? 167 PHE I N   1 
ATOM   11969 C CA  . PHE E 1 167 ? -9.02053  -6.13598  87.24116  1.000 55.90436 ? 167 PHE I CA  1 
ATOM   11970 C C   . PHE E 1 167 ? -9.48493  -6.88301  88.48498  1.000 56.31138 ? 167 PHE I C   1 
ATOM   11971 O O   . PHE E 1 167 ? -9.86220  -6.25890  89.48082  1.000 62.71723 ? 167 PHE I O   1 
ATOM   11972 C CB  . PHE E 1 167 ? -10.14444 -6.05671  86.21252  1.000 53.65309 ? 167 PHE I CB  1 
ATOM   11973 C CG  . PHE E 1 167 ? -9.79857  -5.24707  85.00326  1.000 52.60412 ? 167 PHE I CG  1 
ATOM   11974 C CD1 . PHE E 1 167 ? -9.49221  -3.91008  85.12366  1.000 54.12914 ? 167 PHE I CD1 1 
ATOM   11975 C CD2 . PHE E 1 167 ? -9.79124  -5.81443  83.75047  1.000 52.84272 ? 167 PHE I CD2 1 
ATOM   11976 C CE1 . PHE E 1 167 ? -9.18060  -3.14995  84.01689  1.000 51.79337 ? 167 PHE I CE1 1 
ATOM   11977 C CE2 . PHE E 1 167 ? -9.47516  -5.05023  82.63462  1.000 51.19741 ? 167 PHE I CE2 1 
ATOM   11978 C CZ  . PHE E 1 167 ? -9.17069  -3.71810  82.77606  1.000 48.76081 ? 167 PHE I CZ  1 
ATOM   11979 N N   . ASP E 1 168 ? -9.49633  -8.20836  88.44570  1.000 56.48333 ? 168 ASP I N   1 
ATOM   11980 C CA  . ASP E 1 168 ? -9.78715  -9.00329  89.63297  1.000 56.98148 ? 168 ASP I CA  1 
ATOM   11981 C C   . ASP E 1 168 ? -8.77004  -10.14571 89.66188  1.000 58.91625 ? 168 ASP I C   1 
ATOM   11982 O O   . ASP E 1 168 ? -7.75865  -10.13739 88.94260  1.000 56.25401 ? 168 ASP I O   1 
ATOM   11983 C CB  . ASP E 1 168 ? -11.27968 -9.41224  89.64284  1.000 57.44782 ? 168 ASP I CB  1 
ATOM   11984 C CG  . ASP E 1 168 ? -11.63653 -10.48515 88.61760  1.000 61.80836 ? 168 ASP I CG  1 
ATOM   11985 O OD1 . ASP E 1 168 ? -10.77601 -10.87486 87.79566  1.000 58.39689 ? 168 ASP I OD1 1 
ATOM   11986 O OD2 . ASP E 1 168 ? -12.81045 -10.93273 88.62445  1.000 62.89324 ? 168 ASP I OD2 1 
ATOM   11987 N N   . ASP E 1 169 ? -9.01511  -11.14083 90.51828  1.000 56.72758 ? 169 ASP I N   1 
ATOM   11988 C CA  . ASP E 1 169 ? -8.11142  -12.27995 90.60634  1.000 57.90632 ? 169 ASP I CA  1 
ATOM   11989 C C   . ASP E 1 169 ? -8.19112  -13.19834 89.39395  1.000 58.15239 ? 169 ASP I C   1 
ATOM   11990 O O   . ASP E 1 169 ? -7.31449  -14.04960 89.23790  1.000 61.27052 ? 169 ASP I O   1 
ATOM   11991 C CB  . ASP E 1 169 ? -8.39514  -13.08616 91.87936  1.000 56.97137 ? 169 ASP I CB  1 
ATOM   11992 N N   . ARG E 1 170 ? -9.19741  -13.03428 88.52779  1.000 58.43136 ? 170 ARG I N   1 
ATOM   11993 C CA  . ARG E 1 170 ? -9.45460  -13.95929 87.43746  1.000 52.56703 ? 170 ARG I CA  1 
ATOM   11994 C C   . ARG E 1 170 ? -9.48757  -13.30555 86.05613  1.000 54.64527 ? 170 ARG I C   1 
ATOM   11995 O O   . ARG E 1 170 ? -9.42033  -14.02822 85.05318  1.000 54.35500 ? 170 ARG I O   1 
ATOM   11996 C CB  . ARG E 1 170 ? -10.78228 -14.70461 87.68502  1.000 55.66412 ? 170 ARG I CB  1 
ATOM   11997 C CG  . ARG E 1 170 ? -10.68001 -16.21035 87.49359  1.000 63.01238 ? 170 ARG I CG  1 
ATOM   11998 C CD  . ARG E 1 170 ? -11.89758 -17.00710 87.98372  1.000 64.91867 ? 170 ARG I CD  1 
ATOM   11999 N NE  . ARG E 1 170 ? -11.98293 -18.27044 87.24679  1.000 68.76624 ? 170 ARG I NE  1 
ATOM   12000 C CZ  . ARG E 1 170 ? -12.29440 -18.37962 85.95362  1.000 64.88289 ? 170 ARG I CZ  1 
ATOM   12001 N NH1 . ARG E 1 170 ? -12.67138 -17.32536 85.23144  1.000 60.98306 ? 170 ARG I NH1 1 
ATOM   12002 N NH2 . ARG E 1 170 ? -12.21887 -19.57552 85.36401  1.000 63.81488 ? 170 ARG I NH2 1 
ATOM   12003 N N   . HIS E 1 171 ? -9.54840  -11.97138 85.97049  1.000 52.58829 ? 171 HIS I N   1 
ATOM   12004 C CA  . HIS E 1 171 ? -9.72604  -11.24328 84.71681  1.000 47.80030 ? 171 HIS I CA  1 
ATOM   12005 C C   . HIS E 1 171 ? -8.69859  -10.12717 84.60448  1.000 48.68285 ? 171 HIS I C   1 
ATOM   12006 O O   . HIS E 1 171 ? -8.27605  -9.55594  85.61063  1.000 52.58367 ? 171 HIS I O   1 
ATOM   12007 C CB  . HIS E 1 171 ? -11.12030 -10.64025 84.63959  1.000 46.43440 ? 171 HIS I CB  1 
ATOM   12008 C CG  . HIS E 1 171 ? -12.21190 -11.64960 84.78024  1.000 49.34929 ? 171 HIS I CG  1 
ATOM   12009 N ND1 . HIS E 1 171 ? -12.97150 -11.76381 85.92375  1.000 48.61565 ? 171 HIS I ND1 1 
ATOM   12010 C CD2 . HIS E 1 171 ? -12.69820 -12.56582 83.91064  1.000 50.61873 ? 171 HIS I CD2 1 
ATOM   12011 C CE1 . HIS E 1 171 ? -13.86153 -12.72530 85.76223  1.000 50.18442 ? 171 HIS I CE1 1 
ATOM   12012 N NE2 . HIS E 1 171 ? -13.72178 -13.22263 84.54682  1.000 48.72041 ? 171 HIS I NE2 1 
ATOM   12013 N N   . CYS E 1 172 ? -8.32022  -9.79888  83.36933  1.000 44.28397 ? 172 CYS I N   1 
ATOM   12014 C CA  . CYS E 1 172 ? -7.31305  -8.77825  83.10856  1.000 46.21164 ? 172 CYS I CA  1 
ATOM   12015 C C   . CYS E 1 172 ? -7.63878  -8.05199  81.81240  1.000 46.38362 ? 172 CYS I C   1 
ATOM   12016 O O   . CYS E 1 172 ? -8.55134  -8.43239  81.07876  1.000 44.42944 ? 172 CYS I O   1 
ATOM   12017 C CB  . CYS E 1 172 ? -5.90821  -9.38419  83.03932  1.000 43.97723 ? 172 CYS I CB  1 
ATOM   12018 S SG  . CYS E 1 172 ? -5.60947  -10.41378 81.59904  1.000 46.95728 ? 172 CYS I SG  1 
ATOM   12019 N N   . GLY E 1 173 ? -6.86747  -6.99510  81.53275  1.000 49.08114 ? 173 GLY I N   1 
ATOM   12020 C CA  . GLY E 1 173 ? -7.03804  -6.22591  80.31255  1.000 45.69607 ? 173 GLY I CA  1 
ATOM   12021 C C   . GLY E 1 173 ? -6.46987  -6.91793  79.07997  1.000 45.29766 ? 173 GLY I C   1 
ATOM   12022 O O   . GLY E 1 173 ? -5.72384  -7.89457  79.14690  1.000 46.70123 ? 173 GLY I O   1 
ATOM   12023 N N   . TRP E 1 174 ? -6.84114  -6.38529  77.91245  1.000 45.82975 ? 174 TRP I N   1 
ATOM   12024 C CA  . TRP E 1 174 ? -6.53139  -7.06026  76.65790  1.000 44.87022 ? 174 TRP I CA  1 
ATOM   12025 C C   . TRP E 1 174 ? -5.10063  -6.82829  76.20185  1.000 47.90036 ? 174 TRP I C   1 
ATOM   12026 O O   . TRP E 1 174 ? -4.60476  -7.58155  75.35368  1.000 50.47091 ? 174 TRP I O   1 
ATOM   12027 C CB  . TRP E 1 174 ? -7.51184  -6.62366  75.56369  1.000 42.16008 ? 174 TRP I CB  1 
ATOM   12028 C CG  . TRP E 1 174 ? -8.90263  -7.13367  75.82547  1.000 43.32946 ? 174 TRP I CG  1 
ATOM   12029 C CD1 . TRP E 1 174 ? -9.95103  -6.42769  76.34991  1.000 42.11840 ? 174 TRP I CD1 1 
ATOM   12030 C CD2 . TRP E 1 174 ? -9.38888  -8.46339  75.60968  1.000 39.71374 ? 174 TRP I CD2 1 
ATOM   12031 N NE1 . TRP E 1 174 ? -11.05492 -7.23133  76.46560  1.000 40.17463 ? 174 TRP I NE1 1 
ATOM   12032 C CE2 . TRP E 1 174 ? -10.73979 -8.48517  76.01419  1.000 40.57754 ? 174 TRP I CE2 1 
ATOM   12033 C CE3 . TRP E 1 174 ? -8.81908  -9.63539  75.10591  1.000 41.52984 ? 174 TRP I CE3 1 
ATOM   12034 C CZ2 . TRP E 1 174 ? -11.52851 -9.63344  75.92932  1.000 39.93259 ? 174 TRP I CZ2 1 
ATOM   12035 C CZ3 . TRP E 1 174 ? -9.61101  -10.78014 75.02202  1.000 39.71132 ? 174 TRP I CZ3 1 
ATOM   12036 C CH2 . TRP E 1 174 ? -10.94816 -10.76545 75.43121  1.000 36.97431 ? 174 TRP I CH2 1 
ATOM   12037 N N   . LEU E 1 175 ? -4.42921  -5.81207  76.73519  1.000 47.99488 ? 175 LEU I N   1 
ATOM   12038 C CA  . LEU E 1 175 ? -3.03853  -5.55957  76.40070  1.000 48.76373 ? 175 LEU I CA  1 
ATOM   12039 C C   . LEU E 1 175 ? -2.07612  -6.15056  77.42856  1.000 53.23512 ? 175 LEU I C   1 
ATOM   12040 O O   . LEU E 1 175 ? -0.85805  -6.02591  77.25741  1.000 55.03793 ? 175 LEU I O   1 
ATOM   12041 C CB  . LEU E 1 175 ? -2.81137  -4.05553  76.22775  1.000 50.12443 ? 175 LEU I CB  1 
ATOM   12042 C CG  . LEU E 1 175 ? -3.56100  -3.47880  75.01605  1.000 50.98516 ? 175 LEU I CG  1 
ATOM   12043 C CD1 . LEU E 1 175 ? -3.32833  -1.98059  74.85388  1.000 51.15135 ? 175 LEU I CD1 1 
ATOM   12044 C CD2 . LEU E 1 175 ? -3.15871  -4.21568  73.73997  1.000 49.58638 ? 175 LEU I CD2 1 
ATOM   12045 N N   . ASN E 1 176 ? -2.59859  -6.80831  78.47253  1.000 48.69038 ? 176 ASN I N   1 
ATOM   12046 C CA  . ASN E 1 176 ? -1.78115  -7.58646  79.39867  1.000 47.55303 ? 176 ASN I CA  1 
ATOM   12047 C C   . ASN E 1 176 ? -1.11935  -8.76716  78.68475  1.000 52.71378 ? 176 ASN I C   1 
ATOM   12048 O O   . ASN E 1 176 ? -1.66467  -9.31503  77.72031  1.000 52.58397 ? 176 ASN I O   1 
ATOM   12049 C CB  . ASN E 1 176 ? -2.63690  -8.08904  80.56490  1.000 47.05451 ? 176 ASN I CB  1 
ATOM   12050 C CG  . ASN E 1 176 ? -1.83821  -8.91263  81.56746  1.000 51.93475 ? 176 ASN I CG  1 
ATOM   12051 O OD1 . ASN E 1 176 ? -2.07524  -10.11412 81.73818  1.000 55.82038 ? 176 ASN I OD1 1 
ATOM   12052 N ND2 . ASN E 1 176 ? -0.88438  -8.27398  82.22562  1.000 50.40406 ? 176 ASN I ND2 1 
ATOM   12053 N N   . GLU E 1 177 ? 0.05672   -9.17532  79.18110  1.000 51.68346 ? 177 GLU I N   1 
ATOM   12054 C CA  . GLU E 1 177 ? 0.87308   -10.14169 78.44927  1.000 52.34696 ? 177 GLU I CA  1 
ATOM   12055 C C   . GLU E 1 177 ? 0.21053   -11.51413 78.37706  1.000 53.44114 ? 177 GLU I C   1 
ATOM   12056 O O   . GLU E 1 177 ? 0.35278   -12.22148 77.37296  1.000 54.68866 ? 177 GLU I O   1 
ATOM   12057 C CB  . GLU E 1 177 ? 2.25934   -10.25405 79.08299  1.000 44.69679 ? 177 GLU I CB  1 
ATOM   12058 N N   . ARG E 1 178 ? -0.51237  -11.91068 79.43189  1.000 50.32517 ? 178 ARG I N   1 
ATOM   12059 C CA  . ARG E 1 178 ? -1.24840  -13.17547 79.40666  1.000 48.53050 ? 178 ARG I CA  1 
ATOM   12060 C C   . ARG E 1 178 ? -2.19897  -13.23412 78.21657  1.000 51.40782 ? 178 ARG I C   1 
ATOM   12061 O O   . ARG E 1 178 ? -2.15628  -14.17913 77.42186  1.000 51.14840 ? 178 ARG I O   1 
ATOM   12062 C CB  . ARG E 1 178 ? -2.02031  -13.36129 80.71181  1.000 53.18433 ? 178 ARG I CB  1 
ATOM   12063 N N   . ALA E 1 179 ? -3.06782  -12.22231 78.07864  1.000 49.32178 ? 179 ALA I N   1 
ATOM   12064 C CA  . ALA E 1 179 ? -4.00297  -12.17274 76.95594  1.000 44.68609 ? 179 ALA I CA  1 
ATOM   12065 C C   . ALA E 1 179 ? -3.28075  -11.94776 75.63473  1.000 47.56162 ? 179 ALA I C   1 
ATOM   12066 O O   . ALA E 1 179 ? -3.64177  -12.54039 74.61006  1.000 47.26466 ? 179 ALA I O   1 
ATOM   12067 C CB  . ALA E 1 179 ? -5.03926  -11.07000 77.18272  1.000 45.20215 ? 179 ALA I CB  1 
ATOM   12068 N N   . LEU E 1 180 ? -2.26467  -11.08556 75.63603  1.000 50.09216 ? 180 LEU I N   1 
ATOM   12069 C CA  . LEU E 1 180 ? -1.51172  -10.83751 74.41459  1.000 51.32130 ? 180 LEU I CA  1 
ATOM   12070 C C   . LEU E 1 180 ? -0.82188  -12.10084 73.90864  1.000 48.01580 ? 180 LEU I C   1 
ATOM   12071 O O   . LEU E 1 180 ? -0.68163  -12.28022 72.69424  1.000 48.24871 ? 180 LEU I O   1 
ATOM   12072 C CB  . LEU E 1 180 ? -0.49029  -9.72301  74.65002  1.000 54.40996 ? 180 LEU I CB  1 
ATOM   12073 C CG  . LEU E 1 180 ? -0.97276  -8.27407  74.65643  1.000 50.30619 ? 180 LEU I CG  1 
ATOM   12074 C CD1 . LEU E 1 180 ? 0.22556   -7.35057  74.61967  1.000 50.27307 ? 180 LEU I CD1 1 
ATOM   12075 C CD2 . LEU E 1 180 ? -1.85607  -8.01562  73.47156  1.000 50.33796 ? 180 LEU I CD2 1 
ATOM   12076 N N   . SER E 1 181 ? -0.38752  -12.98581 74.81485  1.000 48.41265 ? 181 SER I N   1 
ATOM   12077 C CA  . SER E 1 181 ? 0.25438   -14.23190 74.39563  1.000 50.25388 ? 181 SER I CA  1 
ATOM   12078 C C   . SER E 1 181 ? -0.76437  -15.26576 73.94423  1.000 47.66853 ? 181 SER I C   1 
ATOM   12079 O O   . SER E 1 181 ? -0.50264  -16.03689 73.01405  1.000 45.88976 ? 181 SER I O   1 
ATOM   12080 C CB  . SER E 1 181 ? 1.10916   -14.81034 75.52695  1.000 47.49947 ? 181 SER I CB  1 
ATOM   12081 O OG  . SER E 1 181 ? 2.34221   -14.12587 75.62242  1.000 58.21666 ? 181 SER I OG  1 
ATOM   12082 N N   . ALA E 1 182 ? -1.92263  -15.30316 74.60143  1.000 50.41563 ? 182 ALA I N   1 
ATOM   12083 C CA  . ALA E 1 182 ? -2.99208  -16.17947 74.14783  1.000 50.84596 ? 182 ALA I CA  1 
ATOM   12084 C C   . ALA E 1 182 ? -3.42109  -15.84041 72.72209  1.000 49.38715 ? 182 ALA I C   1 
ATOM   12085 O O   . ALA E 1 182 ? -3.77661  -16.73857 71.94879  1.000 50.10964 ? 182 ALA I O   1 
ATOM   12086 C CB  . ALA E 1 182 ? -4.17495  -16.09458 75.11210  1.000 46.11832 ? 182 ALA I CB  1 
ATOM   12087 N N   . MET E 1 183 ? -3.35878  -14.56692 72.33924  1.000 42.18274 ? 183 MET I N   1 
ATOM   12088 C CA  . MET E 1 183 ? -3.87271  -14.18390 71.03422  1.000 43.27416 ? 183 MET I CA  1 
ATOM   12089 C C   . MET E 1 183 ? -2.89253  -14.44512 69.90725  1.000 43.37599 ? 183 MET I C   1 
ATOM   12090 O O   . MET E 1 183 ? -3.24831  -14.21832 68.74100  1.000 42.89600 ? 183 MET I O   1 
ATOM   12091 C CB  . MET E 1 183 ? -4.26168  -12.70806 71.02665  1.000 44.50485 ? 183 MET I CB  1 
ATOM   12092 C CG  . MET E 1 183 ? -5.63326  -12.45082 71.60306  1.000 41.79935 ? 183 MET I CG  1 
ATOM   12093 S SD  . MET E 1 183 ? -6.02604  -10.70567 71.60084  1.000 51.61708 ? 183 MET I SD  1 
ATOM   12094 C CE  . MET E 1 183 ? -5.91773  -10.35480 73.34808  1.000 45.37682 ? 183 MET I CE  1 
ATOM   12095 N N   . VAL E 1 184 ? -1.67666  -14.90195 70.22056  1.000 41.10822 ? 184 VAL I N   1 
ATOM   12096 C CA  . VAL E 1 184 ? -0.67994  -15.23137 69.21055  1.000 38.56775 ? 184 VAL I CA  1 
ATOM   12097 C C   . VAL E 1 184 ? -0.21506  -16.67795 69.31073  1.000 36.39146 ? 184 VAL I C   1 
ATOM   12098 O O   . VAL E 1 184 ? 0.68505   -17.07752 68.58104  1.000 39.64669 ? 184 VAL I O   1 
ATOM   12099 C CB  . VAL E 1 184 ? 0.52377   -14.26427 69.25634  1.000 42.90663 ? 184 VAL I CB  1 
ATOM   12100 C CG1 . VAL E 1 184 ? 0.08325   -12.85004 68.94683  1.000 41.98178 ? 184 VAL I CG1 1 
ATOM   12101 C CG2 . VAL E 1 184 ? 1.22103   -14.31278 70.61970  1.000 43.37722 ? 184 VAL I CG2 1 
ATOM   12102 N N   . LYS E 1 185 ? -0.84547  -17.48391 70.17442  1.000 41.17230 ? 185 LYS I N   1 
ATOM   12103 C CA  . LYS E 1 185 ? -0.44600  -18.88231 70.35439  1.000 41.42246 ? 185 LYS I CA  1 
ATOM   12104 C C   . LYS E 1 185 ? -0.22464  -19.62822 69.03758  1.000 41.07350 ? 185 LYS I C   1 
ATOM   12105 O O   . LYS E 1 185 ? 0.56195   -20.58328 69.00241  1.000 42.21088 ? 185 LYS I O   1 
ATOM   12106 C CB  . LYS E 1 185 ? -1.48666  -19.62949 71.19691  1.000 39.62047 ? 185 LYS I CB  1 
ATOM   12107 N N   . HIS E 1 186 ? -0.88168  -19.21501 67.94072  1.000 41.00380 ? 186 HIS I N   1 
ATOM   12108 C CA  . HIS E 1 186 ? -0.73004  -19.90767 66.65818  1.000 41.82589 ? 186 HIS I CA  1 
ATOM   12109 C C   . HIS E 1 186 ? -0.02533  -19.07690 65.58757  1.000 39.04303 ? 186 HIS I C   1 
ATOM   12110 O O   . HIS E 1 186 ? -0.21332  -19.31921 64.39115  1.000 37.95126 ? 186 HIS I O   1 
ATOM   12111 C CB  . HIS E 1 186 ? -2.08093  -20.38709 66.12682  1.000 41.50230 ? 186 HIS I CB  1 
ATOM   12112 C CG  . HIS E 1 186 ? -2.88047  -21.14332 67.13452  1.000 39.36646 ? 186 HIS I CG  1 
ATOM   12113 N ND1 . HIS E 1 186 ? -2.41170  -22.28997 67.74296  1.000 37.23474 ? 186 HIS I ND1 1 
ATOM   12114 C CD2 . HIS E 1 186 ? -4.10776  -20.90983 67.65431  1.000 34.30084 ? 186 HIS I CD2 1 
ATOM   12115 C CE1 . HIS E 1 186 ? -3.31857  -22.72894 68.59679  1.000 41.14332 ? 186 HIS I CE1 1 
ATOM   12116 N NE2 . HIS E 1 186 ? -4.35814  -21.91220 68.55995  1.000 42.73359 ? 186 HIS I NE2 1 
ATOM   12117 N N   . TYR E 1 187 ? 0.82244   -18.12836 65.98139  1.000 39.59644 ? 187 TYR I N   1 
ATOM   12118 C CA  . TYR E 1 187 ? 1.50446   -17.30271 64.99167  1.000 43.58455 ? 187 TYR I CA  1 
ATOM   12119 C C   . TYR E 1 187 ? 3.01972   -17.52530 64.97525  1.000 45.78396 ? 187 TYR I C   1 
ATOM   12120 O O   . TYR E 1 187 ? 3.75644   -16.69649 64.43446  1.000 44.96922 ? 187 TYR I O   1 
ATOM   12121 C CB  . TYR E 1 187 ? 1.13190   -15.83966 65.21358  1.000 35.56941 ? 187 TYR I CB  1 
ATOM   12122 C CG  . TYR E 1 187 ? -0.29166  -15.59600 64.75171  1.000 40.28550 ? 187 TYR I CG  1 
ATOM   12123 C CD1 . TYR E 1 187 ? -0.60691  -15.55058 63.39906  1.000 37.92567 ? 187 TYR I CD1 1 
ATOM   12124 C CD2 . TYR E 1 187 ? -1.33291  -15.50115 65.66454  1.000 37.65994 ? 187 TYR I CD2 1 
ATOM   12125 C CE1 . TYR E 1 187 ? -1.90588  -15.35388 62.97875  1.000 39.15321 ? 187 TYR I CE1 1 
ATOM   12126 C CE2 . TYR E 1 187 ? -2.63033  -15.32264 65.25570  1.000 35.41472 ? 187 TYR I CE2 1 
ATOM   12127 C CZ  . TYR E 1 187 ? -2.92114  -15.24515 63.90934  1.000 40.98193 ? 187 TYR I CZ  1 
ATOM   12128 O OH  . TYR E 1 187 ? -4.23003  -15.04571 63.49182  1.000 36.53995 ? 187 TYR I OH  1 
ATOM   12129 N N   . ASN E 1 188 ? 3.48406   -18.65819 65.51995  1.000 44.39126 ? 188 ASN I N   1 
ATOM   12130 C CA  . ASN E 1 188 ? 4.86642   -19.14408 65.38526  1.000 46.17427 ? 188 ASN I CA  1 
ATOM   12131 C C   . ASN E 1 188 ? 5.88046   -18.25341 66.11396  1.000 48.54703 ? 188 ASN I C   1 
ATOM   12132 O O   . ASN E 1 188 ? 6.95565   -17.94922 65.59613  1.000 50.19478 ? 188 ASN I O   1 
ATOM   12133 C CB  . ASN E 1 188 ? 5.25845   -19.30620 63.91725  1.000 48.66506 ? 188 ASN I CB  1 
ATOM   12134 C CG  . ASN E 1 188 ? 6.52824   -20.11105 63.75025  1.000 53.13819 ? 188 ASN I CG  1 
ATOM   12135 O OD1 . ASN E 1 188 ? 6.82132   -21.00230 64.55133  1.000 56.93080 ? 188 ASN I OD1 1 
ATOM   12136 N ND2 . ASN E 1 188 ? 7.29876   -19.79495 62.71362  1.000 52.45287 ? 188 ASN I ND2 1 
ATOM   12137 N N   . GLY E 1 189 ? 5.54965   -17.86449 67.33902  1.000 48.55328 ? 189 GLY I N   1 
ATOM   12138 C CA  . GLY E 1 189 ? 6.46906   -17.07770 68.11961  1.000 44.92477 ? 189 GLY I CA  1 
ATOM   12139 C C   . GLY E 1 189 ? 6.54026   -15.61200 67.76090  1.000 52.00637 ? 189 GLY I C   1 
ATOM   12140 O O   . GLY E 1 189 ? 7.43599   -14.91490 68.25679  1.000 49.62703 ? 189 GLY I O   1 
ATOM   12141 N N   . ARG E 1 190 ? 5.63175   -15.11234 66.92665  1.000 50.11683 ? 190 ARG I N   1 
ATOM   12142 C CA  . ARG E 1 190 ? 5.60687   -13.69202 66.62252  1.000 48.35420 ? 190 ARG I CA  1 
ATOM   12143 C C   . ARG E 1 190 ? 4.69230   -12.97889 67.61060  1.000 48.64186 ? 190 ARG I C   1 
ATOM   12144 O O   . ARG E 1 190 ? 3.79521   -13.58502 68.20001  1.000 54.89267 ? 190 ARG I O   1 
ATOM   12145 C CB  . ARG E 1 190 ? 5.16704   -13.45742 65.17243  1.000 47.13855 ? 190 ARG I CB  1 
ATOM   12146 C CG  . ARG E 1 190 ? 6.26466   -13.82721 64.17761  1.000 44.57973 ? 190 ARG I CG  1 
ATOM   12147 C CD  . ARG E 1 190 ? 5.93335   -13.46764 62.74322  1.000 46.10376 ? 190 ARG I CD  1 
ATOM   12148 N NE  . ARG E 1 190 ? 5.49763   -12.08539 62.59956  1.000 53.13599 ? 190 ARG I NE  1 
ATOM   12149 C CZ  . ARG E 1 190 ? 6.11624   -11.17916 61.85630  1.000 54.08375 ? 190 ARG I CZ  1 
ATOM   12150 N NH1 . ARG E 1 190 ? 7.21242   -11.47608 61.17520  1.000 55.52124 ? 190 ARG I NH1 1 
ATOM   12151 N NH2 . ARG E 1 190 ? 5.61908   -9.94650  61.78855  1.000 53.14546 ? 190 ARG I NH2 1 
ATOM   12152 N N   . ALA E 1 191 ? 4.94475   -11.69088 67.80624  1.000 50.06568 ? 191 ALA I N   1 
ATOM   12153 C CA  . ALA E 1 191 ? 4.28078   -10.91636 68.84440  1.000 52.43892 ? 191 ALA I CA  1 
ATOM   12154 C C   . ALA E 1 191 ? 3.03637   -10.22697 68.31309  1.000 48.51400 ? 191 ALA I C   1 
ATOM   12155 O O   . ALA E 1 191 ? 2.85152   -10.06418 67.10328  1.000 49.38195 ? 191 ALA I O   1 
ATOM   12156 C CB  . ALA E 1 191 ? 5.22025   -9.86100  69.43166  1.000 51.36082 ? 191 ALA I CB  1 
ATOM   12157 N N   . PHE E 1 192 ? 2.19365   -9.79309  69.25619  1.000 45.42495 ? 192 PHE I N   1 
ATOM   12158 C CA  . PHE E 1 192 ? 0.93110   -9.15568  68.90358  1.000 46.24948 ? 192 PHE I CA  1 
ATOM   12159 C C   . PHE E 1 192 ? 1.15068   -7.94797  67.99410  1.000 48.71053 ? 192 PHE I C   1 
ATOM   12160 O O   . PHE E 1 192 ? 0.41839   -7.76125  67.01516  1.000 47.38448 ? 192 PHE I O   1 
ATOM   12161 C CB  . PHE E 1 192 ? 0.18856   -8.76530  70.17934  1.000 44.70544 ? 192 PHE I CB  1 
ATOM   12162 C CG  . PHE E 1 192 ? -1.23194  -8.32151  69.94869  1.000 51.36999 ? 192 PHE I CG  1 
ATOM   12163 C CD1 . PHE E 1 192 ? -1.51802  -7.00746  69.62521  1.000 45.54857 ? 192 PHE I CD1 1 
ATOM   12164 C CD2 . PHE E 1 192 ? -2.27831  -9.22626  70.05386  1.000 49.92435 ? 192 PHE I CD2 1 
ATOM   12165 C CE1 . PHE E 1 192 ? -2.80994  -6.60742  69.41199  1.000 51.28420 ? 192 PHE I CE1 1 
ATOM   12166 C CE2 . PHE E 1 192 ? -3.57560  -8.83346  69.83915  1.000 47.89337 ? 192 PHE I CE2 1 
ATOM   12167 C CZ  . PHE E 1 192 ? -3.84543  -7.52384  69.52437  1.000 53.46523 ? 192 PHE I CZ  1 
ATOM   12168 N N   . ASP E 1 193 ? 2.17590   -7.13564  68.28249  1.000 49.06760 ? 193 ASP I N   1 
ATOM   12169 C CA  . ASP E 1 193 ? 2.45253   -5.94815  67.47494  1.000 46.22164 ? 193 ASP I CA  1 
ATOM   12170 C C   . ASP E 1 193 ? 2.95888   -6.30456  66.08159  1.000 45.41919 ? 193 ASP I C   1 
ATOM   12171 O O   . ASP E 1 193 ? 2.76953   -5.52612  65.13707  1.000 42.68663 ? 193 ASP I O   1 
ATOM   12172 C CB  . ASP E 1 193 ? 3.46412   -5.05125  68.19298  1.000 54.27940 ? 193 ASP I CB  1 
ATOM   12173 C CG  . ASP E 1 193 ? 4.50266   -5.84743  68.97229  1.000 56.03012 ? 193 ASP I CG  1 
ATOM   12174 O OD1 . ASP E 1 193 ? 4.14475   -6.48781  69.98353  1.000 58.01476 ? 193 ASP I OD1 1 
ATOM   12175 O OD2 . ASP E 1 193 ? 5.67953   -5.84467  68.56674  1.000 62.09683 ? 193 ASP I OD2 1 
ATOM   12176 N N   . GLU E 1 194 ? 3.59030   -7.46891  65.92277  1.000 45.57871 ? 194 GLU I N   1 
ATOM   12177 C CA  . GLU E 1 194 ? 4.08604   -7.84112  64.60038  1.000 49.96170 ? 194 GLU I CA  1 
ATOM   12178 C C   . GLU E 1 194 ? 3.01733   -8.52701  63.74736  1.000 49.71495 ? 194 GLU I C   1 
ATOM   12179 O O   . GLU E 1 194 ? 2.95624   -8.29464  62.53212  1.000 45.97493 ? 194 GLU I O   1 
ATOM   12180 C CB  . GLU E 1 194 ? 5.33307   -8.73469  64.72146  1.000 50.90216 ? 194 GLU I CB  1 
ATOM   12181 C CG  . GLU E 1 194 ? 6.12643   -8.57987  66.03641  1.000 51.82413 ? 194 GLU I CG  1 
ATOM   12182 C CD  . GLU E 1 194 ? 7.23359   -9.63083  66.21105  1.000 58.07771 ? 194 GLU I CD  1 
ATOM   12183 O OE1 . GLU E 1 194 ? 6.93580   -10.84459 66.17892  1.000 58.20420 ? 194 GLU I OE1 1 
ATOM   12184 O OE2 . GLU E 1 194 ? 8.40601   -9.24126  66.40250  1.000 62.59865 ? 194 GLU I OE2 1 
ATOM   12185 N N   . VAL E 1 195 ? 2.16546   -9.35318  64.36648  1.000 48.91666 ? 195 VAL I N   1 
ATOM   12186 C CA  . VAL E 1 195 ? 1.10992   -10.05161 63.63255  1.000 48.14584 ? 195 VAL I CA  1 
ATOM   12187 C C   . VAL E 1 195 ? 0.00407   -9.08671  63.22105  1.000 46.76880 ? 195 VAL I C   1 
ATOM   12188 O O   . VAL E 1 195 ? -0.46159  -9.10964  62.07390  1.000 47.45620 ? 195 VAL I O   1 
ATOM   12189 C CB  . VAL E 1 195 ? 0.55507   -11.21087 64.48316  1.000 47.20356 ? 195 VAL I CB  1 
ATOM   12190 C CG1 . VAL E 1 195 ? -0.68873  -11.80992 63.83667  1.000 47.08098 ? 195 VAL I CG1 1 
ATOM   12191 C CG2 . VAL E 1 195 ? 1.61646   -12.27067 64.69189  1.000 40.94952 ? 195 VAL I CG2 1 
ATOM   12192 N N   . PHE E 1 196 ? -0.41896  -8.22009  64.14125  1.000 42.50940 ? 196 PHE I N   1 
ATOM   12193 C CA  . PHE E 1 196 ? -1.56096  -7.33191  63.96900  1.000 43.37647 ? 196 PHE I CA  1 
ATOM   12194 C C   . PHE E 1 196 ? -1.11618  -5.87383  63.89547  1.000 48.69087 ? 196 PHE I C   1 
ATOM   12195 O O   . PHE E 1 196 ? -0.20901  -5.44934  64.62443  1.000 45.05800 ? 196 PHE I O   1 
ATOM   12196 C CB  . PHE E 1 196 ? -2.55731  -7.49438  65.13275  1.000 46.08465 ? 196 PHE I CB  1 
ATOM   12197 C CG  . PHE E 1 196 ? -3.04319  -8.89845  65.31682  1.000 48.57254 ? 196 PHE I CG  1 
ATOM   12198 C CD1 . PHE E 1 196 ? -3.79849  -9.51591  64.33479  1.000 46.78501 ? 196 PHE I CD1 1 
ATOM   12199 C CD2 . PHE E 1 196 ? -2.71679  -9.61669  66.45639  1.000 48.11700 ? 196 PHE I CD2 1 
ATOM   12200 C CE1 . PHE E 1 196 ? -4.22768  -10.82352 64.49508  1.000 48.65254 ? 196 PHE I CE1 1 
ATOM   12201 C CE2 . PHE E 1 196 ? -3.15010  -10.92390 66.62266  1.000 47.18426 ? 196 PHE I CE2 1 
ATOM   12202 C CZ  . PHE E 1 196 ? -3.90518  -11.52746 65.64828  1.000 44.22226 ? 196 PHE I CZ  1 
ATOM   12203 N N   . LEU E 1 197 ? -1.79722  -5.10403  63.04299  1.000 47.07602 ? 197 LEU I N   1 
ATOM   12204 C CA  . LEU E 1 197 ? -1.52712  -3.67966  62.86488  1.000 45.46752 ? 197 LEU I CA  1 
ATOM   12205 C C   . LEU E 1 197 ? -1.99536  -2.88382  64.08457  1.000 46.72643 ? 197 LEU I C   1 
ATOM   12206 O O   . LEU E 1 197 ? -3.20031  -2.75385  64.33091  1.000 48.28811 ? 197 LEU I O   1 
ATOM   12207 C CB  . LEU E 1 197 ? -2.21275  -3.19387  61.59216  1.000 43.15486 ? 197 LEU I CB  1 
ATOM   12208 C CG  . LEU E 1 197 ? -2.16979  -1.69048  61.35574  1.000 45.09919 ? 197 LEU I CG  1 
ATOM   12209 C CD1 . LEU E 1 197 ? -0.75596  -1.28301  61.04859  1.000 43.35417 ? 197 LEU I CD1 1 
ATOM   12210 C CD2 . LEU E 1 197 ? -3.08917  -1.31196  60.21397  1.000 43.44456 ? 197 LEU I CD2 1 
ATOM   12211 N N   . CYS E 1 198 ? -1.04116  -2.33313  64.83460  1.000 48.38325 ? 198 CYS I N   1 
ATOM   12212 C CA  . CYS E 1 198 ? -1.30961  -1.55148  66.03597  1.000 49.70172 ? 198 CYS I CA  1 
ATOM   12213 C C   . CYS E 1 198 ? -0.06992  -0.72110  66.32525  1.000 55.38163 ? 198 CYS I C   1 
ATOM   12214 O O   . CYS E 1 198 ? 0.93428   -0.82252  65.61671  1.000 53.18545 ? 198 CYS I O   1 
ATOM   12215 C CB  . CYS E 1 198 ? -1.62080  -2.44458  67.22911  1.000 49.44091 ? 198 CYS I CB  1 
ATOM   12216 S SG  . CYS E 1 198 ? -0.32332  -3.66986  67.49440  1.000 53.86714 ? 198 CYS I SG  1 
ATOM   12217 N N   . ASP E 1 199 ? -0.12884  0.07723   67.39801  1.000 54.98610 ? 199 ASP I N   1 
ATOM   12218 C CA  . ASP E 1 199 ? 1.01898   0.85855   67.87258  1.000 57.35960 ? 199 ASP I CA  1 
ATOM   12219 C C   . ASP E 1 199 ? 1.36069   0.41074   69.29249  1.000 59.19028 ? 199 ASP I C   1 
ATOM   12220 O O   . ASP E 1 199 ? 0.71476   0.83724   70.25571  1.000 58.11823 ? 199 ASP I O   1 
ATOM   12221 C CB  . ASP E 1 199 ? 0.73021   2.36351   67.81176  1.000 60.39197 ? 199 ASP I CB  1 
ATOM   12222 C CG  . ASP E 1 199 ? 1.99606   3.22997   67.95620  1.000 65.42379 ? 199 ASP I CG  1 
ATOM   12223 O OD1 . ASP E 1 199 ? 3.10749   2.69032   68.19498  1.000 63.55760 ? 199 ASP I OD1 1 
ATOM   12224 O OD2 . ASP E 1 199 ? 1.86613   4.46746   67.81006  1.000 63.16404 ? 199 ASP I OD2 1 
ATOM   12225 N N   . LYS E 1 200 ? 2.39460   -0.43059  69.42562  1.000 55.79828 ? 200 LYS I N   1 
ATOM   12226 C CA  . LYS E 1 200 ? 2.77020   -0.94784  70.73595  1.000 50.88300 ? 200 LYS I CA  1 
ATOM   12227 C C   . LYS E 1 200 ? 3.13605   0.15519   71.71220  1.000 56.93959 ? 200 LYS I C   1 
ATOM   12228 O O   . LYS E 1 200 ? 3.25284   -0.11769  72.91193  1.000 56.41372 ? 200 LYS I O   1 
ATOM   12229 C CB  . LYS E 1 200 ? 3.93963   -1.91572  70.60486  1.000 56.23319 ? 200 LYS I CB  1 
ATOM   12230 C CG  . LYS E 1 200 ? 5.15248   -1.30104  69.91224  1.000 60.01909 ? 200 LYS I CG  1 
ATOM   12231 C CD  . LYS E 1 200 ? 6.48025   -1.88092  70.42287  1.000 58.59251 ? 200 LYS I CD  1 
ATOM   12232 C CE  . LYS E 1 200 ? 6.84405   -3.19502  69.72326  1.000 60.17806 ? 200 LYS I CE  1 
ATOM   12233 N NZ  . LYS E 1 200 ? 7.56959   -4.16267  70.61047  1.000 57.17159 ? 200 LYS I NZ  1 
ATOM   12234 N N   . ASN E 1 201 ? 3.31475   1.38835   71.22709  1.000 58.91094 ? 201 ASN I N   1 
ATOM   12235 C CA  . ASN E 1 201 ? 3.77999   2.50486   72.03521  1.000 58.65354 ? 201 ASN I CA  1 
ATOM   12236 C C   . ASN E 1 201 ? 2.72469   3.57768   72.24989  1.000 57.71706 ? 201 ASN I C   1 
ATOM   12237 O O   . ASN E 1 201 ? 2.88181   4.39893   73.15805  1.000 55.56820 ? 201 ASN I O   1 
ATOM   12238 C CB  . ASN E 1 201 ? 5.01058   3.14787   71.38034  1.000 58.86156 ? 201 ASN I CB  1 
ATOM   12239 C CG  . ASN E 1 201 ? 6.15407   2.17508   71.22323  1.000 58.65049 ? 201 ASN I CG  1 
ATOM   12240 O OD1 . ASN E 1 201 ? 6.64970   1.61541   72.20349  1.000 59.70778 ? 201 ASN I OD1 1 
ATOM   12241 N ND2 . ASN E 1 201 ? 6.55693   1.93427   69.97461  1.000 61.96371 ? 201 ASN I ND2 1 
ATOM   12242 N N   . ALA E 1 202 ? 1.66890   3.60428   71.42927  1.000 57.81324 ? 202 ALA I N   1 
ATOM   12243 C CA  . ALA E 1 202 ? 0.52299   4.47795   71.62760  1.000 53.94585 ? 202 ALA I CA  1 
ATOM   12244 C C   . ALA E 1 202 ? -0.41525  3.87473   72.65294  1.000 51.05294 ? 202 ALA I C   1 
ATOM   12245 O O   . ALA E 1 202 ? -0.42867  2.66016   72.85645  1.000 51.53004 ? 202 ALA I O   1 
ATOM   12246 C CB  . ALA E 1 202 ? -0.21957  4.69663   70.30898  1.000 49.56307 ? 202 ALA I CB  1 
ATOM   12247 N N   . PRO E 1 203 ? -1.19701  4.70427   73.34180  1.000 56.57236 ? 203 PRO I N   1 
ATOM   12248 C CA  . PRO E 1 203 ? -2.11739  4.16846   74.35110  1.000 49.47806 ? 203 PRO I CA  1 
ATOM   12249 C C   . PRO E 1 203 ? -3.19880  3.32935   73.69161  1.000 47.57408 ? 203 PRO I C   1 
ATOM   12250 O O   . PRO E 1 203 ? -3.65345  3.63085   72.58294  1.000 49.75808 ? 203 PRO I O   1 
ATOM   12251 C CB  . PRO E 1 203 ? -2.69690  5.42853   75.01269  1.000 47.77388 ? 203 PRO I CB  1 
ATOM   12252 C CG  . PRO E 1 203 ? -1.71077  6.49985   74.71251  1.000 46.86948 ? 203 PRO I CG  1 
ATOM   12253 C CD  . PRO E 1 203 ? -1.20681  6.17786   73.33449  1.000 52.23896 ? 203 PRO I CD  1 
ATOM   12254 N N   . TYR E 1 204 ? -3.58614  2.25502   74.38410  1.000 44.29094 ? 204 TYR I N   1 
ATOM   12255 C CA  . TYR E 1 204 ? -4.54134  1.28237   73.87458  1.000 44.29305 ? 204 TYR I CA  1 
ATOM   12256 C C   . TYR E 1 204 ? -4.07454  0.70552   72.54211  1.000 49.30284 ? 204 TYR I C   1 
ATOM   12257 O O   . TYR E 1 204 ? -4.88902  0.31730   71.70135  1.000 51.10095 ? 204 TYR I O   1 
ATOM   12258 C CB  . TYR E 1 204 ? -5.93153  1.89690   73.72115  1.000 45.72243 ? 204 TYR I CB  1 
ATOM   12259 C CG  . TYR E 1 204 ? -6.33268  2.81657   74.84545  1.000 41.35982 ? 204 TYR I CG  1 
ATOM   12260 C CD1 . TYR E 1 204 ? -6.44954  2.34641   76.14459  1.000 37.91634 ? 204 TYR I CD1 1 
ATOM   12261 C CD2 . TYR E 1 204 ? -6.60310  4.15699   74.60063  1.000 41.74086 ? 204 TYR I CD2 1 
ATOM   12262 C CE1 . TYR E 1 204 ? -6.83573  3.18210   77.17068  1.000 37.21528 ? 204 TYR I CE1 1 
ATOM   12263 C CE2 . TYR E 1 204 ? -6.98313  5.00539   75.61767  1.000 39.42791 ? 204 TYR I CE2 1 
ATOM   12264 C CZ  . TYR E 1 204 ? -7.09648  4.51558   76.90154  1.000 42.32097 ? 204 TYR I CZ  1 
ATOM   12265 O OH  . TYR E 1 204 ? -7.47672  5.37312   77.91318  1.000 44.40166 ? 204 TYR I OH  1 
ATOM   12266 N N   . TYR E 1 205 ? -2.76018  0.68101   72.33391  1.000 45.62987 ? 205 TYR I N   1 
ATOM   12267 C CA  . TYR E 1 205 ? -2.15761  0.21791   71.09148  1.000 46.34218 ? 205 TYR I CA  1 
ATOM   12268 C C   . TYR E 1 205 ? -2.70206  0.96946   69.87743  1.000 47.63444 ? 205 TYR I C   1 
ATOM   12269 O O   . TYR E 1 205 ? -2.66795  0.47655   68.74575  1.000 53.36084 ? 205 TYR I O   1 
ATOM   12270 C CB  . TYR E 1 205 ? -2.32571  -1.29402  70.92115  1.000 50.70971 ? 205 TYR I CB  1 
ATOM   12271 C CG  . TYR E 1 205 ? -1.21558  -2.11240  71.55457  1.000 48.92669 ? 205 TYR I CG  1 
ATOM   12272 C CD1 . TYR E 1 205 ? -0.44620  -1.59494  72.59134  1.000 49.32347 ? 205 TYR I CD1 1 
ATOM   12273 C CD2 . TYR E 1 205 ? -0.91344  -3.38577  71.08983  1.000 47.72378 ? 205 TYR I CD2 1 
ATOM   12274 C CE1 . TYR E 1 205 ? 0.57837   -2.33624  73.16772  1.000 49.60811 ? 205 TYR I CE1 1 
ATOM   12275 C CE2 . TYR E 1 205 ? 0.11170   -4.13851  71.65495  1.000 44.22917 ? 205 TYR I CE2 1 
ATOM   12276 C CZ  . TYR E 1 205 ? 0.85938   -3.60624  72.69151  1.000 52.09439 ? 205 TYR I CZ  1 
ATOM   12277 O OH  . TYR E 1 205 ? 1.88055   -4.34659  73.26302  1.000 52.44949 ? 205 TYR I OH  1 
ATOM   12278 N N   . GLY E 1 206 ? -3.18096  2.18664   70.08995  1.000 44.51451 ? 206 GLY I N   1 
ATOM   12279 C CA  . GLY E 1 206 ? -3.74356  2.93998   68.99544  1.000 44.04449 ? 206 GLY I CA  1 
ATOM   12280 C C   . GLY E 1 206 ? -5.08022  2.44419   68.49205  1.000 51.34076 ? 206 GLY I C   1 
ATOM   12281 O O   . GLY E 1 206 ? -5.48290  2.81124   67.38177  1.000 57.08651 ? 206 GLY I O   1 
ATOM   12282 N N   . PHE E 1 207 ? -5.78131  1.61388   69.26103  1.000 46.08212 ? 207 PHE I N   1 
ATOM   12283 C CA  . PHE E 1 207 ? -7.08269  1.11596   68.83527  1.000 49.96060 ? 207 PHE I CA  1 
ATOM   12284 C C   . PHE E 1 207 ? -8.15514  2.11709   69.24226  1.000 47.84202 ? 207 PHE I C   1 
ATOM   12285 O O   . PHE E 1 207 ? -8.17087  2.58867   70.38318  1.000 48.62749 ? 207 PHE I O   1 
ATOM   12286 C CB  . PHE E 1 207 ? -7.37741  -0.25500  69.45059  1.000 47.85637 ? 207 PHE I CB  1 
ATOM   12287 C CG  . PHE E 1 207 ? -6.63211  -1.39908  68.80606  1.000 44.96637 ? 207 PHE I CG  1 
ATOM   12288 C CD1 . PHE E 1 207 ? -6.79983  -1.68366  67.46813  1.000 44.16240 ? 207 PHE I CD1 1 
ATOM   12289 C CD2 . PHE E 1 207 ? -5.78543  -2.20735  69.55548  1.000 46.17076 ? 207 PHE I CD2 1 
ATOM   12290 C CE1 . PHE E 1 207 ? -6.11943  -2.73123  66.87949  1.000 44.11519 ? 207 PHE I CE1 1 
ATOM   12291 C CE2 . PHE E 1 207 ? -5.10919  -3.25875  68.97268  1.000 44.13985 ? 207 PHE I CE2 1 
ATOM   12292 C CZ  . PHE E 1 207 ? -5.27792  -3.51954  67.63098  1.000 43.50566 ? 207 PHE I CZ  1 
ATOM   12293 N N   . ASN E 1 208 ? -9.05427  2.44073   68.31220  1.000 48.45887 ? 208 ASN I N   1 
ATOM   12294 C CA  . ASN E 1 208 ? -10.05420 3.47154   68.57949  1.000 51.70823 ? 208 ASN I CA  1 
ATOM   12295 C C   . ASN E 1 208 ? -11.18105 2.99705   69.48553  1.000 51.45563 ? 208 ASN I C   1 
ATOM   12296 O O   . ASN E 1 208 ? -11.84768 3.83366   70.10973  1.000 50.52867 ? 208 ASN I O   1 
ATOM   12297 C CB  . ASN E 1 208 ? -10.64202 3.99534   67.26875  1.000 52.25832 ? 208 ASN I CB  1 
ATOM   12298 C CG  . ASN E 1 208 ? -9.57721  4.26001   66.22168  1.000 58.44801 ? 208 ASN I CG  1 
ATOM   12299 O OD1 . ASN E 1 208 ? -9.64842  3.75333   65.10527  1.000 59.81484 ? 208 ASN I OD1 1 
ATOM   12300 N ND2 . ASN E 1 208 ? -8.57124  5.04727   66.58676  1.000 60.13435 ? 208 ASN I ND2 1 
ATOM   12301 N N   . SER E 1 209 ? -11.39257 1.68653   69.58624  1.000 51.57635 ? 209 SER I N   1 
ATOM   12302 C CA  . SER E 1 209 ? -12.49041 1.12871   70.36634  1.000 46.53693 ? 209 SER I CA  1 
ATOM   12303 C C   . SER E 1 209 ? -12.19494 -0.33743  70.64125  1.000 45.95608 ? 209 SER I C   1 
ATOM   12304 O O   . SER E 1 209 ? -11.27290 -0.92266  70.06920  1.000 44.32857 ? 209 SER I O   1 
ATOM   12305 C CB  . SER E 1 209 ? -13.81603 1.28424   69.62371  1.000 41.44020 ? 209 SER I CB  1 
ATOM   12306 O OG  . SER E 1 209 ? -13.67073 0.80286   68.30311  1.000 37.54379 ? 209 SER I OG  1 
ATOM   12307 N N   . TYR E 1 210 ? -12.99685 -0.92799  71.52949  1.000 44.85924 ? 210 TYR I N   1 
ATOM   12308 C CA  . TYR E 1 210 ? -12.93220 -2.37110  71.71112  1.000 41.87188 ? 210 TYR I CA  1 
ATOM   12309 C C   . TYR E 1 210 ? -13.27507 -3.11147  70.42190  1.000 44.48491 ? 210 TYR I C   1 
ATOM   12310 O O   . TYR E 1 210 ? -12.72808 -4.19003  70.15854  1.000 44.29153 ? 210 TYR I O   1 
ATOM   12311 C CB  . TYR E 1 210 ? -13.87632 -2.81161  72.82717  1.000 45.38560 ? 210 TYR I CB  1 
ATOM   12312 C CG  . TYR E 1 210 ? -13.96071 -4.31027  72.90327  1.000 47.88135 ? 210 TYR I CG  1 
ATOM   12313 C CD1 . TYR E 1 210 ? -12.88975 -5.05514  73.38398  1.000 44.03365 ? 210 TYR I CD1 1 
ATOM   12314 C CD2 . TYR E 1 210 ? -15.07694 -4.98766  72.44290  1.000 43.36927 ? 210 TYR I CD2 1 
ATOM   12315 C CE1 . TYR E 1 210 ? -12.94118 -6.42107  73.43100  1.000 40.51903 ? 210 TYR I CE1 1 
ATOM   12316 C CE2 . TYR E 1 210 ? -15.13352 -6.35746  72.48785  1.000 41.16630 ? 210 TYR I CE2 1 
ATOM   12317 C CZ  . TYR E 1 210 ? -14.06456 -7.06567  72.97845  1.000 39.52630 ? 210 TYR I CZ  1 
ATOM   12318 O OH  . TYR E 1 210 ? -14.13185 -8.42959  73.02123  1.000 40.16858 ? 210 TYR I OH  1 
ATOM   12319 N N   . ASP E 1 211 ? -14.18329 -2.55555  69.61138  1.000 45.81537 ? 211 ASP I N   1 
ATOM   12320 C CA  . ASP E 1 211 ? -14.50764 -3.17857  68.33176  1.000 44.85259 ? 211 ASP I CA  1 
ATOM   12321 C C   . ASP E 1 211 ? -13.32793 -3.10206  67.37511  1.000 44.86454 ? 211 ASP I C   1 
ATOM   12322 O O   . ASP E 1 211 ? -13.05363 -4.06288  66.64186  1.000 45.18308 ? 211 ASP I O   1 
ATOM   12323 C CB  . ASP E 1 211 ? -15.74208 -2.51989  67.70644  1.000 42.96796 ? 211 ASP I CB  1 
ATOM   12324 C CG  . ASP E 1 211 ? -16.18147 -3.21437  66.43178  1.000 48.31778 ? 211 ASP I CG  1 
ATOM   12325 O OD1 . ASP E 1 211 ? -16.60919 -4.38618  66.50146  1.000 49.65325 ? 211 ASP I OD1 1 
ATOM   12326 O OD2 . ASP E 1 211 ? -16.06262 -2.60577  65.35147  1.000 48.30437 ? 211 ASP I OD2 1 
ATOM   12327 N N   . ASP E 1 212 ? -12.62491 -1.96217  67.36268  1.000 41.26585 ? 212 ASP I N   1 
ATOM   12328 C CA  . ASP E 1 212 ? -11.46576 -1.82303  66.48884  1.000 39.71355 ? 212 ASP I CA  1 
ATOM   12329 C C   . ASP E 1 212 ? -10.41258 -2.87325  66.81467  1.000 42.16443 ? 212 ASP I C   1 
ATOM   12330 O O   . ASP E 1 212 ? -9.77925  -3.43270  65.91267  1.000 44.74940 ? 212 ASP I O   1 
ATOM   12331 C CB  . ASP E 1 212 ? -10.89184 -0.41237  66.60654  1.000 41.48565 ? 212 ASP I CB  1 
ATOM   12332 C CG  . ASP E 1 212 ? -9.87094  -0.12658  65.54488  1.000 44.51693 ? 212 ASP I CG  1 
ATOM   12333 O OD1 . ASP E 1 212 ? -10.17755 -0.38723  64.36310  1.000 48.00149 ? 212 ASP I OD1 1 
ATOM   12334 O OD2 . ASP E 1 212 ? -8.76783  0.35427   65.88152  1.000 49.33405 ? 212 ASP I OD2 1 
ATOM   12335 N N   . PHE E 1 213 ? -10.21855 -3.15601  68.10507  1.000 41.43434 ? 213 PHE I N   1 
ATOM   12336 C CA  . PHE E 1 213 ? -9.31942  -4.22173  68.52691  1.000 43.60796 ? 213 PHE I CA  1 
ATOM   12337 C C   . PHE E 1 213 ? -9.91937  -5.59173  68.21462  1.000 44.98540 ? 213 PHE I C   1 
ATOM   12338 O O   . PHE E 1 213 ? -9.24842  -6.44862  67.62896  1.000 40.96249 ? 213 PHE I O   1 
ATOM   12339 C CB  . PHE E 1 213 ? -9.00960  -4.06399  70.02031  1.000 41.65833 ? 213 PHE I CB  1 
ATOM   12340 C CG  . PHE E 1 213 ? -8.53966  -5.31996  70.69504  1.000 43.71345 ? 213 PHE I CG  1 
ATOM   12341 C CD1 . PHE E 1 213 ? -7.27292  -5.83248  70.45865  1.000 45.70931 ? 213 PHE I CD1 1 
ATOM   12342 C CD2 . PHE E 1 213 ? -9.37516  -5.98647  71.58020  1.000 45.33930 ? 213 PHE I CD2 1 
ATOM   12343 C CE1 . PHE E 1 213 ? -6.84488  -6.99688  71.09435  1.000 44.04008 ? 213 PHE I CE1 1 
ATOM   12344 C CE2 . PHE E 1 213 ? -8.96021  -7.14296  72.21474  1.000 43.54736 ? 213 PHE I CE2 1 
ATOM   12345 C CZ  . PHE E 1 213 ? -7.69060  -7.65137  71.97080  1.000 43.75744 ? 213 PHE I CZ  1 
ATOM   12346 N N   . PHE E 1 214 ? -11.19215 -5.80635  68.58190  1.000 41.46087 ? 214 PHE I N   1 
ATOM   12347 C CA  . PHE E 1 214 ? -11.87152 -7.05619  68.24117  1.000 39.38766 ? 214 PHE I CA  1 
ATOM   12348 C C   . PHE E 1 214 ? -11.72087 -7.38988  66.76758  1.000 40.02863 ? 214 PHE I C   1 
ATOM   12349 O O   . PHE E 1 214 ? -11.57672 -8.56079  66.39714  1.000 43.81249 ? 214 PHE I O   1 
ATOM   12350 C CB  . PHE E 1 214 ? -13.35556 -6.97057  68.58437  1.000 40.48942 ? 214 PHE I CB  1 
ATOM   12351 C CG  . PHE E 1 214 ? -14.08846 -8.28551  68.46762  1.000 38.27158 ? 214 PHE I CG  1 
ATOM   12352 C CD1 . PHE E 1 214 ? -13.99317 -9.23217  69.47169  1.000 37.37473 ? 214 PHE I CD1 1 
ATOM   12353 C CD2 . PHE E 1 214 ? -14.86233 -8.57493  67.35212  1.000 36.96183 ? 214 PHE I CD2 1 
ATOM   12354 C CE1 . PHE E 1 214 ? -14.66512 -10.42580 69.37237  1.000 36.70604 ? 214 PHE I CE1 1 
ATOM   12355 C CE2 . PHE E 1 214 ? -15.53446 -9.77046  67.25071  1.000 34.94073 ? 214 PHE I CE2 1 
ATOM   12356 C CZ  . PHE E 1 214 ? -15.44493 -10.69272 68.26652  1.000 35.98600 ? 214 PHE I CZ  1 
ATOM   12357 N N   . ASN E 1 215 ? -11.75349 -6.37626  65.91151  1.000 38.23655 ? 215 ASN I N   1 
ATOM   12358 C CA  . ASN E 1 215 ? -11.65806 -6.57071  64.47286  1.000 41.69315 ? 215 ASN I CA  1 
ATOM   12359 C C   . ASN E 1 215 ? -10.32168 -6.09871  63.91416  1.000 40.36661 ? 215 ASN I C   1 
ATOM   12360 O O   . ASN E 1 215 ? -10.24551 -5.58589  62.79451  1.000 43.08816 ? 215 ASN I O   1 
ATOM   12361 C CB  . ASN E 1 215 ? -12.82564 -5.89056  63.76931  1.000 40.24694 ? 215 ASN I CB  1 
ATOM   12362 C CG  . ASN E 1 215 ? -14.07211 -6.71609  63.85427  1.000 40.21208 ? 215 ASN I CG  1 
ATOM   12363 O OD1 . ASN E 1 215 ? -14.08610 -7.85176  63.37742  1.000 38.05762 ? 215 ASN I OD1 1 
ATOM   12364 N ND2 . ASN E 1 215 ? -15.10808 -6.18984  64.50637  1.000 38.72031 ? 215 ASN I ND2 1 
ATOM   12365 N N   . ARG E 1 216 ? -9.25610  -6.29609  64.68840  1.000 40.91030 ? 216 ARG I N   1 
ATOM   12366 C CA  . ARG E 1 216 ? -7.91565  -5.93290  64.25151  1.000 38.44156 ? 216 ARG I CA  1 
ATOM   12367 C C   . ARG E 1 216 ? -7.55786  -6.63084  62.94623  1.000 37.74213 ? 216 ARG I C   1 
ATOM   12368 O O   . ARG E 1 216 ? -8.02891  -7.73075  62.64973  1.000 40.42349 ? 216 ARG I O   1 
ATOM   12369 C CB  . ARG E 1 216 ? -6.88560  -6.30253  65.31191  1.000 38.54907 ? 216 ARG I CB  1 
ATOM   12370 C CG  . ARG E 1 216 ? -7.16173  -7.60419  66.01445  1.000 40.03659 ? 216 ARG I CG  1 
ATOM   12371 C CD  . ARG E 1 216 ? -6.04986  -7.95665  66.98557  1.000 39.83687 ? 216 ARG I CD  1 
ATOM   12372 N NE  . ARG E 1 216 ? -6.07014  -9.36799  67.34724  1.000 44.70385 ? 216 ARG I NE  1 
ATOM   12373 C CZ  . ARG E 1 216 ? -7.02449  -9.95442  68.05947  1.000 39.83043 ? 216 ARG I CZ  1 
ATOM   12374 N NH1 . ARG E 1 216 ? -7.99041  -9.25386  68.62726  1.000 39.62261 ? 216 ARG I NH1 1 
ATOM   12375 N NH2 . ARG E 1 216 ? -7.00523  -11.27786 68.20740  1.000 38.96974 ? 216 ARG I NH2 1 
ATOM   12376 N N   . ARG E 1 217 ? -6.69649  -5.98055  62.17361  1.000 38.53200 ? 217 ARG I N   1 
ATOM   12377 C CA  . ARG E 1 217 ? -6.25379  -6.46599  60.87824  1.000 42.65351 ? 217 ARG I CA  1 
ATOM   12378 C C   . ARG E 1 217 ? -4.84934  -7.06610  60.96479  1.000 41.80757 ? 217 ARG I C   1 
ATOM   12379 O O   . ARG E 1 217 ? -4.10905  -6.85022  61.92939  1.000 38.48203 ? 217 ARG I O   1 
ATOM   12380 C CB  . ARG E 1 217 ? -6.28656  -5.33448  59.85601  1.000 40.78264 ? 217 ARG I CB  1 
ATOM   12381 C CG  . ARG E 1 217 ? -7.64812  -4.70299  59.70071  1.000 41.98241 ? 217 ARG I CG  1 
ATOM   12382 C CD  . ARG E 1 217 ? -7.61323  -3.66562  58.59827  1.000 45.17167 ? 217 ARG I CD  1 
ATOM   12383 N NE  . ARG E 1 217 ? -8.86439  -2.93195  58.48388  1.000 46.82489 ? 217 ARG I NE  1 
ATOM   12384 C CZ  . ARG E 1 217 ? -9.61641  -2.89741  57.39040  1.000 51.47325 ? 217 ARG I CZ  1 
ATOM   12385 N NH1 . ARG E 1 217 ? -9.30513  -3.60483  56.30919  1.000 47.28322 ? 217 ARG I NH1 1 
ATOM   12386 N NH2 . ARG E 1 217 ? -10.70752 -2.13128  57.37858  1.000 51.42632 ? 217 ARG I NH2 1 
ATOM   12387 N N   . PHE E 1 218 ? -4.49699  -7.84469  59.94271  1.000 41.12184 ? 218 PHE I N   1 
ATOM   12388 C CA  . PHE E 1 218 ? -3.16515  -8.42716  59.85722  1.000 45.76099 ? 218 PHE I CA  1 
ATOM   12389 C C   . PHE E 1 218 ? -2.18489  -7.41190  59.28015  1.000 46.78243 ? 218 PHE I C   1 
ATOM   12390 O O   . PHE E 1 218 ? -2.48802  -6.72431  58.30203  1.000 47.35761 ? 218 PHE I O   1 
ATOM   12391 C CB  . PHE E 1 218 ? -3.17850  -9.68505  58.98669  1.000 47.68318 ? 218 PHE I CB  1 
ATOM   12392 C CG  . PHE E 1 218 ? -3.77758  -10.89773 59.65667  1.000 42.69498 ? 218 PHE I CG  1 
ATOM   12393 C CD1 . PHE E 1 218 ? -3.24746  -11.40826 60.82354  1.000 41.72042 ? 218 PHE I CD1 1 
ATOM   12394 C CD2 . PHE E 1 218 ? -4.86267  -11.53204 59.09655  1.000 42.27930 ? 218 PHE I CD2 1 
ATOM   12395 C CE1 . PHE E 1 218 ? -3.80395  -12.52200 61.41717  1.000 43.70550 ? 218 PHE I CE1 1 
ATOM   12396 C CE2 . PHE E 1 218 ? -5.41633  -12.63753 59.68697  1.000 39.96843 ? 218 PHE I CE2 1 
ATOM   12397 C CZ  . PHE E 1 218 ? -4.89149  -13.13325 60.84304  1.000 39.53766 ? 218 PHE I CZ  1 
ATOM   12398 N N   . ARG E 1 219 ? -1.00112  -7.32180  59.88943  1.000 45.04908 ? 219 ARG I N   1 
ATOM   12399 C CA  . ARG E 1 219 ? -0.02128  -6.33437  59.44615  1.000 45.07777 ? 219 ARG I CA  1 
ATOM   12400 C C   . ARG E 1 219 ? 0.64063   -6.76008  58.14314  1.000 40.24653 ? 219 ARG I C   1 
ATOM   12401 O O   . ARG E 1 219 ? 0.78314   -5.96036  57.21444  1.000 42.48746 ? 219 ARG I O   1 
ATOM   12402 C CB  . ARG E 1 219 ? 1.02518   -6.11141  60.53930  1.000 40.55317 ? 219 ARG I CB  1 
ATOM   12403 C CG  . ARG E 1 219 ? 2.13823   -5.15681  60.16012  1.000 41.86340 ? 219 ARG I CG  1 
ATOM   12404 C CD  . ARG E 1 219 ? 3.20636   -5.10492  61.25019  1.000 39.42990 ? 219 ARG I CD  1 
ATOM   12405 N NE  . ARG E 1 219 ? 2.73310   -4.51615  62.50200  1.000 39.02548 ? 219 ARG I NE  1 
ATOM   12406 C CZ  . ARG E 1 219 ? 2.50464   -3.22225  62.68563  1.000 33.95039 ? 219 ARG I CZ  1 
ATOM   12407 N NH1 . ARG E 1 219 ? 2.71012   -2.34053  61.72195  1.000 30.84640 ? 219 ARG I NH1 1 
ATOM   12408 N NH2 . ARG E 1 219 ? 2.06818   -2.80067  63.86873  1.000 33.76288 ? 219 ARG I NH2 1 
ATOM   12409 N N   . ASN E 1 220 ? 1.06376   -8.00849  58.06093  1.000 40.37621 ? 220 ASN I N   1 
ATOM   12410 C CA  . ASN E 1 220 ? 1.65051   -8.54673  56.83582  1.000 41.64970 ? 220 ASN I CA  1 
ATOM   12411 C C   . ASN E 1 220 ? 1.17320   -9.98786  56.72873  1.000 38.24993 ? 220 ASN I C   1 
ATOM   12412 O O   . ASN E 1 220 ? 1.83244   -10.90393 57.21548  1.000 40.20299 ? 220 ASN I O   1 
ATOM   12413 C CB  . ASN E 1 220 ? 3.16501   -8.46577  56.84455  1.000 41.76868 ? 220 ASN I CB  1 
ATOM   12414 C CG  . ASN E 1 220 ? 3.76013   -8.68362  55.47041  1.000 43.51757 ? 220 ASN I CG  1 
ATOM   12415 O OD1 . ASN E 1 220 ? 3.05799   -9.09828  54.54140  1.000 44.17599 ? 220 ASN I OD1 1 
ATOM   12416 N ND2 . ASN E 1 220 ? 5.06334   -8.43478  55.33600  1.000 40.37318 ? 220 ASN I ND2 1 
ATOM   12417 N N   . ARG E 1 221 ? 0.03157   -10.18001 56.08661  1.000 36.59475 ? 221 ARG I N   1 
ATOM   12418 C CA  . ARG E 1 221 ? -0.52748  -11.51357 56.02385  1.000 37.69187 ? 221 ARG I CA  1 
ATOM   12419 C C   . ARG E 1 221 ? 0.36649   -12.44227 55.21932  1.000 33.73928 ? 221 ARG I C   1 
ATOM   12420 O O   . ARG E 1 221 ? 0.39157   -13.64754 55.48382  1.000 36.66166 ? 221 ARG I O   1 
ATOM   12421 C CB  . ARG E 1 221 ? -1.94982  -11.45715 55.45078  1.000 37.49643 ? 221 ARG I CB  1 
ATOM   12422 C CG  . ARG E 1 221 ? -2.10445  -12.10911 54.07816  1.000 31.62121 ? 221 ARG I CG  1 
ATOM   12423 C CD  . ARG E 1 221 ? -2.61944  -11.14189 53.09670  1.000 28.20574 ? 221 ARG I CD  1 
ATOM   12424 N NE  . ARG E 1 221 ? -2.28170  -11.54446 51.74080  1.000 34.64899 ? 221 ARG I NE  1 
ATOM   12425 C CZ  . ARG E 1 221 ? -3.15151  -11.56298 50.73794  1.000 41.06257 ? 221 ARG I CZ  1 
ATOM   12426 N NH1 . ARG E 1 221 ? -4.45052  -11.38856 50.94655  1.000 37.93027 ? 221 ARG I NH1 1 
ATOM   12427 N NH2 . ARG E 1 221 ? -2.71467  -11.79141 49.50060  1.000 39.07147 ? 221 ARG I NH2 1 
ATOM   12428 N N   . ASP E 1 222 ? 1.12895   -11.90977 54.26087  1.000 33.71642 ? 222 ASP I N   1 
ATOM   12429 C CA  . ASP E 1 222 ? 2.00620   -12.76890 53.45738  1.000 36.74960 ? 222 ASP I CA  1 
ATOM   12430 C C   . ASP E 1 222 ? 3.08056   -13.45869 54.28889  1.000 36.24403 ? 222 ASP I C   1 
ATOM   12431 O O   . ASP E 1 222 ? 3.68258   -14.42353 53.80607  1.000 33.80030 ? 222 ASP I O   1 
ATOM   12432 C CB  . ASP E 1 222 ? 2.67047   -11.97671 52.33040  1.000 36.58236 ? 222 ASP I CB  1 
ATOM   12433 C CG  . ASP E 1 222 ? 1.65417   -11.33140 51.39366  1.000 47.22983 ? 222 ASP I CG  1 
ATOM   12434 O OD1 . ASP E 1 222 ? 1.07399   -12.02488 50.51444  1.000 43.85930 ? 222 ASP I OD1 1 
ATOM   12435 O OD2 . ASP E 1 222 ? 1.42915   -10.11554 51.55386  1.000 50.22214 ? 222 ASP I OD2 1 
ATOM   12436 N N   . ILE E 1 223 ? 3.31312   -12.99556 55.51921  1.000 34.12102 ? 223 ILE I N   1 
ATOM   12437 C CA  . ILE E 1 223 ? 4.17683   -13.65360 56.49007  1.000 37.68734 ? 223 ILE I CA  1 
ATOM   12438 C C   . ILE E 1 223 ? 3.35653   -14.58952 57.36972  1.000 36.96349 ? 223 ILE I C   1 
ATOM   12439 O O   . ILE E 1 223 ? 3.54653   -15.80985 57.32617  1.000 35.47826 ? 223 ILE I O   1 
ATOM   12440 C CB  . ILE E 1 223 ? 4.93840   -12.61357 57.34553  1.000 38.32931 ? 223 ILE I CB  1 
ATOM   12441 C CG1 . ILE E 1 223 ? 5.90544   -11.80526 56.48035  1.000 34.40395 ? 223 ILE I CG1 1 
ATOM   12442 C CG2 . ILE E 1 223 ? 5.66259   -13.26490 58.51341  1.000 31.81298 ? 223 ILE I CG2 1 
ATOM   12443 C CD1 . ILE E 1 223 ? 6.61092   -10.71830 57.23097  1.000 34.07025 ? 223 ILE I CD1 1 
ATOM   12444 N N   . ASP E 1 224 ? 2.43743   -14.01982 58.16817  1.000 38.64442 ? 224 ASP I N   1 
ATOM   12445 C CA  . ASP E 1 224 ? 1.75255   -14.74842 59.24053  1.000 37.83908 ? 224 ASP I CA  1 
ATOM   12446 C C   . ASP E 1 224 ? 0.62623   -15.65685 58.75075  1.000 39.51247 ? 224 ASP I C   1 
ATOM   12447 O O   . ASP E 1 224 ? 0.38589   -16.71226 59.34481  1.000 40.57946 ? 224 ASP I O   1 
ATOM   12448 C CB  . ASP E 1 224 ? 1.17466   -13.76699 60.24922  1.000 38.57474 ? 224 ASP I CB  1 
ATOM   12449 C CG  . ASP E 1 224 ? 2.15277   -12.70567 60.64433  1.000 43.13486 ? 224 ASP I CG  1 
ATOM   12450 O OD1 . ASP E 1 224 ? 3.14034   -13.05579 61.31251  1.000 46.69050 ? 224 ASP I OD1 1 
ATOM   12451 O OD2 . ASP E 1 224 ? 1.94259   -11.52920 60.27780  1.000 45.08553 ? 224 ASP I OD2 1 
ATOM   12452 N N   . ARG E 1 225 ? -0.12349  -15.24504 57.73006  1.000 37.98287 ? 225 ARG I N   1 
ATOM   12453 C CA  . ARG E 1 225 ? -1.29602  -15.99363 57.25881  1.000 38.51984 ? 225 ARG I CA  1 
ATOM   12454 C C   . ARG E 1 225 ? -1.30967  -15.94067 55.74008  1.000 36.48719 ? 225 ARG I C   1 
ATOM   12455 O O   . ARG E 1 225 ? -2.12291  -15.24211 55.12850  1.000 36.36223 ? 225 ARG I O   1 
ATOM   12456 C CB  . ARG E 1 225 ? -2.59670  -15.42455 57.84752  1.000 37.39696 ? 225 ARG I CB  1 
ATOM   12457 C CG  . ARG E 1 225 ? -2.92974  -15.87023 59.28701  1.000 33.05411 ? 225 ARG I CG  1 
ATOM   12458 C CD  . ARG E 1 225 ? -3.00231  -17.39100 59.38623  1.000 33.11662 ? 225 ARG I CD  1 
ATOM   12459 N NE  . ARG E 1 225 ? -3.25284  -17.82131 60.75167  1.000 34.39652 ? 225 ARG I NE  1 
ATOM   12460 C CZ  . ARG E 1 225 ? -2.30722  -18.13684 61.62698  1.000 38.38452 ? 225 ARG I CZ  1 
ATOM   12461 N NH1 . ARG E 1 225 ? -1.02552  -18.12714 61.29591  1.000 36.62433 ? 225 ARG I NH1 1 
ATOM   12462 N NH2 . ARG E 1 225 ? -2.65511  -18.44728 62.87346  1.000 37.18502 ? 225 ARG I NH2 1 
ATOM   12463 N N   . PRO E 1 226 ? -0.37921  -16.62997 55.09713  1.000 37.23016 ? 226 PRO I N   1 
ATOM   12464 C CA  . PRO E 1 226 ? -0.27600  -16.52823 53.63973  1.000 37.97974 ? 226 PRO I CA  1 
ATOM   12465 C C   . PRO E 1 226 ? -1.48736  -17.13458 52.94985  1.000 36.41484 ? 226 PRO I C   1 
ATOM   12466 O O   . PRO E 1 226 ? -2.09561  -18.09337 53.43047  1.000 39.54388 ? 226 PRO I O   1 
ATOM   12467 C CB  . PRO E 1 226 ? 1.00124   -17.32506 53.31782  1.000 35.11194 ? 226 PRO I CB  1 
ATOM   12468 C CG  . PRO E 1 226 ? 1.20183   -18.22151 54.49098  1.000 31.78817 ? 226 PRO I CG  1 
ATOM   12469 C CD  . PRO E 1 226 ? 0.72052   -17.42876 55.67023  1.000 37.33089 ? 226 PRO I CD  1 
ATOM   12470 N N   . VAL E 1 227 ? -1.83728  -16.56767 51.79894  1.000 33.99630 ? 227 VAL I N   1 
ATOM   12471 C CA  . VAL E 1 227 ? -2.83077  -17.20092 50.93699  1.000 35.43881 ? 227 VAL I CA  1 
ATOM   12472 C C   . VAL E 1 227 ? -2.12670  -18.40315 50.31098  1.000 36.91883 ? 227 VAL I C   1 
ATOM   12473 O O   . VAL E 1 227 ? -1.45560  -18.28209 49.28284  1.000 35.66398 ? 227 VAL I O   1 
ATOM   12474 C CB  . VAL E 1 227 ? -3.38628  -16.24068 49.88267  1.000 28.71180 ? 227 VAL I CB  1 
ATOM   12475 C CG1 . VAL E 1 227 ? -4.49416  -16.89117 49.13956  1.000 32.97559 ? 227 VAL I CG1 1 
ATOM   12476 C CG2 . VAL E 1 227 ? -3.89990  -14.97290 50.52434  1.000 30.28159 ? 227 VAL I CG2 1 
ATOM   12477 N N   . VAL E 1 228 ? -2.25672  -19.56807 50.95383  1.000 36.19323 ? 228 VAL I N   1 
ATOM   12478 C CA  . VAL E 1 228 ? -1.41240  -20.72023 50.65107  1.000 31.85384 ? 228 VAL I CA  1 
ATOM   12479 C C   . VAL E 1 228 ? -1.60384  -21.16625 49.20917  1.000 33.37611 ? 228 VAL I C   1 
ATOM   12480 O O   . VAL E 1 228 ? -2.72158  -21.14245 48.67117  1.000 37.10594 ? 228 VAL I O   1 
ATOM   12481 C CB  . VAL E 1 228 ? -1.71287  -21.85559 51.64150  1.000 31.25018 ? 228 VAL I CB  1 
ATOM   12482 C CG1 . VAL E 1 228 ? -1.07405  -23.15837 51.18475  1.000 34.25447 ? 228 VAL I CG1 1 
ATOM   12483 C CG2 . VAL E 1 228 ? -1.20897  -21.47549 53.01893  1.000 26.63179 ? 228 VAL I CG2 1 
ATOM   12484 N N   . GLY E 1 229 ? -0.49923  -21.56165 48.56907  1.000 33.14550 ? 229 GLY I N   1 
ATOM   12485 C CA  . GLY E 1 229 ? -0.47916  -21.90836 47.16245  1.000 33.43350 ? 229 GLY I CA  1 
ATOM   12486 C C   . GLY E 1 229 ? -0.54293  -20.74558 46.18840  1.000 32.31394 ? 229 GLY I C   1 
ATOM   12487 O O   . GLY E 1 229 ? -0.36193  -20.96237 44.98420  1.000 34.45414 ? 229 GLY I O   1 
ATOM   12488 N N   . GLY E 1 230 ? -0.80697  -19.52716 46.65414  1.000 31.50569 ? 230 GLY I N   1 
ATOM   12489 C CA  . GLY E 1 230 ? -0.84713  -18.36720 45.77689  1.000 35.17262 ? 230 GLY I CA  1 
ATOM   12490 C C   . GLY E 1 230 ? -2.19809  -18.06253 45.15529  1.000 39.72782 ? 230 GLY I C   1 
ATOM   12491 O O   . GLY E 1 230 ? -2.88174  -18.96761 44.66089  1.000 40.42155 ? 230 GLY I O   1 
ATOM   12492 N N   . VAL E 1 231 ? -2.57625  -16.78032 45.13537  1.000 38.45130 ? 231 VAL I N   1 
ATOM   12493 C CA  . VAL E 1 231 ? -3.87764  -16.38662 44.58859  1.000 37.95401 ? 231 VAL I CA  1 
ATOM   12494 C C   . VAL E 1 231 ? -4.08888  -16.89992 43.16748  1.000 39.35924 ? 231 VAL I C   1 
ATOM   12495 O O   . VAL E 1 231 ? -5.23134  -17.07843 42.73292  1.000 45.27531 ? 231 VAL I O   1 
ATOM   12496 C CB  . VAL E 1 231 ? -4.05728  -14.85554 44.66658  1.000 34.43840 ? 231 VAL I CB  1 
ATOM   12497 C CG1 . VAL E 1 231 ? -5.35132  -14.43034 43.99481  1.000 39.17344 ? 231 VAL I CG1 1 
ATOM   12498 C CG2 . VAL E 1 231 ? -4.09486  -14.40390 46.12274  1.000 31.16074 ? 231 VAL I CG2 1 
ATOM   12499 N N   . ASN E 1 232 ? -3.01988  -17.18457 42.43251  1.000 40.22928 ? 232 ASN I N   1 
ATOM   12500 C CA  . ASN E 1 232 ? -3.20750  -17.60241 41.04981  1.000 42.91776 ? 232 ASN I CA  1 
ATOM   12501 C C   . ASN E 1 232 ? -3.61163  -19.06359 40.91744  1.000 43.40813 ? 232 ASN I C   1 
ATOM   12502 O O   . ASN E 1 232 ? -4.11987  -19.46080 39.85969  1.000 47.90651 ? 232 ASN I O   1 
ATOM   12503 C CB  . ASN E 1 232 ? -1.94188  -17.32405 40.24284  1.000 45.45150 ? 232 ASN I CB  1 
ATOM   12504 C CG  . ASN E 1 232 ? -1.76707  -15.84279 39.94998  1.000 48.07518 ? 232 ASN I CG  1 
ATOM   12505 O OD1 . ASN E 1 232 ? -2.69573  -15.05053 40.13708  1.000 43.93868 ? 232 ASN I OD1 1 
ATOM   12506 N ND2 . ASN E 1 232 ? -0.57337  -15.45936 39.50605  1.000 47.50799 ? 232 ASN I ND2 1 
ATOM   12507 N N   . ASN E 1 233 ? -3.42433  -19.86530 41.95817  1.000 39.94445 ? 233 ASN I N   1 
ATOM   12508 C CA  . ASN E 1 233 ? -3.85462  -21.26270 41.93697  1.000 41.23445 ? 233 ASN I CA  1 
ATOM   12509 C C   . ASN E 1 233 ? -5.32359  -21.31509 42.35802  1.000 41.58920 ? 233 ASN I C   1 
ATOM   12510 O O   . ASN E 1 233 ? -5.64797  -21.18407 43.54383  1.000 42.03035 ? 233 ASN I O   1 
ATOM   12511 C CB  . ASN E 1 233 ? -2.96028  -22.10806 42.83913  1.000 35.74353 ? 233 ASN I CB  1 
ATOM   12512 C CG  . ASN E 1 233 ? -3.30830  -23.57487 42.78781  1.000 39.25751 ? 233 ASN I CG  1 
ATOM   12513 O OD1 . ASN E 1 233 ? -4.48673  -23.94814 42.75373  1.000 43.41308 ? 233 ASN I OD1 1 
ATOM   12514 N ND2 . ASN E 1 233 ? -2.28759  -24.42409 42.76583  1.000 31.34821 ? 233 ASN I ND2 1 
ATOM   12515 N N   . THR E 1 234 ? -6.22019  -21.51179 41.38756  1.000 37.35641 ? 234 THR I N   1 
ATOM   12516 C CA  . THR E 1 234 ? -7.65291  -21.54346 41.66504  1.000 36.68514 ? 234 THR I CA  1 
ATOM   12517 C C   . THR E 1 234 ? -8.16887  -22.93996 42.00609  1.000 38.25486 ? 234 THR I C   1 
ATOM   12518 O O   . THR E 1 234 ? -9.38673  -23.11564 42.13415  1.000 36.57632 ? 234 THR I O   1 
ATOM   12519 C CB  . THR E 1 234 ? -8.46121  -20.99061 40.47987  1.000 36.61400 ? 234 THR I CB  1 
ATOM   12520 O OG1 . THR E 1 234 ? -8.44128  -21.92900 39.39670  1.000 31.28014 ? 234 THR I OG1 1 
ATOM   12521 C CG2 . THR E 1 234 ? -7.92555  -19.64081 40.01553  1.000 37.12931 ? 234 THR I CG2 1 
ATOM   12522 N N   . THR E 1 235 ? -7.28562  -23.93179 42.15721  1.000 36.06102 ? 235 THR I N   1 
ATOM   12523 C CA  . THR E 1 235 ? -7.71619  -25.27203 42.52863  1.000 34.69107 ? 235 THR I CA  1 
ATOM   12524 C C   . THR E 1 235 ? -7.76518  -25.47533 44.03100  1.000 32.71330 ? 235 THR I C   1 
ATOM   12525 O O   . THR E 1 235 ? -8.11266  -26.56816 44.47916  1.000 34.40484 ? 235 THR I O   1 
ATOM   12526 C CB  . THR E 1 235 ? -6.79439  -26.32913 41.91720  1.000 36.98414 ? 235 THR I CB  1 
ATOM   12527 O OG1 . THR E 1 235 ? -5.50413  -26.24862 42.53528  1.000 33.24604 ? 235 THR I OG1 1 
ATOM   12528 C CG2 . THR E 1 235 ? -6.66540  -26.11798 40.41739  1.000 35.87673 ? 235 THR I CG2 1 
ATOM   12529 N N   . LEU E 1 236 ? -7.42804  -24.46010 44.81321  1.000 33.76062 ? 236 LEU I N   1 
ATOM   12530 C CA  . LEU E 1 236 ? -7.38966  -24.55583 46.26149  1.000 32.00448 ? 236 LEU I CA  1 
ATOM   12531 C C   . LEU E 1 236 ? -8.46308  -23.65586 46.86798  1.000 35.72147 ? 236 LEU I C   1 
ATOM   12532 O O   . LEU E 1 236 ? -8.79407  -22.59690 46.32421  1.000 34.04606 ? 236 LEU I O   1 
ATOM   12533 C CB  . LEU E 1 236 ? -5.99901  -24.17973 46.77567  1.000 32.43637 ? 236 LEU I CB  1 
ATOM   12534 C CG  . LEU E 1 236 ? -4.84644  -24.96638 46.12534  1.000 33.10918 ? 236 LEU I CG  1 
ATOM   12535 C CD1 . LEU E 1 236 ? -3.60712  -24.15127 46.12224  1.000 32.31565 ? 236 LEU I CD1 1 
ATOM   12536 C CD2 . LEU E 1 236 ? -4.56759  -26.28103 46.84867  1.000 30.79620 ? 236 LEU I CD2 1 
ATOM   12537 N N   . ILE E 1 237 ? -9.03213  -24.09968 47.98701  1.000 33.83472 ? 237 ILE I N   1 
ATOM   12538 C CA  . ILE E 1 237 ? -10.04639 -23.34428 48.70941  1.000 30.95833 ? 237 ILE I CA  1 
ATOM   12539 C C   . ILE E 1 237 ? -9.49463  -23.02538 50.08538  1.000 30.60295 ? 237 ILE I C   1 
ATOM   12540 O O   . ILE E 1 237 ? -9.04229  -23.92808 50.79531  1.000 33.58243 ? 237 ILE I O   1 
ATOM   12541 C CB  . ILE E 1 237 ? -11.37484 -24.11944 48.81277  1.000 32.54325 ? 237 ILE I CB  1 
ATOM   12542 C CG1 . ILE E 1 237 ? -11.98819 -24.30549 47.42765  1.000 35.33650 ? 237 ILE I CG1 1 
ATOM   12543 C CG2 . ILE E 1 237 ? -12.35449 -23.38400 49.71331  1.000 30.17811 ? 237 ILE I CG2 1 
ATOM   12544 C CD1 . ILE E 1 237 ? -12.92958 -25.48132 47.33127  1.000 38.04547 ? 237 ILE I CD1 1 
ATOM   12545 N N   . SER E 1 238 ? -9.54514  -21.75032 50.46406  1.000 33.58428 ? 238 SER I N   1 
ATOM   12546 C CA  . SER E 1 238 ? -8.94708  -21.26318 51.70173  1.000 33.53055 ? 238 SER I CA  1 
ATOM   12547 C C   . SER E 1 238 ? -9.96954  -21.18247 52.82952  1.000 31.45267 ? 238 SER I C   1 
ATOM   12548 O O   . SER E 1 238 ? -11.16160 -20.96660 52.61308  1.000 28.70638 ? 238 SER I O   1 
ATOM   12549 C CB  . SER E 1 238 ? -8.32051  -19.87495 51.51253  1.000 33.73354 ? 238 SER I CB  1 
ATOM   12550 O OG  . SER E 1 238 ? -7.17669  -19.92650 50.67880  1.000 38.02222 ? 238 SER I OG  1 
ATOM   12551 N N   . ALA E 1 239 ? -9.47190  -21.33718 54.04509  1.000 32.70195 ? 239 ALA I N   1 
ATOM   12552 C CA  . ALA E 1 239 ? -10.29105 -21.13893 55.22410  1.000 31.25798 ? 239 ALA I CA  1 
ATOM   12553 C C   . ALA E 1 239 ? -10.71711 -19.68411 55.30231  1.000 32.27805 ? 239 ALA I C   1 
ATOM   12554 O O   . ALA E 1 239 ? -9.88103  -18.78172 55.16876  1.000 36.39299 ? 239 ALA I O   1 
ATOM   12555 C CB  . ALA E 1 239 ? -9.50210  -21.53209 56.46754  1.000 30.70995 ? 239 ALA I CB  1 
ATOM   12556 N N   . ALA E 1 240 ? -12.01160 -19.45449 55.53204  1.000 23.92099 ? 240 ALA I N   1 
ATOM   12557 C CA  . ALA E 1 240 ? -12.56050 -18.10504 55.55061  1.000 26.67226 ? 240 ALA I CA  1 
ATOM   12558 C C   . ALA E 1 240 ? -12.46928 -17.43829 56.91776  1.000 30.01326 ? 240 ALA I C   1 
ATOM   12559 O O   . ALA E 1 240 ? -12.66006 -16.21712 57.00886  1.000 28.29704 ? 240 ALA I O   1 
ATOM   12560 C CB  . ALA E 1 240 ? -14.02301 -18.12328 55.08637  1.000 27.56079 ? 240 ALA I CB  1 
ATOM   12561 N N   . CYS E 1 241 ? -12.20113 -18.20228 57.97755  1.000 27.53737 ? 241 CYS I N   1 
ATOM   12562 C CA  . CYS E 1 241 ? -11.98924 -17.63246 59.29585  1.000 27.66619 ? 241 CYS I CA  1 
ATOM   12563 C C   . CYS E 1 241 ? -10.83656 -18.35043 59.98077  1.000 30.25690 ? 241 CYS I C   1 
ATOM   12564 O O   . CYS E 1 241 ? -10.55744 -19.51857 59.69822  1.000 31.28277 ? 241 CYS I O   1 
ATOM   12565 C CB  . CYS E 1 241 ? -13.23370 -17.74107 60.18557  1.000 30.84964 ? 241 CYS I CB  1 
ATOM   12566 S SG  . CYS E 1 241 ? -14.69086 -16.95430 59.52485  1.000 30.38542 ? 241 CYS I SG  1 
ATOM   12567 N N   . GLU E 1 242 ? -10.17262 -17.62829 60.88537  1.000 30.45062 ? 242 GLU I N   1 
ATOM   12568 C CA  . GLU E 1 242 ? -9.23627  -18.22276 61.82628  1.000 28.19850 ? 242 GLU I CA  1 
ATOM   12569 C C   . GLU E 1 242 ? -10.03361 -18.96630 62.88084  1.000 28.78615 ? 242 GLU I C   1 
ATOM   12570 O O   . GLU E 1 242 ? -10.84666 -18.35366 63.57929  1.000 30.64957 ? 242 GLU I O   1 
ATOM   12571 C CB  . GLU E 1 242 ? -8.38303  -17.12284 62.46137  1.000 31.58882 ? 242 GLU I CB  1 
ATOM   12572 C CG  . GLU E 1 242 ? -7.47697  -17.57223 63.58710  1.000 31.61098 ? 242 GLU I CG  1 
ATOM   12573 C CD  . GLU E 1 242 ? -6.17167  -18.14955 63.07779  1.000 35.17509 ? 242 GLU I CD  1 
ATOM   12574 O OE1 . GLU E 1 242 ? -5.92744  -18.05655 61.85319  1.000 33.32848 ? 242 GLU I OE1 1 
ATOM   12575 O OE2 . GLU E 1 242 ? -5.41555  -18.71852 63.90032  1.000 32.01017 ? 242 GLU I OE2 1 
ATOM   12576 N N   . SER E 1 243 ? -9.81613  -20.27425 63.01128  1.000 29.76278 ? 243 SER I N   1 
ATOM   12577 C CA  . SER E 1 243 ? -10.75378 -21.07574 63.79316  1.000 30.74110 ? 243 SER I CA  1 
ATOM   12578 C C   . SER E 1 243 ? -10.14675 -22.42019 64.18688  1.000 33.24690 ? 243 SER I C   1 
ATOM   12579 O O   . SER E 1 243 ? -9.07613  -22.81765 63.71276  1.000 32.36179 ? 243 SER I O   1 
ATOM   12580 C CB  . SER E 1 243 ? -12.03834 -21.30602 63.00278  1.000 30.40677 ? 243 SER I CB  1 
ATOM   12581 O OG  . SER E 1 243 ? -11.70263 -21.80448 61.71961  1.000 31.23255 ? 243 SER I OG  1 
ATOM   12582 N N   . LEU E 1 244 ? -10.85791 -23.11436 65.07678  1.000 31.99913 ? 244 LEU I N   1 
ATOM   12583 C CA  . LEU E 1 244 ? -10.64608 -24.53411 65.33238  1.000 29.84004 ? 244 LEU I CA  1 
ATOM   12584 C C   . LEU E 1 244 ? -11.71111 -25.32118 64.58272  1.000 32.61486 ? 244 LEU I C   1 
ATOM   12585 O O   . LEU E 1 244 ? -12.88978 -24.93975 64.57338  1.000 31.72923 ? 244 LEU I O   1 
ATOM   12586 C CB  . LEU E 1 244 ? -10.71975 -24.85030 66.82856  1.000 28.86716 ? 244 LEU I CB  1 
ATOM   12587 C CG  . LEU E 1 244 ? -9.57589  -24.24131 67.64507  1.000 32.25107 ? 244 LEU I CG  1 
ATOM   12588 C CD1 . LEU E 1 244 ? -9.82833  -24.37148 69.13406  1.000 32.27600 ? 244 LEU I CD1 1 
ATOM   12589 C CD2 . LEU E 1 244 ? -8.21532  -24.82303 67.25860  1.000 26.94103 ? 244 LEU I CD2 1 
ATOM   12590 N N   . SER E 1 245 ? -11.29486 -26.40569 63.94440  1.000 34.05419 ? 245 SER I N   1 
ATOM   12591 C CA  . SER E 1 245 ? -12.24447 -27.33249 63.34996  1.000 28.26726 ? 245 SER I CA  1 
ATOM   12592 C C   . SER E 1 245 ? -13.30863 -27.73046 64.35861  1.000 28.09509 ? 245 SER I C   1 
ATOM   12593 O O   . SER E 1 245 ? -12.98446 -28.13641 65.47641  1.000 28.63220 ? 245 SER I O   1 
ATOM   12594 C CB  . SER E 1 245 ? -11.50045 -28.57114 62.88398  1.000 29.46306 ? 245 SER I CB  1 
ATOM   12595 O OG  . SER E 1 245 ? -12.10918 -29.03539 61.71180  1.000 37.43128 ? 245 SER I OG  1 
ATOM   12596 N N   . TYR E 1 246 ? -14.58247 -27.61929 63.97235  1.000 27.09998 ? 246 TYR I N   1 
ATOM   12597 C CA  . TYR E 1 246 ? -15.66479 -28.14415 64.80810  1.000 25.58182 ? 246 TYR I CA  1 
ATOM   12598 C C   . TYR E 1 246 ? -16.34090 -29.37678 64.21751  1.000 25.59260 ? 246 TYR I C   1 
ATOM   12599 O O   . TYR E 1 246 ? -16.46448 -30.39723 64.91258  1.000 25.89873 ? 246 TYR I O   1 
ATOM   12600 C CB  . TYR E 1 246 ? -16.71179 -27.06215 65.09866  1.000 25.30285 ? 246 TYR I CB  1 
ATOM   12601 C CG  . TYR E 1 246 ? -17.77127 -27.51625 66.08336  1.000 25.46618 ? 246 TYR I CG  1 
ATOM   12602 C CD1 . TYR E 1 246 ? -18.90435 -28.20356 65.65762  1.000 25.31501 ? 246 TYR I CD1 1 
ATOM   12603 C CD2 . TYR E 1 246 ? -17.62915 -27.26767 67.43940  1.000 25.66752 ? 246 TYR I CD2 1 
ATOM   12604 C CE1 . TYR E 1 246 ? -19.84779 -28.61436 66.55055  1.000 26.74091 ? 246 TYR I CE1 1 
ATOM   12605 C CE2 . TYR E 1 246 ? -18.58054 -27.66858 68.34024  1.000 25.78926 ? 246 TYR I CE2 1 
ATOM   12606 C CZ  . TYR E 1 246 ? -19.68312 -28.34474 67.89236  1.000 27.85499 ? 246 TYR I CZ  1 
ATOM   12607 O OH  . TYR E 1 246 ? -20.63573 -28.76178 68.77917  1.000 30.90775 ? 246 TYR I OH  1 
ATOM   12608 N N   . ASN E 1 247 ? -16.76455 -29.33847 62.94890  1.000 25.28699 ? 247 ASN I N   1 
ATOM   12609 C CA  . ASN E 1 247 ? -17.43776 -30.48853 62.35254  1.000 25.29470 ? 247 ASN I CA  1 
ATOM   12610 C C   . ASN E 1 247 ? -17.17379 -30.56177 60.85295  1.000 25.60776 ? 247 ASN I C   1 
ATOM   12611 O O   . ASN E 1 247 ? -16.92567 -29.54347 60.19887  1.000 27.08661 ? 247 ASN I O   1 
ATOM   12612 C CB  . ASN E 1 247 ? -18.95675 -30.42268 62.60322  1.000 26.25428 ? 247 ASN I CB  1 
ATOM   12613 C CG  . ASN E 1 247 ? -19.71809 -31.53238 61.89345  1.000 25.11788 ? 247 ASN I CG  1 
ATOM   12614 O OD1 . ASN E 1 247 ? -19.62671 -32.70078 62.26577  1.000 25.42211 ? 247 ASN I OD1 1 
ATOM   12615 N ND2 . ASN E 1 247 ? -20.43274 -31.17180 60.83559  1.000 24.77594 ? 247 ASN I ND2 1 
ATOM   12616 N N   . VAL E 1 248 ? -17.25941 -31.78521 60.31019  1.000 25.18430 ? 248 VAL I N   1 
ATOM   12617 C CA  . VAL E 1 248 ? -17.38221 -32.02226 58.86945  1.000 25.59343 ? 248 VAL I CA  1 
ATOM   12618 C C   . VAL E 1 248 ? -18.50382 -33.03236 58.60853  1.000 25.68224 ? 248 VAL I C   1 
ATOM   12619 O O   . VAL E 1 248 ? -18.58072 -34.06646 59.28316  1.000 25.79708 ? 248 VAL I O   1 
ATOM   12620 C CB  . VAL E 1 248 ? -16.06306 -32.53673 58.26289  1.000 28.09419 ? 248 VAL I CB  1 
ATOM   12621 C CG1 . VAL E 1 248 ? -16.31744 -33.08379 56.86609  1.000 27.87076 ? 248 VAL I CG1 1 
ATOM   12622 C CG2 . VAL E 1 248 ? -15.01662 -31.42594 58.22320  1.000 28.29957 ? 248 VAL I CG2 1 
ATOM   12623 N N   . SER E 1 249 ? -19.34978 -32.75907 57.60622  1.000 24.63622 ? 249 SER I N   1 
ATOM   12624 C CA  . SER E 1 249 ? -20.47354 -33.63830 57.26461  1.000 24.61853 ? 249 SER I CA  1 
ATOM   12625 C C   . SER E 1 249 ? -20.55196 -33.87251 55.76265  1.000 24.40534 ? 249 SER I C   1 
ATOM   12626 O O   . SER E 1 249 ? -20.50619 -32.91979 54.97563  1.000 24.10442 ? 249 SER I O   1 
ATOM   12627 C CB  . SER E 1 249 ? -21.82328 -33.06989 57.74069  1.000 24.44527 ? 249 SER I CB  1 
ATOM   12628 O OG  . SER E 1 249 ? -22.02756 -33.32116 59.11319  1.000 24.70547 ? 249 SER I OG  1 
ATOM   12629 N N   . TYR E 1 250 ? -20.70479 -35.13810 55.37442  1.000 25.12323 ? 250 TYR I N   1 
ATOM   12630 C CA  . TYR E 1 250 ? -20.87937 -35.51517 53.98366  1.000 26.67108 ? 250 TYR I CA  1 
ATOM   12631 C C   . TYR E 1 250 ? -22.31927 -35.93163 53.74418  1.000 26.15578 ? 250 TYR I C   1 
ATOM   12632 O O   . TYR E 1 250 ? -23.01283 -36.36562 54.66931  1.000 26.17105 ? 250 TYR I O   1 
ATOM   12633 C CB  . TYR E 1 250 ? -19.94113 -36.65232 53.58727  1.000 26.35353 ? 250 TYR I CB  1 
ATOM   12634 C CG  . TYR E 1 250 ? -18.49795 -36.31348 53.78383  1.000 27.83741 ? 250 TYR I CG  1 
ATOM   12635 C CD1 . TYR E 1 250 ? -17.76621 -35.65169 52.79548  1.000 27.94849 ? 250 TYR I CD1 1 
ATOM   12636 C CD2 . TYR E 1 250 ? -17.86013 -36.64227 54.96828  1.000 28.23700 ? 250 TYR I CD2 1 
ATOM   12637 C CE1 . TYR E 1 250 ? -16.42862 -35.34221 52.99253  1.000 29.59368 ? 250 TYR I CE1 1 
ATOM   12638 C CE2 . TYR E 1 250 ? -16.53162 -36.33947 55.17322  1.000 30.78330 ? 250 TYR I CE2 1 
ATOM   12639 C CZ  . TYR E 1 250 ? -15.81830 -35.69233 54.18931  1.000 34.04184 ? 250 TYR I CZ  1 
ATOM   12640 O OH  . TYR E 1 250 ? -14.49406 -35.40804 54.43691  1.000 43.28458 ? 250 TYR I OH  1 
ATOM   12641 N N   . ASP E 1 251 ? -22.74965 -35.75996 52.48568  1.000 27.66191 ? 251 ASP I N   1 
ATOM   12642 C CA  . ASP E 1 251 ? -24.07061 -36.15762 52.00788  1.000 29.18093 ? 251 ASP I CA  1 
ATOM   12643 C C   . ASP E 1 251 ? -25.16810 -35.49932 52.84340  1.000 27.83054 ? 251 ASP I C   1 
ATOM   12644 O O   . ASP E 1 251 ? -26.12214 -36.14203 53.29301  1.000 27.27690 ? 251 ASP I O   1 
ATOM   12645 C CB  . ASP E 1 251 ? -24.20824 -37.68373 51.99859  1.000 29.98227 ? 251 ASP I CB  1 
ATOM   12646 C CG  . ASP E 1 251 ? -25.38777 -38.16273 51.16446  1.000 32.52571 ? 251 ASP I CG  1 
ATOM   12647 O OD1 . ASP E 1 251 ? -25.66624 -37.53914 50.11992  1.000 31.78446 ? 251 ASP I OD1 1 
ATOM   12648 O OD2 . ASP E 1 251 ? -26.02404 -39.16664 51.55104  1.000 34.04908 ? 251 ASP I OD2 1 
ATOM   12649 N N   . VAL E 1 252 ? -25.02381 -34.19187 53.04213  1.000 24.60256 ? 252 VAL I N   1 
ATOM   12650 C CA  . VAL E 1 252 ? -25.95750 -33.46783 53.88716  1.000 26.36250 ? 252 VAL I CA  1 
ATOM   12651 C C   . VAL E 1 252 ? -27.32911 -33.35574 53.21625  1.000 27.08074 ? 252 VAL I C   1 
ATOM   12652 O O   . VAL E 1 252 ? -27.47381 -33.44834 51.98950  1.000 29.35778 ? 252 VAL I O   1 
ATOM   12653 C CB  . VAL E 1 252 ? -25.37746 -32.09159 54.24098  1.000 26.43741 ? 252 VAL I CB  1 
ATOM   12654 C CG1 . VAL E 1 252 ? -24.08814 -32.29302 55.01072  1.000 23.64339 ? 252 VAL I CG1 1 
ATOM   12655 C CG2 . VAL E 1 252 ? -25.15447 -31.25676 52.97144  1.000 24.34795 ? 252 VAL I CG2 1 
ATOM   12656 N N   . GLN E 1 253 ? -28.35241 -33.14858 54.04954  1.000 29.25675 ? 253 GLN I N   1 
ATOM   12657 C CA  . GLN E 1 253 ? -29.75733 -33.31034 53.66196  1.000 27.86005 ? 253 GLN I CA  1 
ATOM   12658 C C   . GLN E 1 253 ? -30.60199 -32.23905 54.35837  1.000 29.04759 ? 253 GLN I C   1 
ATOM   12659 O O   . GLN E 1 253 ? -30.09012 -31.30810 54.99462  1.000 30.24685 ? 253 GLN I O   1 
ATOM   12660 C CB  . GLN E 1 253 ? -30.25573 -34.71968 54.01107  1.000 25.30363 ? 253 GLN I CB  1 
ATOM   12661 C CG  . GLN E 1 253 ? -30.43693 -34.94654 55.52301  1.000 24.47388 ? 253 GLN I CG  1 
ATOM   12662 C CD  . GLN E 1 253 ? -30.64785 -36.41323 55.90541  1.000 29.15966 ? 253 GLN I CD  1 
ATOM   12663 O OE1 . GLN E 1 253 ? -29.83641 -37.00551 56.61431  1.000 31.25176 ? 253 GLN I OE1 1 
ATOM   12664 N NE2 . GLN E 1 253 ? -31.74848 -37.00166 55.43887  1.000 30.82246 ? 253 GLN I NE2 1 
ATOM   12665 N N   . SER E 1 254 ? -31.91618 -32.37421 54.23912  1.000 27.12431 ? 254 SER I N   1 
ATOM   12666 C CA  . SER E 1 254 ? -32.84934 -31.45623 54.86221  1.000 25.08079 ? 254 SER I CA  1 
ATOM   12667 C C   . SER E 1 254 ? -33.75909 -32.20559 55.81943  1.000 25.99893 ? 254 SER I C   1 
ATOM   12668 O O   . SER E 1 254 ? -34.04776 -33.39731 55.63840  1.000 24.61707 ? 254 SER I O   1 
ATOM   12669 C CB  . SER E 1 254 ? -33.67906 -30.71973 53.82664  1.000 25.54681 ? 254 SER I CB  1 
ATOM   12670 O OG  . SER E 1 254 ? -32.92724 -29.64814 53.28241  1.000 28.44841 ? 254 SER I OG  1 
ATOM   12671 N N   . LEU E 1 255 ? -34.19444 -31.49323 56.84836  1.000 23.09583 ? 255 LEU I N   1 
ATOM   12672 C CA  . LEU E 1 255 ? -35.07753 -32.05071 57.85746  1.000 25.21020 ? 255 LEU I CA  1 
ATOM   12673 C C   . LEU E 1 255 ? -36.37560 -31.26019 57.89922  1.000 25.17466 ? 255 LEU I C   1 
ATOM   12674 O O   . LEU E 1 255 ? -36.39618 -30.05170 57.65253  1.000 26.53554 ? 255 LEU I O   1 
ATOM   12675 C CB  . LEU E 1 255 ? -34.40734 -32.05538 59.24342  1.000 25.16167 ? 255 LEU I CB  1 
ATOM   12676 C CG  . LEU E 1 255 ? -33.08393 -32.82820 59.21141  1.000 27.43007 ? 255 LEU I CG  1 
ATOM   12677 C CD1 . LEU E 1 255 ? -32.23038 -32.49361 60.42190  1.000 29.06390 ? 255 LEU I CD1 1 
ATOM   12678 C CD2 . LEU E 1 255 ? -33.33996 -34.33443 59.10265  1.000 24.01514 ? 255 LEU I CD2 1 
ATOM   12679 N N   . ASP E 1 256 ? -37.46484 -31.95397 58.21854  1.000 23.25601 ? 256 ASP I N   1 
ATOM   12680 C CA  . ASP E 1 256 ? -38.72098 -31.25302 58.43448  1.000 23.14858 ? 256 ASP I CA  1 
ATOM   12681 C C   . ASP E 1 256 ? -38.72932 -30.52263 59.77358  1.000 25.31134 ? 256 ASP I C   1 
ATOM   12682 O O   . ASP E 1 256 ? -39.31171 -29.43897 59.88874  1.000 25.84571 ? 256 ASP I O   1 
ATOM   12683 C CB  . ASP E 1 256 ? -39.87428 -32.23906 58.33210  1.000 23.26493 ? 256 ASP I CB  1 
ATOM   12684 C CG  . ASP E 1 256 ? -40.00396 -32.82921 56.93911  1.000 23.17572 ? 256 ASP I CG  1 
ATOM   12685 O OD1 . ASP E 1 256 ? -40.28911 -32.05866 55.98298  1.000 22.89934 ? 256 ASP I OD1 1 
ATOM   12686 O OD2 . ASP E 1 256 ? -39.81492 -34.06439 56.80999  1.000 23.39510 ? 256 ASP I OD2 1 
ATOM   12687 N N   . THR E 1 257 ? -38.10725 -31.10791 60.79628  1.000 25.41883 ? 257 THR I N   1 
ATOM   12688 C CA  . THR E 1 257 ? -37.96314 -30.47940 62.09881  1.000 27.41646 ? 257 THR I CA  1 
ATOM   12689 C C   . THR E 1 257 ? -36.60019 -30.83172 62.67408  1.000 28.93532 ? 257 THR I C   1 
ATOM   12690 O O   . THR E 1 257 ? -35.98011 -31.83510 62.30746  1.000 28.13280 ? 257 THR I O   1 
ATOM   12691 C CB  . THR E 1 257 ? -39.04578 -30.91302 63.10321  1.000 28.67139 ? 257 THR I CB  1 
ATOM   12692 O OG1 . THR E 1 257 ? -38.87642 -32.30134 63.41437  1.000 31.74337 ? 257 THR I OG1 1 
ATOM   12693 C CG2 . THR E 1 257 ? -40.45944 -30.69167 62.54675  1.000 26.87953 ? 257 THR I CG2 1 
ATOM   12694 N N   . LEU E 1 258 ? -36.16109 -29.98424 63.59871  1.000 31.53518 ? 258 LEU I N   1 
ATOM   12695 C CA  . LEU E 1 258 ? -34.85870 -30.09302 64.25433  1.000 29.88259 ? 258 LEU I CA  1 
ATOM   12696 C C   . LEU E 1 258 ? -35.02079 -30.65597 65.66645  1.000 31.72278 ? 258 LEU I C   1 
ATOM   12697 O O   . LEU E 1 258 ? -34.74099 -29.98571 66.65776  1.000 38.67061 ? 258 LEU I O   1 
ATOM   12698 C CB  . LEU E 1 258 ? -34.18979 -28.72010 64.29414  1.000 30.45277 ? 258 LEU I CB  1 
ATOM   12699 C CG  . LEU E 1 258 ? -34.06479 -27.90730 62.99971  1.000 30.77056 ? 258 LEU I CG  1 
ATOM   12700 C CD1 . LEU E 1 258 ? -33.63833 -26.52185 63.35727  1.000 30.09298 ? 258 LEU I CD1 1 
ATOM   12701 C CD2 . LEU E 1 258 ? -33.07066 -28.52025 62.00973  1.000 28.27382 ? 258 LEU I CD2 1 
ATOM   12702 N N   . VAL E 1 259 ? -35.54075 -31.87660 65.76061  1.000 29.58751 ? 259 VAL I N   1 
ATOM   12703 C CA  . VAL E 1 259 ? -35.78773 -32.54668 67.03732  1.000 31.90690 ? 259 VAL I CA  1 
ATOM   12704 C C   . VAL E 1 259 ? -35.30627 -33.99211 66.91075  1.000 36.24947 ? 259 VAL I C   1 
ATOM   12705 O O   . VAL E 1 259 ? -35.60112 -34.65742 65.90631  1.000 37.10355 ? 259 VAL I O   1 
ATOM   12706 C CB  . VAL E 1 259 ? -37.28163 -32.51169 67.43027  1.000 28.60223 ? 259 VAL I CB  1 
ATOM   12707 C CG1 . VAL E 1 259 ? -37.47401 -33.02434 68.83274  1.000 28.39849 ? 259 VAL I CG1 1 
ATOM   12708 C CG2 . VAL E 1 259 ? -37.84941 -31.12162 67.32132  1.000 31.17737 ? 259 VAL I CG2 1 
ATOM   12709 N N   . PHE E 1 260 ? -34.55376 -34.47502 67.91182  1.000 36.14457 ? 260 PHE I N   1 
ATOM   12710 C CA  . PHE E 1 260 ? -34.14996 -35.87663 68.00245  1.000 36.79681 ? 260 PHE I CA  1 
ATOM   12711 C C   . PHE E 1 260 ? -33.19794 -36.26262 66.88816  1.000 42.10281 ? 260 PHE I C   1 
ATOM   12712 O O   . PHE E 1 260 ? -33.03698 -37.45457 66.56497  1.000 44.91230 ? 260 PHE I O   1 
ATOM   12713 C CB  . PHE E 1 260 ? -35.36568 -36.81263 67.98915  1.000 38.45043 ? 260 PHE I CB  1 
ATOM   12714 C CG  . PHE E 1 260 ? -36.33421 -36.58395 69.11009  1.000 35.06431 ? 260 PHE I CG  1 
ATOM   12715 C CD1 . PHE E 1 260 ? -35.90863 -36.23452 70.37493  1.000 33.33389 ? 260 PHE I CD1 1 
ATOM   12716 C CD2 . PHE E 1 260 ? -37.69492 -36.74430 68.88336  1.000 32.49623 ? 260 PHE I CD2 1 
ATOM   12717 C CE1 . PHE E 1 260 ? -36.83675 -36.05429 71.40383  1.000 39.82772 ? 260 PHE I CE1 1 
ATOM   12718 C CE2 . PHE E 1 260 ? -38.61818 -36.57035 69.89237  1.000 32.71742 ? 260 PHE I CE2 1 
ATOM   12719 C CZ  . PHE E 1 260 ? -38.19889 -36.21925 71.15273  1.000 37.13027 ? 260 PHE I CZ  1 
ATOM   12720 N N   . LYS E 1 261 ? -32.57431 -35.29457 66.25689  1.000 41.38768 ? 261 LYS I N   1 
ATOM   12721 C CA  . LYS E 1 261 ? -31.41080 -35.63234 65.46185  1.000 46.75094 ? 261 LYS I CA  1 
ATOM   12722 C C   . LYS E 1 261 ? -30.19546 -34.79990 65.83891  1.000 45.22525 ? 261 LYS I C   1 
ATOM   12723 O O   . LYS E 1 261 ? -29.13729 -34.95725 65.21265  1.000 42.94099 ? 261 LYS I O   1 
ATOM   12724 C CB  . LYS E 1 261 ? -31.69820 -35.49424 63.95064  1.000 46.26314 ? 261 LYS I CB  1 
ATOM   12725 C CG  . LYS E 1 261 ? -32.61732 -36.62793 63.39415  1.000 43.80791 ? 261 LYS I CG  1 
ATOM   12726 C CD  . LYS E 1 261 ? -33.56684 -36.17030 62.33360  1.000 43.59200 ? 261 LYS I CD  1 
ATOM   12727 C CE  . LYS E 1 261 ? -35.02987 -35.91760 62.79360  1.000 36.77876 ? 261 LYS I CE  1 
ATOM   12728 N NZ  . LYS E 1 261 ? -35.64599 -34.66860 62.16068  1.000 31.30985 ? 261 LYS I NZ  1 
ATOM   12729 N N   . GLY E 1 262 ? -30.31895 -33.93244 66.84688  1.000 44.24852 ? 262 GLY I N   1 
ATOM   12730 C CA  . GLY E 1 262 ? -29.23456 -33.15443 67.40557  1.000 39.96267 ? 262 GLY I CA  1 
ATOM   12731 C C   . GLY E 1 262 ? -28.36660 -32.42362 66.41092  1.000 44.34544 ? 262 GLY I C   1 
ATOM   12732 O O   . GLY E 1 262 ? -28.82133 -31.52017 65.70325  1.000 43.65119 ? 262 GLY I O   1 
ATOM   12733 N N   . GLU E 1 263 ? -27.08393 -32.77782 66.38168  1.000 46.57226 ? 263 GLU I N   1 
ATOM   12734 C CA  . GLU E 1 263 ? -26.11597 -32.10456 65.51281  1.000 40.41285 ? 263 GLU I CA  1 
ATOM   12735 C C   . GLU E 1 263 ? -26.20537 -32.63701 64.07601  1.000 45.69359 ? 263 GLU I C   1 
ATOM   12736 O O   . GLU E 1 263 ? -25.26641 -33.23811 63.53970  1.000 46.48317 ? 263 GLU I O   1 
ATOM   12737 C CB  . GLU E 1 263 ? -24.70492 -32.26323 66.07802  1.000 37.95954 ? 263 GLU I CB  1 
ATOM   12738 C CG  . GLU E 1 263 ? -24.54952 -31.72785 67.49406  1.000 40.41587 ? 263 GLU I CG  1 
ATOM   12739 C CD  . GLU E 1 263 ? -24.13120 -30.25340 67.54557  1.000 36.61222 ? 263 GLU I CD  1 
ATOM   12740 O OE1 . GLU E 1 263 ? -22.92179 -29.94556 67.58620  1.000 34.38869 ? 263 GLU I OE1 1 
ATOM   12741 O OE2 . GLU E 1 263 ? -25.02769 -29.39561 67.55051  1.000 37.59763 ? 263 GLU I OE2 1 
ATOM   12742 N N   . THR E 1 264 ? -27.35058 -32.38586 63.43654  1.000 33.88472 ? 264 THR I N   1 
ATOM   12743 C CA  . THR E 1 264 ? -27.48280 -32.63162 62.00873  1.000 31.91125 ? 264 THR I CA  1 
ATOM   12744 C C   . THR E 1 264 ? -27.77425 -31.30354 61.32497  1.000 29.10270 ? 264 THR I C   1 
ATOM   12745 O O   . THR E 1 264 ? -28.60878 -30.52717 61.79531  1.000 29.97252 ? 264 THR I O   1 
ATOM   12746 C CB  . THR E 1 264 ? -28.58275 -33.67013 61.69211  1.000 36.72525 ? 264 THR I CB  1 
ATOM   12747 O OG1 . THR E 1 264 ? -28.28058 -34.92214 62.32362  1.000 42.56192 ? 264 THR I OG1 1 
ATOM   12748 C CG2 . THR E 1 264 ? -28.67649 -33.91930 60.20230  1.000 29.51212 ? 264 THR I CG2 1 
ATOM   12749 N N   . TYR E 1 265 ? -27.05906 -31.02603 60.24435  1.000 26.68537 ? 265 TYR I N   1 
ATOM   12750 C CA  . TYR E 1 265 ? -27.43856 -29.91583 59.39965  1.000 25.12913 ? 265 TYR I CA  1 
ATOM   12751 C C   . TYR E 1 265 ? -28.76269 -30.22474 58.72814  1.000 29.25615 ? 265 TYR I C   1 
ATOM   12752 O O   . TYR E 1 265 ? -29.06528 -31.37778 58.40746  1.000 28.18869 ? 265 TYR I O   1 
ATOM   12753 C CB  . TYR E 1 265 ? -26.38414 -29.64706 58.32397  1.000 23.49216 ? 265 TYR I CB  1 
ATOM   12754 C CG  . TYR E 1 265 ? -25.03512 -29.30700 58.88374  1.000 24.12283 ? 265 TYR I CG  1 
ATOM   12755 C CD1 . TYR E 1 265 ? -24.85241 -28.18091 59.68488  1.000 23.59555 ? 265 TYR I CD1 1 
ATOM   12756 C CD2 . TYR E 1 265 ? -23.93672 -30.12159 58.62309  1.000 23.84133 ? 265 TYR I CD2 1 
ATOM   12757 C CE1 . TYR E 1 265 ? -23.61032 -27.87517 60.18728  1.000 23.74573 ? 265 TYR I CE1 1 
ATOM   12758 C CE2 . TYR E 1 265 ? -22.70452 -29.83579 59.13593  1.000 23.99713 ? 265 TYR I CE2 1 
ATOM   12759 C CZ  . TYR E 1 265 ? -22.54139 -28.71376 59.91675  1.000 23.95024 ? 265 TYR I CZ  1 
ATOM   12760 O OH  . TYR E 1 265 ? -21.30222 -28.43501 60.42662  1.000 24.38827 ? 265 TYR I OH  1 
ATOM   12761 N N   . SER E 1 266 ? -29.55284 -29.17563 58.51633  1.000 27.63772 ? 266 SER I N   1 
ATOM   12762 C CA  . SER E 1 266 ? -30.73485 -29.22795 57.66872  1.000 26.37360 ? 266 SER I CA  1 
ATOM   12763 C C   . SER E 1 266 ? -30.59905 -28.12221 56.63361  1.000 25.66918 ? 266 SER I C   1 
ATOM   12764 O O   . SER E 1 266 ? -30.74902 -26.94201 56.96717  1.000 28.70359 ? 266 SER I O   1 
ATOM   12765 C CB  . SER E 1 266 ? -32.01449 -29.06769 58.49164  1.000 25.96357 ? 266 SER I CB  1 
ATOM   12766 O OG  . SER E 1 266 ? -33.12703 -28.88262 57.62631  1.000 25.05640 ? 266 SER I OG  1 
ATOM   12767 N N   . LEU E 1 267 ? -30.32985 -28.50163 55.38034  1.000 24.47265 ? 267 LEU I N   1 
ATOM   12768 C CA  . LEU E 1 267 ? -29.95284 -27.50819 54.37567  1.000 25.23646 ? 267 LEU I CA  1 
ATOM   12769 C C   . LEU E 1 267 ? -30.98718 -26.40241 54.26549  1.000 26.42014 ? 267 LEU I C   1 
ATOM   12770 O O   . LEU E 1 267 ? -30.63083 -25.21947 54.18492  1.000 27.18402 ? 267 LEU I O   1 
ATOM   12771 C CB  . LEU E 1 267 ? -29.75040 -28.15775 53.01057  1.000 29.82989 ? 267 LEU I CB  1 
ATOM   12772 C CG  . LEU E 1 267 ? -28.43235 -28.84011 52.65016  1.000 29.01275 ? 267 LEU I CG  1 
ATOM   12773 C CD1 . LEU E 1 267 ? -28.59036 -29.43527 51.29141  1.000 27.53225 ? 267 LEU I CD1 1 
ATOM   12774 C CD2 . LEU E 1 267 ? -27.28763 -27.86129 52.67473  1.000 28.13877 ? 267 LEU I CD2 1 
ATOM   12775 N N   . LYS E 1 268 ? -32.27559 -26.76166 54.27723  1.000 28.33080 ? 268 LYS I N   1 
ATOM   12776 C CA  . LYS E 1 268 ? -33.29911 -25.74331 54.08672  1.000 26.30096 ? 268 LYS I CA  1 
ATOM   12777 C C   . LYS E 1 268 ? -33.37391 -24.79964 55.27606  1.000 24.73766 ? 268 LYS I C   1 
ATOM   12778 O O   . LYS E 1 268 ? -33.64748 -23.61153 55.09282  1.000 28.00813 ? 268 LYS I O   1 
ATOM   12779 C CB  . LYS E 1 268 ? -34.65850 -26.38390 53.77223  1.000 27.51607 ? 268 LYS I CB  1 
ATOM   12780 C CG  . LYS E 1 268 ? -35.42728 -27.02035 54.90318  1.000 27.17425 ? 268 LYS I CG  1 
ATOM   12781 C CD  . LYS E 1 268 ? -36.75392 -27.57656 54.35788  1.000 27.92875 ? 268 LYS I CD  1 
ATOM   12782 C CE  . LYS E 1 268 ? -37.84003 -27.66118 55.43448  1.000 32.00379 ? 268 LYS I CE  1 
ATOM   12783 N NZ  . LYS E 1 268 ? -38.47514 -26.34417 55.77277  1.000 33.82570 ? 268 LYS I NZ  1 
ATOM   12784 N N   . HIS E 1 269 ? -33.08368 -25.28069 56.48496  1.000 26.31449 ? 269 HIS I N   1 
ATOM   12785 C CA  . HIS E 1 269 ? -33.00735 -24.37768 57.63348  1.000 26.97865 ? 269 HIS I CA  1 
ATOM   12786 C C   . HIS E 1 269 ? -31.76565 -23.49630 57.55159  1.000 28.87028 ? 269 HIS I C   1 
ATOM   12787 O O   . HIS E 1 269 ? -31.84847 -22.25913 57.62098  1.000 24.86299 ? 269 HIS I O   1 
ATOM   12788 C CB  . HIS E 1 269 ? -32.99541 -25.18087 58.93123  1.000 27.05763 ? 269 HIS I CB  1 
ATOM   12789 C CG  . HIS E 1 269 ? -34.30306 -25.83333 59.24468  1.000 31.80319 ? 269 HIS I CG  1 
ATOM   12790 N ND1 . HIS E 1 269 ? -34.72741 -26.98582 58.61685  1.000 27.17967 ? 269 HIS I ND1 1 
ATOM   12791 C CD2 . HIS E 1 269 ? -35.28792 -25.48582 60.10600  1.000 30.44269 ? 269 HIS I CD2 1 
ATOM   12792 C CE1 . HIS E 1 269 ? -35.91058 -27.32662 59.08780  1.000 27.12647 ? 269 HIS I CE1 1 
ATOM   12793 N NE2 . HIS E 1 269 ? -36.27435 -26.43292 59.99007  1.000 31.44416 ? 269 HIS I NE2 1 
ATOM   12794 N N   . LEU E 1 270 ? -30.60342 -24.13642 57.39058  1.000 24.66631 ? 270 LEU I N   1 
ATOM   12795 C CA  . LEU E 1 270 ? -29.33421 -23.43192 57.34141  1.000 24.95276 ? 270 LEU I CA  1 
ATOM   12796 C C   . LEU E 1 270 ? -29.34480 -22.33188 56.28592  1.000 25.05200 ? 270 LEU I C   1 
ATOM   12797 O O   . LEU E 1 270 ? -28.95528 -21.18802 56.55485  1.000 25.82412 ? 270 LEU I O   1 
ATOM   12798 C CB  . LEU E 1 270 ? -28.21747 -24.44090 57.06641  1.000 26.02252 ? 270 LEU I CB  1 
ATOM   12799 C CG  . LEU E 1 270 ? -26.81313 -23.87100 56.95016  1.000 25.18423 ? 270 LEU I CG  1 
ATOM   12800 C CD1 . LEU E 1 270 ? -26.38197 -23.39452 58.33687  1.000 24.34670 ? 270 LEU I CD1 1 
ATOM   12801 C CD2 . LEU E 1 270 ? -25.87269 -24.92721 56.39158  1.000 24.80893 ? 270 LEU I CD2 1 
ATOM   12802 N N   . LEU E 1 271 ? -29.76131 -22.66886 55.07186  1.000 24.45948 ? 271 LEU I N   1 
ATOM   12803 C CA  . LEU E 1 271 ? -29.80214 -21.71244 53.98211  1.000 26.52884 ? 271 LEU I CA  1 
ATOM   12804 C C   . LEU E 1 271 ? -31.13205 -20.95345 53.91960  1.000 29.10877 ? 271 LEU I C   1 
ATOM   12805 O O   . LEU E 1 271 ? -31.41268 -20.31196 52.90261  1.000 30.29098 ? 271 LEU I O   1 
ATOM   12806 C CB  . LEU E 1 271 ? -29.52816 -22.42445 52.65584  1.000 23.09657 ? 271 LEU I CB  1 
ATOM   12807 C CG  . LEU E 1 271 ? -28.25722 -23.28034 52.56175  1.000 23.95419 ? 271 LEU I CG  1 
ATOM   12808 C CD1 . LEU E 1 271 ? -28.25107 -24.04074 51.23593  1.000 22.96939 ? 271 LEU I CD1 1 
ATOM   12809 C CD2 . LEU E 1 271 ? -26.96602 -22.46092 52.72429  1.000 23.76224 ? 271 LEU I CD2 1 
ATOM   12810 N N   . ASN E 1 272 ? -31.93956 -21.00473 54.98684  1.000 27.63303 ? 272 ASN I N   1 
ATOM   12811 C CA  . ASN E 1 272 ? -33.22653 -20.30570 55.06750  1.000 28.31301 ? 272 ASN I CA  1 
ATOM   12812 C C   . ASN E 1 272 ? -34.04437 -20.46694 53.79044  1.000 29.90808 ? 272 ASN I C   1 
ATOM   12813 O O   . ASN E 1 272 ? -34.51973 -19.49526 53.20538  1.000 32.47482 ? 272 ASN I O   1 
ATOM   12814 C CB  . ASN E 1 272 ? -33.02107 -18.83200 55.39217  1.000 29.71734 ? 272 ASN I CB  1 
ATOM   12815 C CG  . ASN E 1 272 ? -34.25747 -18.18349 55.97989  1.000 33.44211 ? 272 ASN I CG  1 
ATOM   12816 O OD1 . ASN E 1 272 ? -34.91398 -18.72428 56.88412  1.000 36.22385 ? 272 ASN I OD1 1 
ATOM   12817 N ND2 . ASN E 1 272 ? -34.57631 -16.99569 55.47363  1.000 32.13148 ? 272 ASN I ND2 1 
ATOM   12818 N N   . ASN E 1 273 ? -34.16900 -21.71775 53.34077  1.000 30.10920 ? 273 ASN I N   1 
ATOM   12819 C CA  . ASN E 1 273 ? -35.05629 -22.09810 52.24063  1.000 30.97004 ? 273 ASN I CA  1 
ATOM   12820 C C   . ASN E 1 273 ? -34.73375 -21.36377 50.94692  1.000 32.35948 ? 273 ASN I C   1 
ATOM   12821 O O   . ASN E 1 273 ? -35.62497 -21.15443 50.11376  1.000 29.28348 ? 273 ASN I O   1 
ATOM   12822 C CB  . ASN E 1 273 ? -36.52335 -21.88877 52.60860  1.000 32.34156 ? 273 ASN I CB  1 
ATOM   12823 C CG  . ASN E 1 273 ? -37.31895 -23.14954 52.46718  1.000 41.68605 ? 273 ASN I CG  1 
ATOM   12824 O OD1 . ASN E 1 273 ? -37.23873 -23.84136 51.44201  1.000 44.03083 ? 273 ASN I OD1 1 
ATOM   12825 N ND2 . ASN E 1 273 ? -38.05502 -23.49801 53.51584  1.000 45.57677 ? 273 ASN I ND2 1 
ATOM   12826 N N   . ASP E 1 274 ? -33.45908 -20.99787 50.77665  1.000 27.07013 ? 274 ASP I N   1 
ATOM   12827 C CA  . ASP E 1 274 ? -33.00710 -20.31007 49.58504  1.000 26.68578 ? 274 ASP I CA  1 
ATOM   12828 C C   . ASP E 1 274 ? -33.23522 -21.17042 48.33797  1.000 29.74290 ? 274 ASP I C   1 
ATOM   12829 O O   . ASP E 1 274 ? -33.14465 -22.40139 48.39193  1.000 27.43475 ? 274 ASP I O   1 
ATOM   12830 C CB  . ASP E 1 274 ? -31.52636 -19.97091 49.72517  1.000 27.90963 ? 274 ASP I CB  1 
ATOM   12831 C CG  . ASP E 1 274 ? -31.04406 -19.01152 48.67245  1.000 29.69538 ? 274 ASP I CG  1 
ATOM   12832 O OD1 . ASP E 1 274 ? -30.70845 -19.46881 47.56421  1.000 31.22700 ? 274 ASP I OD1 1 
ATOM   12833 O OD2 . ASP E 1 274 ? -30.98387 -17.80240 48.94813  1.000 33.95206 ? 274 ASP I OD2 1 
ATOM   12834 N N   . PRO E 1 275 ? -33.52212 -20.54276 47.19269  1.000 31.10028 ? 275 PRO I N   1 
ATOM   12835 C CA  . PRO E 1 275 ? -33.69525 -21.31935 45.95048  1.000 31.40943 ? 275 PRO I CA  1 
ATOM   12836 C C   . PRO E 1 275 ? -32.46000 -22.11812 45.53937  1.000 31.55788 ? 275 PRO I C   1 
ATOM   12837 O O   . PRO E 1 275 ? -32.58644 -23.04802 44.72789  1.000 29.58685 ? 275 PRO I O   1 
ATOM   12838 C CB  . PRO E 1 275 ? -34.02978 -20.23811 44.90896  1.000 31.98188 ? 275 PRO I CB  1 
ATOM   12839 C CG  . PRO E 1 275 ? -34.61622 -19.11100 45.71266  1.000 30.98757 ? 275 PRO I CG  1 
ATOM   12840 C CD  . PRO E 1 275 ? -33.82752 -19.11125 46.99153  1.000 30.00147 ? 275 PRO I CD  1 
ATOM   12841 N N   . PHE E 1 276 ? -31.27591 -21.78723 46.06528  1.000 29.12084 ? 276 PHE I N   1 
ATOM   12842 C CA  . PHE E 1 276 ? -30.06075 -22.54486 45.76740  1.000 28.70080 ? 276 PHE I CA  1 
ATOM   12843 C C   . PHE E 1 276 ? -29.97758 -23.85545 46.54914  1.000 29.03554 ? 276 PHE I C   1 
ATOM   12844 O O   . PHE E 1 276 ? -29.19318 -24.73790 46.17535  1.000 29.98230 ? 276 PHE I O   1 
ATOM   12845 C CB  . PHE E 1 276 ? -28.82549 -21.70199 46.08900  1.000 29.87549 ? 276 PHE I CB  1 
ATOM   12846 C CG  . PHE E 1 276 ? -28.53685 -20.58877 45.09650  1.000 33.24585 ? 276 PHE I CG  1 
ATOM   12847 C CD1 . PHE E 1 276 ? -28.72816 -20.76740 43.73697  1.000 32.28177 ? 276 PHE I CD1 1 
ATOM   12848 C CD2 . PHE E 1 276 ? -28.05104 -19.35655 45.54514  1.000 31.40338 ? 276 PHE I CD2 1 
ATOM   12849 C CE1 . PHE E 1 276 ? -28.42887 -19.73849 42.83207  1.000 31.14789 ? 276 PHE I CE1 1 
ATOM   12850 C CE2 . PHE E 1 276 ? -27.76449 -18.32517 44.65191  1.000 32.05421 ? 276 PHE I CE2 1 
ATOM   12851 C CZ  . PHE E 1 276 ? -27.95247 -18.51915 43.29387  1.000 30.99407 ? 276 PHE I CZ  1 
ATOM   12852 N N   . THR E 1 277 ? -30.77792 -23.99819 47.60902  1.000 27.59363 ? 277 THR I N   1 
ATOM   12853 C CA  . THR E 1 277 ? -30.70781 -25.16147 48.49412  1.000 27.32053 ? 277 THR I CA  1 
ATOM   12854 C C   . THR E 1 277 ? -30.69122 -26.52044 47.80051  1.000 28.24064 ? 277 THR I C   1 
ATOM   12855 O O   . THR E 1 277 ? -29.93982 -27.39782 48.25644  1.000 28.64045 ? 277 THR I O   1 
ATOM   12856 C CB  . THR E 1 277 ? -31.87290 -25.10111 49.49397  1.000 25.72534 ? 277 THR I CB  1 
ATOM   12857 O OG1 . THR E 1 277 ? -31.94782 -23.78280 50.05425  1.000 28.73655 ? 277 THR I OG1 1 
ATOM   12858 C CG2 . THR E 1 277 ? -31.70346 -26.11945 50.61246  1.000 23.65317 ? 277 THR I CG2 1 
ATOM   12859 N N   . PRO E 1 278 ? -31.46570 -26.78341 46.74128  1.000 30.44531 ? 278 PRO I N   1 
ATOM   12860 C CA  . PRO E 1 278 ? -31.39961 -28.12940 46.14782  1.000 26.64318 ? 278 PRO I CA  1 
ATOM   12861 C C   . PRO E 1 278 ? -30.06258 -28.41769 45.51637  1.000 31.11922 ? 278 PRO I C   1 
ATOM   12862 O O   . PRO E 1 278 ? -29.70489 -29.59310 45.36261  1.000 32.87778 ? 278 PRO I O   1 
ATOM   12863 C CB  . PRO E 1 278 ? -32.52816 -28.12833 45.10149  1.000 27.36232 ? 278 PRO I CB  1 
ATOM   12864 C CG  . PRO E 1 278 ? -33.39177 -26.96918 45.45508  1.000 27.40754 ? 278 PRO I CG  1 
ATOM   12865 C CD  . PRO E 1 278 ? -32.49008 -25.94998 46.07993  1.000 27.05323 ? 278 PRO I CD  1 
ATOM   12866 N N   . GLN E 1 279 ? -29.30963 -27.38278 45.13825  1.000 31.16631 ? 279 GLN I N   1 
ATOM   12867 C CA  . GLN E 1 279 ? -28.00923 -27.62426 44.53165  1.000 32.95979 ? 279 GLN I CA  1 
ATOM   12868 C C   . GLN E 1 279 ? -27.01027 -28.20740 45.52374  1.000 33.95795 ? 279 GLN I C   1 
ATOM   12869 O O   . GLN E 1 279 ? -26.03054 -28.83733 45.10944  1.000 38.45532 ? 279 GLN I O   1 
ATOM   12870 C CB  . GLN E 1 279 ? -27.45374 -26.33040 43.94780  1.000 34.94179 ? 279 GLN I CB  1 
ATOM   12871 C CG  . GLN E 1 279 ? -28.10552 -25.86433 42.65534  1.000 30.39273 ? 279 GLN I CG  1 
ATOM   12872 C CD  . GLN E 1 279 ? -27.35179 -24.70030 42.07524  1.000 30.41088 ? 279 GLN I CD  1 
ATOM   12873 O OE1 . GLN E 1 279 ? -26.17461 -24.82717 41.74484  1.000 30.57471 ? 279 GLN I OE1 1 
ATOM   12874 N NE2 . GLN E 1 279 ? -28.00174 -23.54590 41.99119  1.000 28.30330 ? 279 GLN I NE2 1 
ATOM   12875 N N   . PHE E 1 280 ? -27.22949 -28.01145 46.81482  1.000 30.61503 ? 280 PHE I N   1 
ATOM   12876 C CA  . PHE E 1 280 ? -26.28121 -28.44141 47.82123  1.000 29.61447 ? 280 PHE I CA  1 
ATOM   12877 C C   . PHE E 1 280 ? -26.72078 -29.72262 48.50681  1.000 30.96722 ? 280 PHE I C   1 
ATOM   12878 O O   . PHE E 1 280 ? -25.97710 -30.26070 49.33750  1.000 28.35035 ? 280 PHE I O   1 
ATOM   12879 C CB  . PHE E 1 280 ? -26.06560 -27.31488 48.83400  1.000 28.47778 ? 280 PHE I CB  1 
ATOM   12880 C CG  . PHE E 1 280 ? -25.25850 -26.17092 48.28584  1.000 30.20509 ? 280 PHE I CG  1 
ATOM   12881 C CD1 . PHE E 1 280 ? -23.86603 -26.23674 48.25573  1.000 30.67082 ? 280 PHE I CD1 1 
ATOM   12882 C CD2 . PHE E 1 280 ? -25.88403 -25.04235 47.77913  1.000 26.65318 ? 280 PHE I CD2 1 
ATOM   12883 C CE1 . PHE E 1 280 ? -23.11327 -25.19272 47.74295  1.000 28.32370 ? 280 PHE I CE1 1 
ATOM   12884 C CE2 . PHE E 1 280 ? -25.14169 -23.99617 47.25729  1.000 29.94682 ? 280 PHE I CE2 1 
ATOM   12885 C CZ  . PHE E 1 280 ? -23.75046 -24.06978 47.23828  1.000 28.86015 ? 280 PHE I CZ  1 
ATOM   12886 N N   . GLU E 1 281 ? -27.90395 -30.22514 48.16309  1.000 31.08912 ? 281 GLU I N   1 
ATOM   12887 C CA  . GLU E 1 281 ? -28.32749 -31.53443 48.63073  1.000 31.37413 ? 281 GLU I CA  1 
ATOM   12888 C C   . GLU E 1 281 ? -27.28763 -32.57640 48.25439  1.000 29.64417 ? 281 GLU I C   1 
ATOM   12889 O O   . GLU E 1 281 ? -26.80927 -32.60872 47.11667  1.000 28.58697 ? 281 GLU I O   1 
ATOM   12890 C CB  . GLU E 1 281 ? -29.69725 -31.88988 48.03474  1.000 33.37480 ? 281 GLU I CB  1 
ATOM   12891 C CG  . GLU E 1 281 ? -30.58875 -32.66348 48.99243  1.000 37.08209 ? 281 GLU I CG  1 
ATOM   12892 C CD  . GLU E 1 281 ? -31.27903 -31.78065 50.02278  1.000 37.30386 ? 281 GLU I CD  1 
ATOM   12893 O OE1 . GLU E 1 281 ? -31.49553 -30.57470 49.76243  1.000 36.83524 ? 281 GLU I OE1 1 
ATOM   12894 O OE2 . GLU E 1 281 ? -31.58306 -32.30057 51.11406  1.000 39.83224 ? 281 GLU I OE2 1 
ATOM   12895 N N   . HIS E 1 282 ? -26.93638 -33.42168 49.22755  1.000 28.70022 ? 282 HIS I N   1 
ATOM   12896 C CA  . HIS E 1 282 ? -25.92154 -34.46969 49.11491  1.000 30.35461 ? 282 HIS I CA  1 
ATOM   12897 C C   . HIS E 1 282 ? -24.50022 -33.91882 49.11025  1.000 31.90859 ? 282 HIS I C   1 
ATOM   12898 O O   . HIS E 1 282 ? -23.54730 -34.69561 48.93357  1.000 35.75618 ? 282 HIS I O   1 
ATOM   12899 C CB  . HIS E 1 282 ? -26.11017 -35.34871 47.86515  1.000 31.19859 ? 282 HIS I CB  1 
ATOM   12900 C CG  . HIS E 1 282 ? -27.41761 -36.07804 47.82940  1.000 34.96157 ? 282 HIS I CG  1 
ATOM   12901 N ND1 . HIS E 1 282 ? -27.65901 -37.21246 48.57851  1.000 30.21537 ? 282 HIS I ND1 1 
ATOM   12902 C CD2 . HIS E 1 282 ? -28.56659 -35.81874 47.15156  1.000 32.12081 ? 282 HIS I CD2 1 
ATOM   12903 C CE1 . HIS E 1 282 ? -28.89905 -37.61986 48.36140  1.000 30.00255 ? 282 HIS I CE1 1 
ATOM   12904 N NE2 . HIS E 1 282 ? -29.46836 -36.79390 47.49869  1.000 27.97174 ? 282 HIS I NE2 1 
ATOM   12905 N N   . GLY E 1 283 ? -24.32171 -32.60580 49.30932  1.000 29.27613 ? 283 GLY I N   1 
ATOM   12906 C CA  . GLY E 1 283 ? -23.01134 -31.97995 49.27927  1.000 26.66776 ? 283 GLY I CA  1 
ATOM   12907 C C   . GLY E 1 283 ? -22.22127 -32.21128 50.54691  1.000 24.58042 ? 283 GLY I C   1 
ATOM   12908 O O   . GLY E 1 283 ? -22.43011 -33.19292 51.27117  1.000 26.25573 ? 283 GLY I O   1 
ATOM   12909 N N   . SER E 1 284 ? -21.29656 -31.29796 50.82842  1.000 25.23669 ? 284 SER I N   1 
ATOM   12910 C CA  . SER E 1 284 ? -20.45934 -31.41500 52.01343  1.000 23.38926 ? 284 SER I CA  1 
ATOM   12911 C C   . SER E 1 284 ? -20.33746 -30.05952 52.68308  1.000 23.65193 ? 284 SER I C   1 
ATOM   12912 O O   . SER E 1 284 ? -20.41004 -29.01030 52.03264  1.000 25.29788 ? 284 SER I O   1 
ATOM   12913 C CB  . SER E 1 284 ? -19.05233 -31.94002 51.68404  1.000 26.84047 ? 284 SER I CB  1 
ATOM   12914 O OG  . SER E 1 284 ? -18.58663 -31.41472 50.44372  1.000 32.94436 ? 284 SER I OG  1 
ATOM   12915 N N   . ILE E 1 285 ? -20.13365 -30.09936 53.99528  1.000 25.45843 ? 285 ILE I N   1 
ATOM   12916 C CA  . ILE E 1 285 ? -20.06209 -28.91708 54.84482  1.000 24.26619 ? 285 ILE I CA  1 
ATOM   12917 C C   . ILE E 1 285 ? -18.87276 -29.06440 55.79075  1.000 27.03625 ? 285 ILE I C   1 
ATOM   12918 O O   . ILE E 1 285 ? -18.68469 -30.12895 56.39916  1.000 26.42622 ? 285 ILE I O   1 
ATOM   12919 C CB  . ILE E 1 285 ? -21.36166 -28.72655 55.65270  1.000 23.39132 ? 285 ILE I CB  1 
ATOM   12920 C CG1 . ILE E 1 285 ? -22.54638 -28.46214 54.71675  1.000 23.72789 ? 285 ILE I CG1 1 
ATOM   12921 C CG2 . ILE E 1 285 ? -21.19782 -27.63505 56.69591  1.000 23.39365 ? 285 ILE I CG2 1 
ATOM   12922 C CD1 . ILE E 1 285 ? -23.88840 -28.42011 55.44760  1.000 23.34830 ? 285 ILE I CD1 1 
ATOM   12923 N N   . LEU E 1 286 ? -18.08131 -27.99275 55.91991  1.000 25.83595 ? 286 LEU I N   1 
ATOM   12924 C CA  . LEU E 1 286 ? -17.03345 -27.87809 56.92677  1.000 24.93171 ? 286 LEU I CA  1 
ATOM   12925 C C   . LEU E 1 286 ? -17.36367 -26.69662 57.82734  1.000 26.16629 ? 286 LEU I C   1 
ATOM   12926 O O   . LEU E 1 286 ? -17.71676 -25.62000 57.33130  1.000 27.30061 ? 286 LEU I O   1 
ATOM   12927 C CB  . LEU E 1 286 ? -15.64965 -27.69262 56.28480  1.000 25.47647 ? 286 LEU I CB  1 
ATOM   12928 C CG  . LEU E 1 286 ? -14.51738 -27.15947 57.20249  1.000 29.89262 ? 286 LEU I CG  1 
ATOM   12929 C CD1 . LEU E 1 286 ? -14.16898 -28.10247 58.38234  1.000 24.61380 ? 286 LEU I CD1 1 
ATOM   12930 C CD2 . LEU E 1 286 ? -13.25840 -26.82620 56.41655  1.000 28.75564 ? 286 LEU I CD2 1 
ATOM   12931 N N   . GLN E 1 287 ? -17.26131 -26.89762 59.14434  1.000 24.13217 ? 287 GLN I N   1 
ATOM   12932 C CA  . GLN E 1 287 ? -17.63980 -25.87526 60.11014  1.000 24.08619 ? 287 GLN I CA  1 
ATOM   12933 C C   . GLN E 1 287 ? -16.50916 -25.64512 61.10728  1.000 24.72298 ? 287 GLN I C   1 
ATOM   12934 O O   . GLN E 1 287 ? -15.89217 -26.59108 61.60612  1.000 24.69203 ? 287 GLN I O   1 
ATOM   12935 C CB  . GLN E 1 287 ? -18.94608 -26.25223 60.86129  1.000 24.11081 ? 287 GLN I CB  1 
ATOM   12936 C CG  . GLN E 1 287 ? -19.36206 -25.23041 61.92418  1.000 24.08256 ? 287 GLN I CG  1 
ATOM   12937 C CD  . GLN E 1 287 ? -20.78287 -25.42609 62.45840  1.000 26.30297 ? 287 GLN I CD  1 
ATOM   12938 O OE1 . GLN E 1 287 ? -21.43717 -26.44554 62.19827  1.000 25.46603 ? 287 GLN I OE1 1 
ATOM   12939 N NE2 . GLN E 1 287 ? -21.26349 -24.44301 63.22917  1.000 24.95395 ? 287 GLN I NE2 1 
ATOM   12940 N N   . GLY E 1 288 ? -16.26693 -24.37246 61.40953  1.000 27.62605 ? 288 GLY I N   1 
ATOM   12941 C CA  . GLY E 1 288 ? -15.20305 -23.97830 62.31542  1.000 28.34225 ? 288 GLY I CA  1 
ATOM   12942 C C   . GLY E 1 288 ? -15.74725 -23.14475 63.45950  1.000 28.76184 ? 288 GLY I C   1 
ATOM   12943 O O   . GLY E 1 288 ? -16.81789 -22.55311 63.35943  1.000 30.16866 ? 288 GLY I O   1 
ATOM   12944 N N   . PHE E 1 289 ? -15.00210 -23.12299 64.55741  1.000 33.49524 ? 289 PHE I N   1 
ATOM   12945 C CA  . PHE E 1 289 ? -15.36651 -22.37782 65.75473  1.000 30.96310 ? 289 PHE I CA  1 
ATOM   12946 C C   . PHE E 1 289 ? -14.27516 -21.35431 66.05458  1.000 31.32194 ? 289 PHE I C   1 
ATOM   12947 O O   . PHE E 1 289 ? -13.08428 -21.67759 65.99344  1.000 30.83208 ? 289 PHE I O   1 
ATOM   12948 C CB  . PHE E 1 289 ? -15.55901 -23.32567 66.93839  1.000 26.07479 ? 289 PHE I CB  1 
ATOM   12949 C CG  . PHE E 1 289 ? -15.54387 -22.63673 68.26730  1.000 28.01249 ? 289 PHE I CG  1 
ATOM   12950 C CD1 . PHE E 1 289 ? -16.42514 -21.58953 68.53691  1.000 26.26919 ? 289 PHE I CD1 1 
ATOM   12951 C CD2 . PHE E 1 289 ? -14.63656 -23.01816 69.24848  1.000 25.89722 ? 289 PHE I CD2 1 
ATOM   12952 C CE1 . PHE E 1 289 ? -16.41152 -20.94489 69.76570  1.000 25.28611 ? 289 PHE I CE1 1 
ATOM   12953 C CE2 . PHE E 1 289 ? -14.62008 -22.37149 70.48706  1.000 27.29324 ? 289 PHE I CE2 1 
ATOM   12954 C CZ  . PHE E 1 289 ? -15.51543 -21.33754 70.74267  1.000 26.11116 ? 289 PHE I CZ  1 
ATOM   12955 N N   . LEU E 1 290 ? -14.68561 -20.12622 66.37456  1.000 32.21707 ? 290 LEU I N   1 
ATOM   12956 C CA  . LEU E 1 290 ? -13.78838 -19.00862 66.66006  1.000 32.24537 ? 290 LEU I CA  1 
ATOM   12957 C C   . LEU E 1 290 ? -13.87755 -18.68434 68.14807  1.000 34.25264 ? 290 LEU I C   1 
ATOM   12958 O O   . LEU E 1 290 ? -14.89670 -18.15323 68.59815  1.000 36.61588 ? 290 LEU I O   1 
ATOM   12959 C CB  . LEU E 1 290 ? -14.18362 -17.78660 65.82793  1.000 33.83874 ? 290 LEU I CB  1 
ATOM   12960 C CG  . LEU E 1 290 ? -13.98235 -17.77860 64.31224  1.000 34.01424 ? 290 LEU I CG  1 
ATOM   12961 C CD1 . LEU E 1 290 ? -15.09759 -18.51370 63.60184  1.000 30.95268 ? 290 LEU I CD1 1 
ATOM   12962 C CD2 . LEU E 1 290 ? -13.90001 -16.34867 63.79848  1.000 31.03222 ? 290 LEU I CD2 1 
ATOM   12963 N N   . ASN E 1 291 ? -12.83241 -18.99640 68.91481  1.000 31.62365 ? 291 ASN I N   1 
ATOM   12964 C CA  . ASN E 1 291 ? -12.89043 -18.74632 70.35018  1.000 35.46524 ? 291 ASN I CA  1 
ATOM   12965 C C   . ASN E 1 291 ? -12.57615 -17.27476 70.63219  1.000 38.83081 ? 291 ASN I C   1 
ATOM   12966 O O   . ASN E 1 291 ? -12.63177 -16.41484 69.74863  1.000 37.55591 ? 291 ASN I O   1 
ATOM   12967 C CB  . ASN E 1 291 ? -11.95446 -19.68439 71.11625  1.000 38.81325 ? 291 ASN I CB  1 
ATOM   12968 C CG  . ASN E 1 291 ? -10.50731 -19.58294 70.65441  1.000 43.15856 ? 291 ASN I CG  1 
ATOM   12969 O OD1 . ASN E 1 291 ? -9.92981  -18.49057 70.56255  1.000 44.06417 ? 291 ASN I OD1 1 
ATOM   12970 N ND2 . ASN E 1 291 ? -9.91996  -20.72589 70.33944  1.000 50.45143 ? 291 ASN I ND2 1 
ATOM   12971 N N   . VAL E 1 292 ? -12.23403 -16.97882 71.88804  1.000 41.71652 ? 292 VAL I N   1 
ATOM   12972 C CA  . VAL E 1 292 ? -12.02650 -15.59770 72.32336  1.000 47.58647 ? 292 VAL I CA  1 
ATOM   12973 C C   . VAL E 1 292 ? -10.76257 -15.00800 71.68853  1.000 47.22163 ? 292 VAL I C   1 
ATOM   12974 O O   . VAL E 1 292 ? -10.73331 -13.83259 71.30003  1.000 49.52528 ? 292 VAL I O   1 
ATOM   12975 C CB  . VAL E 1 292 ? -11.98163 -15.55338 73.86710  1.000 48.88696 ? 292 VAL I CB  1 
ATOM   12976 C CG1 . VAL E 1 292 ? -11.51708 -16.88998 74.44071  1.000 40.97366 ? 292 VAL I CG1 1 
ATOM   12977 C CG2 . VAL E 1 292 ? -11.08130 -14.43380 74.39075  1.000 46.53050 ? 292 VAL I CG2 1 
ATOM   12978 N N   . THR E 1 293 ? -9.72438  -15.82886 71.51588  1.000 43.47930 ? 293 THR I N   1 
ATOM   12979 C CA  . THR E 1 293 ? -8.41231  -15.38574 71.06697  1.000 45.22434 ? 293 THR I CA  1 
ATOM   12980 C C   . THR E 1 293 ? -8.27848  -15.30962 69.54285  1.000 43.59867 ? 293 THR I C   1 
ATOM   12981 O O   . THR E 1 293 ? -7.15557  -15.14821 69.03494  1.000 47.50411 ? 293 THR I O   1 
ATOM   12982 C CB  . THR E 1 293 ? -7.33148  -16.32148 71.63674  1.000 48.61092 ? 293 THR I CB  1 
ATOM   12983 O OG1 . THR E 1 293 ? -7.48049  -17.64382 71.08412  1.000 44.71913 ? 293 THR I OG1 1 
ATOM   12984 C CG2 . THR E 1 293 ? -7.41502  -16.39699 73.15045  1.000 41.84537 ? 293 THR I CG2 1 
ATOM   12985 N N   . ALA E 1 294 ? -9.37454  -15.42315 68.80538  1.000 37.82944 ? 294 ALA I N   1 
ATOM   12986 C CA  . ALA E 1 294 ? -9.29672  -15.60473 67.36660  1.000 36.72090 ? 294 ALA I CA  1 
ATOM   12987 C C   . ALA E 1 294 ? -9.47669  -14.28984 66.61927  1.000 38.29852 ? 294 ALA I C   1 
ATOM   12988 O O   . ALA E 1 294 ? -10.27444 -13.43307 67.01363  1.000 38.25381 ? 294 ALA I O   1 
ATOM   12989 C CB  . ALA E 1 294 ? -10.33975 -16.61666 66.90687  1.000 34.04738 ? 294 ALA I CB  1 
ATOM   12990 N N   . TYR E 1 295 ? -8.69107  -14.13222 65.55752  1.000 36.30357 ? 295 TYR I N   1 
ATOM   12991 C CA  . TYR E 1 295 ? -8.94927  -13.11722 64.54719  1.000 36.22182 ? 295 TYR I CA  1 
ATOM   12992 C C   . TYR E 1 295 ? -10.37529 -13.26354 64.01820  1.000 35.95987 ? 295 TYR I C   1 
ATOM   12993 O O   . TYR E 1 295 ? -10.83662 -14.36813 63.72577  1.000 35.99722 ? 295 TYR I O   1 
ATOM   12994 C CB  . TYR E 1 295 ? -7.91388  -13.27590 63.43169  1.000 32.15251 ? 295 TYR I CB  1 
ATOM   12995 C CG  . TYR E 1 295 ? -8.08678  -12.42500 62.19340  1.000 32.37190 ? 295 TYR I CG  1 
ATOM   12996 C CD1 . TYR E 1 295 ? -7.65243  -11.11179 62.15801  1.000 35.39917 ? 295 TYR I CD1 1 
ATOM   12997 C CD2 . TYR E 1 295 ? -8.62601  -12.95933 61.03987  1.000 33.59033 ? 295 TYR I CD2 1 
ATOM   12998 C CE1 . TYR E 1 295 ? -7.77166  -10.35039 61.01286  1.000 33.82295 ? 295 TYR I CE1 1 
ATOM   12999 C CE2 . TYR E 1 295 ? -8.74982  -12.21158 59.88959  1.000 34.36371 ? 295 TYR I CE2 1 
ATOM   13000 C CZ  . TYR E 1 295 ? -8.31855  -10.90562 59.87835  1.000 35.83245 ? 295 TYR I CZ  1 
ATOM   13001 O OH  . TYR E 1 295 ? -8.45042  -10.15841 58.72372  1.000 37.60609 ? 295 TYR I OH  1 
ATOM   13002 N N   . HIS E 1 296 ? -11.08534 -12.14331 63.90638  1.000 36.43615 ? 296 HIS I N   1 
ATOM   13003 C CA  . HIS E 1 296 ? -12.53702 -12.18435 63.77844  1.000 32.14145 ? 296 HIS I CA  1 
ATOM   13004 C C   . HIS E 1 296 ? -13.04764 -11.65783 62.45038  1.000 32.60587 ? 296 HIS I C   1 
ATOM   13005 O O   . HIS E 1 296 ? -14.25291 -11.41351 62.32232  1.000 33.35743 ? 296 HIS I O   1 
ATOM   13006 C CB  . HIS E 1 296 ? -13.18333 -11.40840 64.92396  1.000 34.35761 ? 296 HIS I CB  1 
ATOM   13007 C CG  . HIS E 1 296 ? -13.38830 -12.22976 66.15769  1.000 41.39517 ? 296 HIS I CG  1 
ATOM   13008 N ND1 . HIS E 1 296 ? -12.72064 -11.97748 67.33905  1.000 40.78202 ? 296 HIS I ND1 1 
ATOM   13009 C CD2 . HIS E 1 296 ? -14.18549 -13.30263 66.39346  1.000 40.57960 ? 296 HIS I CD2 1 
ATOM   13010 C CE1 . HIS E 1 296 ? -13.08980 -12.86832 68.24420  1.000 44.20336 ? 296 HIS I CE1 1 
ATOM   13011 N NE2 . HIS E 1 296 ? -13.98404 -13.67744 67.69917  1.000 43.31753 ? 296 HIS I NE2 1 
ATOM   13012 N N   . ARG E 1 297 ? -12.18520 -11.49049 61.45968  1.000 27.88337 ? 297 ARG I N   1 
ATOM   13013 C CA  . ARG E 1 297 ? -12.62004 -11.06602 60.14042  1.000 29.18115 ? 297 ARG I CA  1 
ATOM   13014 C C   . ARG E 1 297 ? -12.82569 -12.27692 59.24089  1.000 30.39377 ? 297 ARG I C   1 
ATOM   13015 O O   . ARG E 1 297 ? -12.35322 -13.37848 59.53232  1.000 29.12088 ? 297 ARG I O   1 
ATOM   13016 C CB  . ARG E 1 297 ? -11.60145 -10.11368 59.52258  1.000 32.25770 ? 297 ARG I CB  1 
ATOM   13017 C CG  . ARG E 1 297 ? -11.46680 -8.83957  60.29928  1.000 33.80063 ? 297 ARG I CG  1 
ATOM   13018 C CD  . ARG E 1 297 ? -10.60482 -7.84795  59.56307  1.000 38.71707 ? 297 ARG I CD  1 
ATOM   13019 N NE  . ARG E 1 297 ? -10.84867 -6.52255  60.10937  1.000 46.81447 ? 297 ARG I NE  1 
ATOM   13020 C CZ  . ARG E 1 297 ? -11.31972 -5.50585  59.40783  1.000 43.63972 ? 297 ARG I CZ  1 
ATOM   13021 N NH1 . ARG E 1 297 ? -11.51862 -5.60675  58.10517  1.000 44.08839 ? 297 ARG I NH1 1 
ATOM   13022 N NH2 . ARG E 1 297 ? -11.60914 -4.36588  60.03216  1.000 42.30538 ? 297 ARG I NH2 1 
ATOM   13023 N N   . TRP E 1 298 ? -13.55759 -12.06734 58.14456  1.000 29.45483 ? 298 TRP I N   1 
ATOM   13024 C CA  . TRP E 1 298 ? -13.78980 -13.12526 57.17333  1.000 28.99664 ? 298 TRP I CA  1 
ATOM   13025 C C   . TRP E 1 298 ? -12.95062 -12.85358 55.93790  1.000 30.99324 ? 298 TRP I C   1 
ATOM   13026 O O   . TRP E 1 298 ? -12.83056 -11.70900 55.50020  1.000 36.55808 ? 298 TRP I O   1 
ATOM   13027 C CB  . TRP E 1 298 ? -15.26478 -13.24770 56.76998  1.000 28.78732 ? 298 TRP I CB  1 
ATOM   13028 C CG  . TRP E 1 298 ? -16.29486 -12.99926 57.85108  1.000 28.51198 ? 298 TRP I CG  1 
ATOM   13029 C CD1 . TRP E 1 298 ? -16.15681 -13.20713 59.19262  1.000 27.21800 ? 298 TRP I CD1 1 
ATOM   13030 C CD2 . TRP E 1 298 ? -17.63791 -12.52480 57.65558  1.000 27.82783 ? 298 TRP I CD2 1 
ATOM   13031 N NE1 . TRP E 1 298 ? -17.31623 -12.86538 59.84774  1.000 27.68667 ? 298 TRP I NE1 1 
ATOM   13032 C CE2 . TRP E 1 298 ? -18.24541 -12.45317 58.92850  1.000 28.58055 ? 298 TRP I CE2 1 
ATOM   13033 C CE3 . TRP E 1 298 ? -18.37619 -12.13711 56.52974  1.000 26.02423 ? 298 TRP I CE3 1 
ATOM   13034 C CZ2 . TRP E 1 298 ? -19.56584 -12.00074 59.11143  1.000 27.16456 ? 298 TRP I CZ2 1 
ATOM   13035 C CZ3 . TRP E 1 298 ? -19.67874 -11.70348 56.70608  1.000 26.18952 ? 298 TRP I CZ3 1 
ATOM   13036 C CH2 . TRP E 1 298 ? -20.26091 -11.63476 57.99251  1.000 27.72515 ? 298 TRP I CH2 1 
ATOM   13037 N N   . HIS E 1 299 ? -12.36686 -13.90406 55.38232  1.000 30.72038 ? 299 HIS I N   1 
ATOM   13038 C CA  . HIS E 1 299 ? -11.56939 -13.77802 54.17923  1.000 32.60220 ? 299 HIS I CA  1 
ATOM   13039 C C   . HIS E 1 299 ? -12.21618 -14.58525 53.06269  1.000 33.55972 ? 299 HIS I C   1 
ATOM   13040 O O   . HIS E 1 299 ? -13.05614 -15.45592 53.30911  1.000 33.17424 ? 299 HIS I O   1 
ATOM   13041 C CB  . HIS E 1 299 ? -10.11574 -14.21875 54.42108  1.000 33.22636 ? 299 HIS I CB  1 
ATOM   13042 C CG  . HIS E 1 299 ? -9.33732  -13.28518 55.30296  1.000 32.42204 ? 299 HIS I CG  1 
ATOM   13043 N ND1 . HIS E 1 299 ? -7.99850  -13.46017 55.57051  1.000 31.80726 ? 299 HIS I ND1 1 
ATOM   13044 C CD2 . HIS E 1 299 ? -9.71268  -12.17550 55.98420  1.000 33.59845 ? 299 HIS I CD2 1 
ATOM   13045 C CE1 . HIS E 1 299 ? -7.58434  -12.50569 56.38579  1.000 33.19938 ? 299 HIS I CE1 1 
ATOM   13046 N NE2 . HIS E 1 299 ? -8.60392  -11.70973 56.64764  1.000 32.59504 ? 299 HIS I NE2 1 
ATOM   13047 N N   . ALA E 1 300 ? -11.83451 -14.27115 51.82421  1.000 33.18648 ? 300 ALA I N   1 
ATOM   13048 C CA  . ALA E 1 300 ? -12.49789 -14.86143 50.66406  1.000 32.66342 ? 300 ALA I CA  1 
ATOM   13049 C C   . ALA E 1 300 ? -11.94187 -16.25250 50.41318  1.000 29.92683 ? 300 ALA I C   1 
ATOM   13050 O O   . ALA E 1 300 ? -10.73079 -16.39587 50.24281  1.000 29.96115 ? 300 ALA I O   1 
ATOM   13051 C CB  . ALA E 1 300 ? -12.31263 -13.99446 49.42185  1.000 31.65374 ? 300 ALA I CB  1 
ATOM   13052 N N   . PRO E 1 301 ? -12.77813 -17.29438 50.37762  1.000 31.13162 ? 301 PRO I N   1 
ATOM   13053 C CA  . PRO E 1 301 ? -12.23803 -18.65532 50.23430  1.000 31.59882 ? 301 PRO I CA  1 
ATOM   13054 C C   . PRO E 1 301 ? -11.81298 -19.00126 48.81974  1.000 31.72327 ? 301 PRO I C   1 
ATOM   13055 O O   . PRO E 1 301 ? -11.06503 -19.97017 48.64482  1.000 32.11647 ? 301 PRO I O   1 
ATOM   13056 C CB  . PRO E 1 301 ? -13.39966 -19.54416 50.70449  1.000 28.55529 ? 301 PRO I CB  1 
ATOM   13057 C CG  . PRO E 1 301 ? -14.61030 -18.73097 50.42383  1.000 28.52599 ? 301 PRO I CG  1 
ATOM   13058 C CD  . PRO E 1 301 ? -14.23706 -17.28845 50.57470  1.000 26.87534 ? 301 PRO I CD  1 
ATOM   13059 N N   . VAL E 1 302 ? -12.25424 -18.24105 47.81369  1.000 31.36440 ? 302 VAL I N   1 
ATOM   13060 C CA  . VAL E 1 302 ? -11.94448 -18.50552 46.41339  1.000 28.33359 ? 302 VAL I CA  1 
ATOM   13061 C C   . VAL E 1 302 ? -11.86181 -17.17273 45.68095  1.000 30.62904 ? 302 VAL I C   1 
ATOM   13062 O O   . VAL E 1 302 ? -12.35045 -16.14652 46.15409  1.000 29.24425 ? 302 VAL I O   1 
ATOM   13063 C CB  . VAL E 1 302 ? -13.01609 -19.38038 45.73401  1.000 29.60249 ? 302 VAL I CB  1 
ATOM   13064 C CG1 . VAL E 1 302 ? -13.02330 -20.79811 46.28889  1.000 28.36373 ? 302 VAL I CG1 1 
ATOM   13065 C CG2 . VAL E 1 302 ? -14.36222 -18.70530 45.89144  1.000 27.57658 ? 302 VAL I CG2 1 
ATOM   13066 N N   . ASN E 1 303 ? -11.22732 -17.19325 44.51356  1.000 33.05275 ? 303 ASN I N   1 
ATOM   13067 C CA  . ASN E 1 303 ? -11.41225 -16.12083 43.54897  1.000 34.87633 ? 303 ASN I CA  1 
ATOM   13068 C C   . ASN E 1 303 ? -12.77840 -16.31357 42.90827  1.000 36.01020 ? 303 ASN I C   1 
ATOM   13069 O O   . ASN E 1 303 ? -13.02984 -17.35608 42.29228  1.000 36.55374 ? 303 ASN I O   1 
ATOM   13070 C CB  . ASN E 1 303 ? -10.31774 -16.14004 42.47406  1.000 36.92461 ? 303 ASN I CB  1 
ATOM   13071 C CG  . ASN E 1 303 ? -8.90252  -15.93408 43.03609  1.000 37.02142 ? 303 ASN I CG  1 
ATOM   13072 O OD1 . ASN E 1 303 ? -8.71204  -15.35620 44.10349  1.000 35.75876 ? 303 ASN I OD1 1 
ATOM   13073 N ND2 . ASN E 1 303 ? -7.90638  -16.39998 42.29423  1.000 35.20726 ? 303 ASN I ND2 1 
ATOM   13074 N N   . GLY E 1 304 ? -13.66663 -15.33861 43.06140  1.000 35.32401 ? 304 GLY I N   1 
ATOM   13075 C CA  . GLY E 1 304 ? -14.96115 -15.44037 42.41305  1.000 37.22361 ? 304 GLY I CA  1 
ATOM   13076 C C   . GLY E 1 304 ? -15.84957 -14.24480 42.67154  1.000 37.97848 ? 304 GLY I C   1 
ATOM   13077 O O   . GLY E 1 304 ? -15.39111 -13.18534 43.11313  1.000 36.97886 ? 304 GLY I O   1 
ATOM   13078 N N   . THR E 1 305 ? -17.14171 -14.44807 42.39902  1.000 35.44066 ? 305 THR I N   1 
ATOM   13079 C CA  . THR E 1 305 ? -18.15715 -13.39850 42.39797  1.000 34.73955 ? 305 THR I CA  1 
ATOM   13080 C C   . THR E 1 305 ? -19.19342 -13.63170 43.48940  1.000 34.23475 ? 305 THR I C   1 
ATOM   13081 O O   . THR E 1 305 ? -19.85024 -14.68031 43.51283  1.000 32.77507 ? 305 THR I O   1 
ATOM   13082 C CB  . THR E 1 305 ? -18.89088 -13.35465 41.05821  1.000 35.99025 ? 305 THR I CB  1 
ATOM   13083 O OG1 . THR E 1 305 ? -17.94769 -13.44422 39.98291  1.000 36.68186 ? 305 THR I OG1 1 
ATOM   13084 C CG2 . THR E 1 305 ? -19.71862 -12.08543 40.95300  1.000 34.72013 ? 305 THR I CG2 1 
ATOM   13085 N N   . ILE E 1 306 ? -19.37711 -12.63653 44.35385  1.000 32.64765 ? 306 ILE I N   1 
ATOM   13086 C CA  . ILE E 1 306 ? -20.45062 -12.65706 45.34087  1.000 33.67605 ? 306 ILE I CA  1 
ATOM   13087 C C   . ILE E 1 306 ? -21.80223 -12.72232 44.63510  1.000 36.65629 ? 306 ILE I C   1 
ATOM   13088 O O   . ILE E 1 306 ? -22.21835 -11.76388 43.97510  1.000 37.53044 ? 306 ILE I O   1 
ATOM   13089 C CB  . ILE E 1 306 ? -20.37488 -11.41919 46.24883  1.000 37.55181 ? 306 ILE I CB  1 
ATOM   13090 C CG1 . ILE E 1 306 ? -18.92651 -11.16853 46.69218  1.000 37.96744 ? 306 ILE I CG1 1 
ATOM   13091 C CG2 . ILE E 1 306 ? -21.31851 -11.56285 47.42547  1.000 33.64911 ? 306 ILE I CG2 1 
ATOM   13092 C CD1 . ILE E 1 306 ? -18.31943 -12.30281 47.50066  1.000 33.38892 ? 306 ILE I CD1 1 
ATOM   13093 N N   . VAL E 1 307 ? -22.50172 -13.84747 44.77233  1.000 35.60844 ? 307 VAL I N   1 
ATOM   13094 C CA  . VAL E 1 307 ? -23.79105 -14.01475 44.11014  1.000 33.01171 ? 307 VAL I CA  1 
ATOM   13095 C C   . VAL E 1 307 ? -24.92882 -13.44791 44.95602  1.000 33.11016 ? 307 VAL I C   1 
ATOM   13096 O O   . VAL E 1 307 ? -25.77387 -12.69958 44.45915  1.000 37.49721 ? 307 VAL I O   1 
ATOM   13097 C CB  . VAL E 1 307 ? -24.02904 -15.49667 43.78672  1.000 34.09632 ? 307 VAL I CB  1 
ATOM   13098 C CG1 . VAL E 1 307 ? -25.41530 -15.66958 43.22096  1.000 28.39223 ? 307 VAL I CG1 1 
ATOM   13099 C CG2 . VAL E 1 307 ? -22.95324 -16.02547 42.82645  1.000 30.89332 ? 307 VAL I CG2 1 
ATOM   13100 N N   . LYS E 1 308 ? -24.98215 -13.79263 46.23759  1.000 31.16308 ? 308 LYS I N   1 
ATOM   13101 C CA  . LYS E 1 308 ? -26.13427 -13.45369 47.06329  1.000 31.14233 ? 308 LYS I CA  1 
ATOM   13102 C C   . LYS E 1 308 ? -25.68891 -13.33095 48.51244  1.000 31.87016 ? 308 LYS I C   1 
ATOM   13103 O O   . LYS E 1 308 ? -24.83216 -14.09285 48.96771  1.000 28.75277 ? 308 LYS I O   1 
ATOM   13104 C CB  . LYS E 1 308 ? -27.23704 -14.51191 46.93091  1.000 29.50887 ? 308 LYS I CB  1 
ATOM   13105 C CG  . LYS E 1 308 ? -28.66137 -13.98080 46.97085  1.000 33.92754 ? 308 LYS I CG  1 
ATOM   13106 C CD  . LYS E 1 308 ? -29.67228 -15.11196 46.82019  1.000 35.73438 ? 308 LYS I CD  1 
ATOM   13107 C CE  . LYS E 1 308 ? -31.12456 -14.60771 46.85888  1.000 49.00673 ? 308 LYS I CE  1 
ATOM   13108 N NZ  . LYS E 1 308 ? -32.14405 -15.69686 46.60217  1.000 42.06746 ? 308 LYS I NZ  1 
ATOM   13109 N N   . ILE E 1 309 ? -26.26558 -12.35966 49.22195  1.000 32.39509 ? 309 ILE I N   1 
ATOM   13110 C CA  . ILE E 1 309 ? -26.03543 -12.16116 50.64742  1.000 31.40245 ? 309 ILE I CA  1 
ATOM   13111 C C   . ILE E 1 309 ? -27.38846 -12.08016 51.33335  1.000 33.56937 ? 309 ILE I C   1 
ATOM   13112 O O   . ILE E 1 309 ? -28.17225 -11.17787 51.03499  1.000 40.02826 ? 309 ILE I O   1 
ATOM   13113 C CB  . ILE E 1 309 ? -25.21743 -10.89534 50.93573  1.000 30.76198 ? 309 ILE I CB  1 
ATOM   13114 C CG1 . ILE E 1 309 ? -23.84130 -10.98481 50.28044  1.000 31.36460 ? 309 ILE I CG1 1 
ATOM   13115 C CG2 . ILE E 1 309 ? -25.09209 -10.67066 52.42226  1.000 27.99547 ? 309 ILE I CG2 1 
ATOM   13116 C CD1 . ILE E 1 309 ? -23.12532 -9.66494  50.24099  1.000 31.43043 ? 309 ILE I CD1 1 
ATOM   13117 N N   . ILE E 1 310 ? -27.65233 -13.00973 52.25745  1.000 34.54821 ? 310 ILE I N   1 
ATOM   13118 C CA  . ILE E 1 310 ? -28.90306 -13.08993 53.01300  1.000 29.95848 ? 310 ILE I CA  1 
ATOM   13119 C C   . ILE E 1 310 ? -28.57471 -12.98445 54.49455  1.000 30.45406 ? 310 ILE I C   1 
ATOM   13120 O O   . ILE E 1 310 ? -27.91277 -13.87161 55.04674  1.000 30.76672 ? 310 ILE I O   1 
ATOM   13121 C CB  . ILE E 1 310 ? -29.66370 -14.40452 52.75682  1.000 29.07656 ? 310 ILE I CB  1 
ATOM   13122 C CG1 . ILE E 1 310 ? -29.86868 -14.65373 51.26769  1.000 29.79240 ? 310 ILE I CG1 1 
ATOM   13123 C CG2 . ILE E 1 310 ? -31.01650 -14.35994 53.44684  1.000 26.25458 ? 310 ILE I CG2 1 
ATOM   13124 C CD1 . ILE E 1 310 ? -28.82284 -15.52762 50.65670  1.000 31.55435 ? 310 ILE I CD1 1 
ATOM   13125 N N   . ASN E 1 311 ? -29.06371 -11.92681 55.14280  1.000 31.88420 ? 311 ASN I N   1 
ATOM   13126 C CA  . ASN E 1 311 ? -29.04573 -11.82415 56.59711  1.000 30.91825 ? 311 ASN I CA  1 
ATOM   13127 C C   . ASN E 1 311 ? -30.32121 -12.44301 57.14467  1.000 31.92354 ? 311 ASN I C   1 
ATOM   13128 O O   . ASN E 1 311 ? -31.42358 -12.02429 56.77870  1.000 34.43916 ? 311 ASN I O   1 
ATOM   13129 C CB  . ASN E 1 311 ? -28.94811 -10.37854 57.05903  1.000 27.57001 ? 311 ASN I CB  1 
ATOM   13130 C CG  . ASN E 1 311 ? -27.52789 -9.89953  57.14655  1.000 35.70771 ? 311 ASN I CG  1 
ATOM   13131 O OD1 . ASN E 1 311 ? -27.04374 -9.26938  56.20731  1.000 39.18656 ? 311 ASN I OD1 1 
ATOM   13132 N ND2 . ASN E 1 311 ? -26.83627 -10.20049 58.26423  1.000 28.79818 ? 311 ASN I ND2 1 
ATOM   13133 N N   . VAL E 1 312 ? -30.17607 -13.42272 58.02569  1.000 29.37165 ? 312 VAL I N   1 
ATOM   13134 C CA  . VAL E 1 312 ? -31.31281 -14.15071 58.56663  1.000 31.08462 ? 312 VAL I CA  1 
ATOM   13135 C C   . VAL E 1 312 ? -31.40321 -13.89354 60.06921  1.000 30.94077 ? 312 VAL I C   1 
ATOM   13136 O O   . VAL E 1 312 ? -30.46938 -14.21216 60.81047  1.000 29.90737 ? 312 VAL I O   1 
ATOM   13137 C CB  . VAL E 1 312 ? -31.21086 -15.65640 58.27481  1.000 26.99953 ? 312 VAL I CB  1 
ATOM   13138 C CG1 . VAL E 1 312 ? -32.45247 -16.36825 58.76575  1.000 22.85544 ? 312 VAL I CG1 1 
ATOM   13139 C CG2 . VAL E 1 312 ? -30.98389 -15.88636 56.78757  1.000 28.80913 ? 312 VAL I CG2 1 
ATOM   13140 N N   . PRO E 1 313 ? -32.50780 -13.34476 60.57121  1.000 29.41232 ? 313 PRO I N   1 
ATOM   13141 C CA  . PRO E 1 313 ? -32.70404 -13.27995 62.02903  1.000 26.22321 ? 313 PRO I CA  1 
ATOM   13142 C C   . PRO E 1 313 ? -32.87749 -14.67370 62.60824  1.000 28.79922 ? 313 PRO I C   1 
ATOM   13143 O O   . PRO E 1 313 ? -33.34106 -15.59224 61.92320  1.000 25.12503 ? 313 PRO I O   1 
ATOM   13144 C CB  . PRO E 1 313 ? -33.98580 -12.44547 62.18638  1.000 25.67110 ? 313 PRO I CB  1 
ATOM   13145 C CG  . PRO E 1 313 ? -34.28604 -11.88436 60.81348  1.000 21.06857 ? 313 PRO I CG  1 
ATOM   13146 C CD  . PRO E 1 313 ? -33.64713 -12.79613 59.82017  1.000 24.40000 ? 313 PRO I CD  1 
ATOM   13147 N N   . GLY E 1 314 ? -32.51030 -14.82220 63.88145  1.000 28.94997 ? 314 GLY I N   1 
ATOM   13148 C CA  . GLY E 1 314 ? -32.50223 -16.13283 64.49770  1.000 25.14722 ? 314 GLY I CA  1 
ATOM   13149 C C   . GLY E 1 314 ? -32.21811 -16.07855 65.97951  1.000 28.08760 ? 314 GLY I C   1 
ATOM   13150 O O   . GLY E 1 314 ? -32.35015 -15.02863 66.61274  1.000 30.00936 ? 314 GLY I O   1 
ATOM   13151 N N   . THR E 1 315 ? -31.82265 -17.23447 66.52694  1.000 26.14041 ? 315 THR I N   1 
ATOM   13152 C CA  . THR E 1 315 ? -31.61209 -17.36118 67.96232  1.000 27.18632 ? 315 THR I CA  1 
ATOM   13153 C C   . THR E 1 315 ? -30.24543 -16.81437 68.39143  1.000 28.55946 ? 315 THR I C   1 
ATOM   13154 O O   . THR E 1 315 ? -29.33496 -16.59669 67.58221  1.000 26.48126 ? 315 THR I O   1 
ATOM   13155 C CB  . THR E 1 315 ? -31.71870 -18.82479 68.42216  1.000 27.93241 ? 315 THR I CB  1 
ATOM   13156 O OG1 . THR E 1 315 ? -30.59358 -19.58122 67.94185  1.000 28.04677 ? 315 THR I OG1 1 
ATOM   13157 C CG2 . THR E 1 315 ? -32.97419 -19.45902 67.94116  1.000 25.38081 ? 315 THR I CG2 1 
ATOM   13158 N N   . TYR E 1 316 ? -30.12120 -16.60326 69.70614  1.000 28.71950 ? 316 TYR I N   1 
ATOM   13159 C CA  . TYR E 1 316 ? -28.87552 -16.23412 70.36930  1.000 26.50821 ? 316 TYR I CA  1 
ATOM   13160 C C   . TYR E 1 316 ? -28.46471 -17.19851 71.47160  1.000 28.86645 ? 316 TYR I C   1 
ATOM   13161 O O   . TYR E 1 316 ? -27.26249 -17.37944 71.69881  1.000 29.46259 ? 316 TYR I O   1 
ATOM   13162 C CB  . TYR E 1 316 ? -28.97982 -14.81831 70.96964  1.000 27.54953 ? 316 TYR I CB  1 
ATOM   13163 C CG  . TYR E 1 316 ? -29.29045 -13.78534 69.91587  1.000 31.82245 ? 316 TYR I CG  1 
ATOM   13164 C CD1 . TYR E 1 316 ? -28.29555 -13.35336 69.03413  1.000 27.84301 ? 316 TYR I CD1 1 
ATOM   13165 C CD2 . TYR E 1 316 ? -30.58678 -13.27950 69.75960  1.000 27.09498 ? 316 TYR I CD2 1 
ATOM   13166 C CE1 . TYR E 1 316 ? -28.56601 -12.42312 68.04367  1.000 29.93259 ? 316 TYR I CE1 1 
ATOM   13167 C CE2 . TYR E 1 316 ? -30.86978 -12.35729 68.76605  1.000 28.53164 ? 316 TYR I CE2 1 
ATOM   13168 C CZ  . TYR E 1 316 ? -29.85830 -11.92422 67.90785  1.000 32.74968 ? 316 TYR I CZ  1 
ATOM   13169 O OH  . TYR E 1 316 ? -30.13450 -11.00198 66.90976  1.000 29.73350 ? 316 TYR I OH  1 
ATOM   13170 N N   . PHE E 1 317 ? -29.42177 -17.83311 72.15084  1.000 28.19265 ? 317 PHE I N   1 
ATOM   13171 C CA  . PHE E 1 317 ? -29.12607 -18.60652 73.34813  1.000 29.90713 ? 317 PHE I CA  1 
ATOM   13172 C C   . PHE E 1 317 ? -29.76252 -19.98998 73.27987  1.000 32.37018 ? 317 PHE I C   1 
ATOM   13173 O O   . PHE E 1 317 ? -30.15208 -20.55130 74.30828  1.000 33.44349 ? 317 PHE I O   1 
ATOM   13174 C CB  . PHE E 1 317 ? -29.58832 -17.85826 74.60169  1.000 33.92048 ? 317 PHE I CB  1 
ATOM   13175 C CG  . PHE E 1 317 ? -28.91474 -16.52127 74.80265  1.000 30.01224 ? 317 PHE I CG  1 
ATOM   13176 C CD1 . PHE E 1 317 ? -27.60272 -16.44991 75.22597  1.000 28.28093 ? 317 PHE I CD1 1 
ATOM   13177 C CD2 . PHE E 1 317 ? -29.60155 -15.33476 74.54185  1.000 32.03796 ? 317 PHE I CD2 1 
ATOM   13178 C CE1 . PHE E 1 317 ? -26.97940 -15.23027 75.40185  1.000 32.80702 ? 317 PHE I CE1 1 
ATOM   13179 C CE2 . PHE E 1 317 ? -28.98991 -14.09648 74.72683  1.000 30.05922 ? 317 PHE I CE2 1 
ATOM   13180 C CZ  . PHE E 1 317 ? -27.67746 -14.04778 75.15605  1.000 33.27346 ? 317 PHE I CZ  1 
ATOM   13181 N N   . ALA E 1 318 ? -29.86511 -20.55502 72.07294  1.000 29.53067 ? 318 ALA I N   1 
ATOM   13182 C CA  . ALA E 1 318 ? -30.45308 -21.87280 71.85924  1.000 26.55906 ? 318 ALA I CA  1 
ATOM   13183 C C   . ALA E 1 318 ? -29.34269 -22.90534 71.69334  1.000 31.23617 ? 318 ALA I C   1 
ATOM   13184 O O   . ALA E 1 318 ? -28.64048 -22.92332 70.67539  1.000 29.47068 ? 318 ALA I O   1 
ATOM   13185 C CB  . ALA E 1 318 ? -31.35739 -21.87185 70.63418  1.000 25.99580 ? 318 ALA I CB  1 
ATOM   13186 N N   . GLN E 1 319 ? -29.19902 -23.77029 72.68252  1.000 29.14889 ? 319 GLN I N   1 
ATOM   13187 C CA  . GLN E 1 319 ? -28.36933 -24.94625 72.54517  1.000 26.51813 ? 319 GLN I CA  1 
ATOM   13188 C C   . GLN E 1 319 ? -29.21725 -26.10361 72.03463  1.000 30.73494 ? 319 GLN I C   1 
ATOM   13189 O O   . GLN E 1 319 ? -30.44629 -26.05407 72.04234  1.000 31.77830 ? 319 GLN I O   1 
ATOM   13190 C CB  . GLN E 1 319 ? -27.72909 -25.30061 73.88186  1.000 30.35364 ? 319 GLN I CB  1 
ATOM   13191 C CG  . GLN E 1 319 ? -28.75610 -25.62862 74.97176  1.000 32.53980 ? 319 GLN I CG  1 
ATOM   13192 C CD  . GLN E 1 319 ? -28.10678 -25.80337 76.31943  1.000 34.46203 ? 319 GLN I CD  1 
ATOM   13193 O OE1 . GLN E 1 319 ? -27.64320 -24.83440 76.91213  1.000 39.16187 ? 319 GLN I OE1 1 
ATOM   13194 N NE2 . GLN E 1 319 ? -28.05621 -27.04088 76.81151  1.000 33.69639 ? 319 GLN I NE2 1 
ATOM   13195 N N   . ALA E 1 320 ? -28.53954 -27.15925 71.59391  1.000 32.32170 ? 320 ALA I N   1 
ATOM   13196 C CA  . ALA E 1 320 ? -29.21524 -28.37291 71.16894  1.000 28.54213 ? 320 ALA I CA  1 
ATOM   13197 C C   . ALA E 1 320 ? -30.05397 -28.96056 72.30952  1.000 30.94654 ? 320 ALA I C   1 
ATOM   13198 O O   . ALA E 1 320 ? -29.52803 -29.18259 73.41130  1.000 33.94024 ? 320 ALA I O   1 
ATOM   13199 C CB  . ALA E 1 320 ? -28.17896 -29.37838 70.68902  1.000 25.49066 ? 320 ALA I CB  1 
ATOM   13200 N N   . PRO E 1 321 ? -31.34505 -29.24242 72.08440  1.000 32.18884 ? 321 PRO I N   1 
ATOM   13201 C CA  . PRO E 1 321 ? -32.17927 -29.83089 73.15270  1.000 32.93486 ? 321 PRO I CA  1 
ATOM   13202 C C   . PRO E 1 321 ? -31.60442 -31.09718 73.77182  1.000 37.63627 ? 321 PRO I C   1 
ATOM   13203 O O   . PRO E 1 321 ? -31.85740 -31.36474 74.95225  1.000 39.44937 ? 321 PRO I O   1 
ATOM   13204 C CB  . PRO E 1 321 ? -33.50082 -30.13426 72.43902  1.000 32.44101 ? 321 PRO I CB  1 
ATOM   13205 C CG  . PRO E 1 321 ? -33.48839 -29.29738 71.20215  1.000 31.52647 ? 321 PRO I CG  1 
ATOM   13206 C CD  . PRO E 1 321 ? -32.07425 -29.10938 70.80859  1.000 31.48285 ? 321 PRO I CD  1 
ATOM   13207 N N   . SER E 1 322 ? -30.85286 -31.90214 73.01868  1.000 37.47157 ? 322 SER I N   1 
ATOM   13208 C CA  . SER E 1 322 ? -30.34186 -33.13457 73.60210  1.000 35.75147 ? 322 SER I CA  1 
ATOM   13209 C C   . SER E 1 322 ? -29.24508 -32.87923 74.62562  1.000 41.88051 ? 322 SER I C   1 
ATOM   13210 O O   . SER E 1 322 ? -28.88139 -33.80129 75.36422  1.000 45.90770 ? 322 SER I O   1 
ATOM   13211 C CB  . SER E 1 322 ? -29.82778 -34.07557 72.50829  1.000 35.43956 ? 322 SER I CB  1 
ATOM   13212 O OG  . SER E 1 322 ? -28.59921 -33.63624 71.94738  1.000 40.93322 ? 322 SER I OG  1 
ATOM   13213 N N   . THR E 1 323 ? -28.71189 -31.66086 74.68763  1.000 40.15893 ? 323 THR I N   1 
ATOM   13214 C CA  . THR E 1 323 ? -27.70430 -31.30233 75.67563  1.000 39.53486 ? 323 THR I CA  1 
ATOM   13215 C C   . THR E 1 323 ? -28.31063 -30.72042 76.94446  1.000 41.05988 ? 323 THR I C   1 
ATOM   13216 O O   . THR E 1 323 ? -27.61311 -30.62514 77.96046  1.000 42.86501 ? 323 THR I O   1 
ATOM   13217 C CB  . THR E 1 323 ? -26.71715 -30.29908 75.06973  1.000 36.58079 ? 323 THR I CB  1 
ATOM   13218 O OG1 . THR E 1 323 ? -27.41466 -29.08505 74.77027  1.000 36.17566 ? 323 THR I OG1 1 
ATOM   13219 C CG2 . THR E 1 323 ? -26.14523 -30.84535 73.78369  1.000 33.67544 ? 323 THR I CG2 1 
ATOM   13220 N N   . ILE E 1 324 ? -29.59034 -30.34657 76.90953  1.000 40.95678 ? 324 ILE I N   1 
ATOM   13221 C CA  . ILE E 1 324 ? -30.22249 -29.72557 78.06434  1.000 40.55576 ? 324 ILE I CA  1 
ATOM   13222 C C   . ILE E 1 324 ? -30.11335 -30.66969 79.24738  1.000 42.00723 ? 324 ILE I C   1 
ATOM   13223 O O   . ILE E 1 324 ? -30.61929 -31.79878 79.21231  1.000 44.94958 ? 324 ILE I O   1 
ATOM   13224 C CB  . ILE E 1 324 ? -31.68639 -29.38015 77.77393  1.000 38.94489 ? 324 ILE I CB  1 
ATOM   13225 C CG1 . ILE E 1 324 ? -31.80993 -28.43591 76.57059  1.000 32.82929 ? 324 ILE I CG1 1 
ATOM   13226 C CG2 . ILE E 1 324 ? -32.30923 -28.77255 79.02330  1.000 34.95393 ? 324 ILE I CG2 1 
ATOM   13227 C CD1 . ILE E 1 324 ? -33.13808 -27.69200 76.51714  1.000 34.80970 ? 324 ILE I CD1 1 
ATOM   13228 N N   . GLY E 1 325 ? -29.45844 -30.21103 80.30195  1.000 39.91866 ? 325 GLY I N   1 
ATOM   13229 C CA  . GLY E 1 325 ? -29.20914 -31.01876 81.45811  1.000 38.42276 ? 325 GLY I CA  1 
ATOM   13230 C C   . GLY E 1 325 ? -27.78342 -31.50148 81.57280  1.000 45.26118 ? 325 GLY I C   1 
ATOM   13231 O O   . GLY E 1 325 ? -27.38175 -31.92277 82.65615  1.000 51.84700 ? 325 GLY I O   1 
ATOM   13232 N N   . ASP E 1 326 ? -27.00608 -31.44297 80.49380  1.000 46.87661 ? 326 ASP I N   1 
ATOM   13233 C CA  . ASP E 1 326 ? -25.59425 -31.78795 80.59570  1.000 53.45402 ? 326 ASP I CA  1 
ATOM   13234 C C   . ASP E 1 326 ? -24.89860 -30.90328 81.63563  1.000 53.03069 ? 326 ASP I C   1 
ATOM   13235 O O   . ASP E 1 326 ? -25.31389 -29.77192 81.89979  1.000 51.25259 ? 326 ASP I O   1 
ATOM   13236 C CB  . ASP E 1 326 ? -24.88144 -31.64992 79.24427  1.000 54.37290 ? 326 ASP I CB  1 
ATOM   13237 C CG  . ASP E 1 326 ? -25.33444 -32.68394 78.22598  1.000 52.01466 ? 326 ASP I CG  1 
ATOM   13238 O OD1 . ASP E 1 326 ? -26.25714 -33.46949 78.54512  1.000 54.71799 ? 326 ASP I OD1 1 
ATOM   13239 O OD2 . ASP E 1 326 ? -24.75474 -32.71159 77.11452  1.000 47.25289 ? 326 ASP I OD2 1 
ATOM   13240 N N   . PRO E 1 327 ? -23.85276 -31.41045 82.26873  1.000 59.42935 ? 327 PRO I N   1 
ATOM   13241 C CA  . PRO E 1 327 ? -23.11043 -30.59192 83.23114  1.000 51.75077 ? 327 PRO I CA  1 
ATOM   13242 C C   . PRO E 1 327 ? -22.44192 -29.40737 82.55366  1.000 56.18371 ? 327 PRO I C   1 
ATOM   13243 O O   . PRO E 1 327 ? -21.88352 -29.52833 81.46079  1.000 59.72055 ? 327 PRO I O   1 
ATOM   13244 C CB  . PRO E 1 327 ? -22.07026 -31.57251 83.78651  1.000 54.43881 ? 327 PRO I CB  1 
ATOM   13245 C CG  . PRO E 1 327 ? -22.67719 -32.91948 83.57153  1.000 52.60763 ? 327 PRO I CG  1 
ATOM   13246 C CD  . PRO E 1 327 ? -23.40831 -32.81543 82.27501  1.000 60.98583 ? 327 PRO I CD  1 
ATOM   13247 N N   . ILE E 1 328 ? -22.49680 -28.25268 83.20905  1.000 56.20016 ? 328 ILE I N   1 
ATOM   13248 C CA  . ILE E 1 328 ? -21.70736 -27.11023 82.75055  1.000 52.34902 ? 328 ILE I CA  1 
ATOM   13249 C C   . ILE E 1 328 ? -20.34880 -27.19438 83.43938  1.000 55.15634 ? 328 ILE I C   1 
ATOM   13250 O O   . ILE E 1 328 ? -20.25191 -26.93415 84.64953  1.000 57.00148 ? 328 ILE I O   1 
ATOM   13251 C CB  . ILE E 1 328 ? -22.41055 -25.76889 83.03046  1.000 48.49108 ? 328 ILE I CB  1 
ATOM   13252 C CG1 . ILE E 1 328 ? -23.81758 -25.77356 82.45020  1.000 44.40882 ? 328 ILE I CG1 1 
ATOM   13253 C CG2 . ILE E 1 328 ? -21.63213 -24.61421 82.41293  1.000 48.04137 ? 328 ILE I CG2 1 
ATOM   13254 C CD1 . ILE E 1 328 ? -24.51359 -24.45839 82.56473  1.000 46.33669 ? 328 ILE I CD1 1 
ATOM   13255 N N   . PRO E 1 329 ? -19.28356 -27.56287 82.72877  1.000 52.46062 ? 329 PRO I N   1 
ATOM   13256 C CA  . PRO E 1 329 ? -17.97863 -27.70988 83.37767  1.000 49.57563 ? 329 PRO I CA  1 
ATOM   13257 C C   . PRO E 1 329 ? -17.46580 -26.37322 83.87603  1.000 54.77781 ? 329 PRO I C   1 
ATOM   13258 O O   . PRO E 1 329 ? -17.93682 -25.30226 83.49191  1.000 59.97717 ? 329 PRO I O   1 
ATOM   13259 C CB  . PRO E 1 329 ? -17.08072 -28.25428 82.26684  1.000 52.76239 ? 329 PRO I CB  1 
ATOM   13260 C CG  . PRO E 1 329 ? -18.01769 -28.81103 81.24507  1.000 49.56478 ? 329 PRO I CG  1 
ATOM   13261 C CD  . PRO E 1 329 ? -19.21574 -27.91229 81.30169  1.000 51.52981 ? 329 PRO I CD  1 
ATOM   13262 N N   . ASP E 1 330 ? -16.45742 -26.44915 84.73046  1.000 63.98619 ? 330 ASP I N   1 
ATOM   13263 C CA  . ASP E 1 330 ? -15.81707 -25.26159 85.26866  1.000 61.67486 ? 330 ASP I CA  1 
ATOM   13264 C C   . ASP E 1 330 ? -14.32798 -25.25428 84.96120  1.000 64.04056 ? 330 ASP I C   1 
ATOM   13265 O O   . ASP E 1 330 ? -13.50170 -24.95798 85.82526  1.000 61.26114 ? 330 ASP I O   1 
ATOM   13266 C CB  . ASP E 1 330 ? -16.05753 -25.14238 86.76787  1.000 56.05529 ? 330 ASP I CB  1 
ATOM   13267 C CG  . ASP E 1 330 ? -15.98638 -23.71360 87.23991  1.000 56.34987 ? 330 ASP I CG  1 
ATOM   13268 O OD1 . ASP E 1 330 ? -16.71941 -22.87826 86.68848  1.000 57.46010 ? 330 ASP I OD1 1 
ATOM   13269 O OD2 . ASP E 1 330 ? -15.21087 -23.41819 88.16302  1.000 59.87011 ? 330 ASP I OD2 1 
ATOM   13270 N N   . ASN E 1 331 ? -13.96092 -25.56640 83.72108  1.000 64.70156 ? 331 ASN I N   1 
ATOM   13271 C CA  . ASN E 1 331 ? -12.55553 -25.57959 83.35501  1.000 64.04221 ? 331 ASN I CA  1 
ATOM   13272 C C   . ASN E 1 331 ? -12.40636 -25.17164 81.89414  1.000 67.14915 ? 331 ASN I C   1 
ATOM   13273 O O   . ASN E 1 331 ? -13.38996 -24.97714 81.16984  1.000 62.96083 ? 331 ASN I O   1 
ATOM   13274 C CB  . ASN E 1 331 ? -11.92676 -26.95210 83.62616  1.000 65.74171 ? 331 ASN I CB  1 
ATOM   13275 C CG  . ASN E 1 331 ? -12.65498 -28.07159 82.92821  1.000 65.14446 ? 331 ASN I CG  1 
ATOM   13276 O OD1 . ASN E 1 331 ? -12.71242 -28.11529 81.69836  1.000 66.26896 ? 331 ASN I OD1 1 
ATOM   13277 N ND2 . ASN E 1 331 ? -13.22649 -28.98154 83.70750  1.000 62.98036 ? 331 ASN I ND2 1 
ATOM   13278 N N   . ASP E 1 332 ? -11.14214 -25.05716 81.47205  1.000 70.49405 ? 332 ASP I N   1 
ATOM   13279 C CA  . ASP E 1 332 ? -10.74128 -24.60846 80.14352  1.000 74.37106 ? 332 ASP I CA  1 
ATOM   13280 C C   . ASP E 1 332 ? -10.89362 -25.67313 79.06940  1.000 68.94987 ? 332 ASP I C   1 
ATOM   13281 O O   . ASP E 1 332 ? -10.81639 -25.34045 77.88050  1.000 72.99731 ? 332 ASP I O   1 
ATOM   13282 C CB  . ASP E 1 332 ? -9.27568  -24.14469 80.18043  1.000 75.87563 ? 332 ASP I CB  1 
ATOM   13283 C CG  . ASP E 1 332 ? -9.02184  -22.90239 79.33438  1.000 78.32824 ? 332 ASP I CG  1 
ATOM   13284 O OD1 . ASP E 1 332 ? -9.99396  -22.28959 78.83636  1.000 84.29840 ? 332 ASP I OD1 1 
ATOM   13285 O OD2 . ASP E 1 332 ? -7.83739  -22.53880 79.17305  1.000 76.90626 ? 332 ASP I OD2 1 
ATOM   13286 N N   . TYR E 1 333 ? -11.11161 -26.92991 79.44825  1.000 66.82002 ? 333 TYR I N   1 
ATOM   13287 C CA  . TYR E 1 333 ? -10.94771 -28.03275 78.51472  1.000 67.28723 ? 333 TYR I CA  1 
ATOM   13288 C C   . TYR E 1 333 ? -12.16221 -28.94273 78.34736  1.000 64.63006 ? 333 TYR I C   1 
ATOM   13289 O O   . TYR E 1 333 ? -12.22295 -29.64352 77.33114  1.000 61.14569 ? 333 TYR I O   1 
ATOM   13290 C CB  . TYR E 1 333 ? -9.73339  -28.88130 78.92223  1.000 66.25347 ? 333 TYR I CB  1 
ATOM   13291 C CG  . TYR E 1 333 ? -9.76273  -29.32445 80.36696  1.000 68.63219 ? 333 TYR I CG  1 
ATOM   13292 C CD1 . TYR E 1 333 ? -10.46673 -30.46278 80.75221  1.000 67.27938 ? 333 TYR I CD1 1 
ATOM   13293 C CD2 . TYR E 1 333 ? -9.10185  -28.59413 81.35536  1.000 68.18838 ? 333 TYR I CD2 1 
ATOM   13294 C CE1 . TYR E 1 333 ? -10.49981 -30.87648 82.07745  1.000 63.52074 ? 333 TYR I CE1 1 
ATOM   13295 C CE2 . TYR E 1 333 ? -9.13361  -29.00007 82.68460  1.000 67.08347 ? 333 TYR I CE2 1 
ATOM   13296 C CZ  . TYR E 1 333 ? -9.83392  -30.13977 83.03905  1.000 66.23336 ? 333 TYR I CZ  1 
ATOM   13297 O OH  . TYR E 1 333 ? -9.86481  -30.53644 84.36253  1.000 69.03342 ? 333 TYR I OH  1 
ATOM   13298 N N   . ASP E 1 334 ? -13.12502 -28.96634 79.28134  1.000 60.99473 ? 334 ASP I N   1 
ATOM   13299 C CA  . ASP E 1 334 ? -14.33280 -29.77811 79.09605  1.000 53.81108 ? 334 ASP I CA  1 
ATOM   13300 C C   . ASP E 1 334 ? -15.41460 -28.93278 78.44202  1.000 48.49412 ? 334 ASP I C   1 
ATOM   13301 O O   . ASP E 1 334 ? -15.86956 -27.96025 79.05017  1.000 52.43994 ? 334 ASP I O   1 
ATOM   13302 C CB  . ASP E 1 334 ? -14.85970 -30.32673 80.41562  1.000 55.94396 ? 334 ASP I CB  1 
ATOM   13303 C CG  . ASP E 1 334 ? -13.94109 -31.37261 81.05294  1.000 64.68873 ? 334 ASP I CG  1 
ATOM   13304 O OD1 . ASP E 1 334 ? -13.39766 -32.24077 80.32732  1.000 72.99291 ? 334 ASP I OD1 1 
ATOM   13305 O OD2 . ASP E 1 334 ? -13.80588 -31.35390 82.30008  1.000 61.43419 ? 334 ASP I OD2 1 
ATOM   13306 N N   . PRO E 1 335 ? -15.86860 -29.26515 77.24014  1.000 44.65610 ? 335 PRO I N   1 
ATOM   13307 C CA  . PRO E 1 335 ? -16.78351 -28.36752 76.50729  1.000 44.37096 ? 335 PRO I CA  1 
ATOM   13308 C C   . PRO E 1 335 ? -18.16961 -28.33323 77.13746  1.000 41.99833 ? 335 PRO I C   1 
ATOM   13309 O O   . PRO E 1 335 ? -18.78157 -29.38568 77.38698  1.000 42.81852 ? 335 PRO I O   1 
ATOM   13310 C CB  . PRO E 1 335 ? -16.82282 -28.99222 75.10510  1.000 40.93900 ? 335 PRO I CB  1 
ATOM   13311 C CG  . PRO E 1 335 ? -16.58711 -30.45096 75.35635  1.000 47.23668 ? 335 PRO I CG  1 
ATOM   13312 C CD  . PRO E 1 335 ? -15.60467 -30.51018 76.49826  1.000 42.45183 ? 335 PRO I CD  1 
ATOM   13313 N N   . PRO E 1 336 ? -18.71707 -27.13917 77.37776  1.000 39.89286 ? 336 PRO I N   1 
ATOM   13314 C CA  . PRO E 1 336 ? -20.08716 -27.01618 77.96422  1.000 39.49890 ? 336 PRO I CA  1 
ATOM   13315 C C   . PRO E 1 336 ? -21.16940 -27.29800 76.93114  1.000 36.23703 ? 336 PRO I C   1 
ATOM   13316 O O   . PRO E 1 336 ? -20.87904 -27.42520 75.73074  1.000 34.98680 ? 336 PRO I O   1 
ATOM   13317 C CB  . PRO E 1 336 ? -20.13589 -25.54915 78.43602  1.000 34.96026 ? 336 PRO I CB  1 
ATOM   13318 C CG  . PRO E 1 336 ? -19.18383 -24.83741 77.52039  1.000 34.30179 ? 336 PRO I CG  1 
ATOM   13319 C CD  . PRO E 1 336 ? -18.06649 -25.82642 77.21374  1.000 36.48480 ? 336 PRO I CD  1 
ATOM   13320 N N   . PRO E 1 337 ? -22.44190 -27.36555 77.35237  1.000 35.88939 ? 337 PRO I N   1 
ATOM   13321 C CA  . PRO E 1 337 ? -23.50309 -27.79013 76.41309  1.000 36.95672 ? 337 PRO I CA  1 
ATOM   13322 C C   . PRO E 1 337 ? -23.65629 -26.90328 75.18117  1.000 35.64867 ? 337 PRO I C   1 
ATOM   13323 O O   . PRO E 1 337 ? -23.70053 -27.41708 74.05114  1.000 34.88741 ? 337 PRO I O   1 
ATOM   13324 C CB  . PRO E 1 337 ? -24.76477 -27.76472 77.29274  1.000 36.47130 ? 337 PRO I CB  1 
ATOM   13325 C CG  . PRO E 1 337 ? -24.27745 -27.93674 78.66036  1.000 39.73714 ? 337 PRO I CG  1 
ATOM   13326 C CD  . PRO E 1 337 ? -22.96949 -27.21018 78.71961  1.000 39.58410 ? 337 PRO I CD  1 
ATOM   13327 N N   . TYR E 1 338 ? -23.75474 -25.58397 75.36937  1.000 31.18992 ? 338 TYR I N   1 
ATOM   13328 C CA  . TYR E 1 338 ? -23.85623 -24.66932 74.23203  1.000 33.06088 ? 338 TYR I CA  1 
ATOM   13329 C C   . TYR E 1 338 ? -22.73128 -24.89239 73.22280  1.000 29.93692 ? 338 TYR I C   1 
ATOM   13330 O O   . TYR E 1 338 ? -22.94504 -24.78051 72.00884  1.000 28.18403 ? 338 TYR I O   1 
ATOM   13331 C CB  . TYR E 1 338 ? -23.84537 -23.21785 74.72803  1.000 28.97908 ? 338 TYR I CB  1 
ATOM   13332 C CG  . TYR E 1 338 ? -24.01861 -22.18476 73.64839  1.000 26.39220 ? 338 TYR I CG  1 
ATOM   13333 C CD1 . TYR E 1 338 ? -25.17890 -22.15118 72.87142  1.000 27.81032 ? 338 TYR I CD1 1 
ATOM   13334 C CD2 . TYR E 1 338 ? -23.03096 -21.23164 73.39829  1.000 26.41251 ? 338 TYR I CD2 1 
ATOM   13335 C CE1 . TYR E 1 338 ? -25.36803 -21.18368 71.87265  1.000 24.60173 ? 338 TYR I CE1 1 
ATOM   13336 C CE2 . TYR E 1 338 ? -23.20046 -20.26234 72.39514  1.000 27.45834 ? 338 TYR I CE2 1 
ATOM   13337 C CZ  . TYR E 1 338 ? -24.37702 -20.24739 71.63726  1.000 25.87272 ? 338 TYR I CZ  1 
ATOM   13338 O OH  . TYR E 1 338 ? -24.56140 -19.29855 70.65863  1.000 24.18603 ? 338 TYR I OH  1 
ATOM   13339 N N   . LEU E 1 339 ? -21.52391 -25.18560 73.70479  1.000 29.73543 ? 339 LEU I N   1 
ATOM   13340 C CA  . LEU E 1 339 ? -20.38893 -25.37365 72.81383  1.000 32.05971 ? 339 LEU I CA  1 
ATOM   13341 C C   . LEU E 1 339 ? -20.36824 -26.74950 72.16820  1.000 32.48727 ? 339 LEU I C   1 
ATOM   13342 O O   . LEU E 1 339 ? -19.56163 -26.98413 71.25973  1.000 32.87789 ? 339 LEU I O   1 
ATOM   13343 C CB  . LEU E 1 339 ? -19.07506 -25.12684 73.56502  1.000 33.55222 ? 339 LEU I CB  1 
ATOM   13344 C CG  . LEU E 1 339 ? -18.67155 -23.64713 73.66707  1.000 33.69012 ? 339 LEU I CG  1 
ATOM   13345 C CD1 . LEU E 1 339 ? -17.45774 -23.45941 74.56229  1.000 28.23529 ? 339 LEU I CD1 1 
ATOM   13346 C CD2 . LEU E 1 339 ? -18.40350 -23.05240 72.28676  1.000 32.17888 ? 339 LEU I CD2 1 
ATOM   13347 N N   . LYS E 1 340 ? -21.22589 -27.66486 72.60340  1.000 32.10678 ? 340 LYS I N   1 
ATOM   13348 C CA  . LYS E 1 340 ? -21.40997 -28.91140 71.88005  1.000 33.37564 ? 340 LYS I CA  1 
ATOM   13349 C C   . LYS E 1 340 ? -22.61145 -28.84642 70.94195  1.000 31.51932 ? 340 LYS I C   1 
ATOM   13350 O O   . LYS E 1 340 ? -23.03315 -29.87947 70.41741  1.000 31.62132 ? 340 LYS I O   1 
ATOM   13351 C CB  . LYS E 1 340 ? -21.52915 -30.07728 72.85957  1.000 35.91469 ? 340 LYS I CB  1 
ATOM   13352 C CG  . LYS E 1 340 ? -20.23405 -30.35529 73.63015  1.000 40.56121 ? 340 LYS I CG  1 
ATOM   13353 C CD  . LYS E 1 340 ? -20.27154 -31.70569 74.37676  1.000 45.18009 ? 340 LYS I CD  1 
ATOM   13354 C CE  . LYS E 1 340 ? -21.49229 -31.81282 75.29093  1.000 44.41511 ? 340 LYS I CE  1 
ATOM   13355 N NZ  . LYS E 1 340 ? -22.26859 -33.03230 74.96832  1.000 53.88964 ? 340 LYS I NZ  1 
ATOM   13356 N N   . SER E 1 341 ? -23.11988 -27.63437 70.67929  1.000 30.91725 ? 341 SER I N   1 
ATOM   13357 C CA  . SER E 1 341 ? -24.34698 -27.39391 69.92446  1.000 28.59922 ? 341 SER I CA  1 
ATOM   13358 C C   . SER E 1 341 ? -24.13618 -26.57893 68.65480  1.000 29.97088 ? 341 SER I C   1 
ATOM   13359 O O   . SER E 1 341 ? -25.11985 -26.07642 68.10040  1.000 28.23347 ? 341 SER I O   1 
ATOM   13360 C CB  . SER E 1 341 ? -25.37100 -26.65498 70.78651  1.000 26.12429 ? 341 SER I CB  1 
ATOM   13361 O OG  . SER E 1 341 ? -25.69191 -27.38225 71.94795  1.000 31.93801 ? 341 SER I OG  1 
ATOM   13362 N N   . LEU E 1 342 ? -22.89579 -26.43556 68.17363  1.000 29.31076 ? 342 LEU I N   1 
ATOM   13363 C CA  . LEU E 1 342 ? -22.62923 -25.52934 67.05658  1.000 27.74216 ? 342 LEU I CA  1 
ATOM   13364 C C   . LEU E 1 342 ? -23.30949 -25.99221 65.77290  1.000 25.60220 ? 342 LEU I C   1 
ATOM   13365 O O   . LEU E 1 342 ? -23.86859 -25.17462 65.03202  1.000 26.74829 ? 342 LEU I O   1 
ATOM   13366 C CB  . LEU E 1 342 ? -21.12087 -25.38551 66.84381  1.000 27.55003 ? 342 LEU I CB  1 
ATOM   13367 C CG  . LEU E 1 342 ? -20.50267 -24.15620 67.51040  1.000 26.71100 ? 342 LEU I CG  1 
ATOM   13368 C CD1 . LEU E 1 342 ? -20.50366 -24.29978 69.04071  1.000 26.07554 ? 342 LEU I CD1 1 
ATOM   13369 C CD2 . LEU E 1 342 ? -19.10487 -23.90802 66.97835  1.000 24.82326 ? 342 LEU I CD2 1 
ATOM   13370 N N   . VAL E 1 343 ? -23.26180 -27.29431 65.48344  1.000 25.81538 ? 343 VAL I N   1 
ATOM   13371 C CA  . VAL E 1 343 ? -23.95096 -27.82015 64.30651  1.000 25.98947 ? 343 VAL I CA  1 
ATOM   13372 C C   . VAL E 1 343 ? -25.45547 -27.58887 64.42355  1.000 26.41447 ? 343 VAL I C   1 
ATOM   13373 O O   . VAL E 1 343 ? -26.10268 -27.09915 63.48828  1.000 26.64870 ? 343 VAL I O   1 
ATOM   13374 C CB  . VAL E 1 343 ? -23.63473 -29.31499 64.11630  1.000 27.78918 ? 343 VAL I CB  1 
ATOM   13375 C CG1 . VAL E 1 343 ? -24.52108 -29.89946 63.03521  1.000 24.49576 ? 343 VAL I CG1 1 
ATOM   13376 C CG2 . VAL E 1 343 ? -22.19179 -29.52258 63.78379  1.000 24.88423 ? 343 VAL I CG2 1 
ATOM   13377 N N   . TYR E 1 344 ? -26.03299 -27.93276 65.57754  1.000 25.83356 ? 344 TYR I N   1 
ATOM   13378 C CA  . TYR E 1 344 ? -27.46646 -27.75038 65.78481  1.000 27.62027 ? 344 TYR I CA  1 
ATOM   13379 C C   . TYR E 1 344 ? -27.91042 -26.31185 65.51302  1.000 26.91831 ? 344 TYR I C   1 
ATOM   13380 O O   . TYR E 1 344 ? -28.85353 -26.07965 64.75255  1.000 27.56387 ? 344 TYR I O   1 
ATOM   13381 C CB  . TYR E 1 344 ? -27.86546 -28.15678 67.20661  1.000 27.53584 ? 344 TYR I CB  1 
ATOM   13382 C CG  . TYR E 1 344 ? -29.32574 -27.86332 67.47998  1.000 30.65181 ? 344 TYR I CG  1 
ATOM   13383 C CD1 . TYR E 1 344 ? -30.31342 -28.72205 67.01270  1.000 28.47474 ? 344 TYR I CD1 1 
ATOM   13384 C CD2 . TYR E 1 344 ? -29.72017 -26.71388 68.18049  1.000 27.94727 ? 344 TYR I CD2 1 
ATOM   13385 C CE1 . TYR E 1 344 ? -31.64920 -28.46830 67.23945  1.000 29.69409 ? 344 TYR I CE1 1 
ATOM   13386 C CE2 . TYR E 1 344 ? -31.07035 -26.44273 68.41314  1.000 27.88185 ? 344 TYR I CE2 1 
ATOM   13387 C CZ  . TYR E 1 344 ? -32.03059 -27.32614 67.93222  1.000 31.96892 ? 344 TYR I CZ  1 
ATOM   13388 O OH  . TYR E 1 344 ? -33.37648 -27.09438 68.14031  1.000 33.25026 ? 344 TYR I OH  1 
ATOM   13389 N N   . PHE E 1 345 ? -27.26883 -25.32620 66.15519  1.000 27.05765 ? 345 PHE I N   1 
ATOM   13390 C CA  . PHE E 1 345 ? -27.80268 -23.97252 66.05521  1.000 26.33734 ? 345 PHE I CA  1 
ATOM   13391 C C   . PHE E 1 345 ? -27.32395 -23.22883 64.81486  1.000 24.21600 ? 345 PHE I C   1 
ATOM   13392 O O   . PHE E 1 345 ? -27.75785 -22.10110 64.59082  1.000 26.00013 ? 345 PHE I O   1 
ATOM   13393 C CB  . PHE E 1 345 ? -27.54854 -23.15956 67.35547  1.000 27.69995 ? 345 PHE I CB  1 
ATOM   13394 C CG  . PHE E 1 345 ? -26.09708 -22.86180 67.68715  1.000 26.71072 ? 345 PHE I CG  1 
ATOM   13395 C CD1 . PHE E 1 345 ? -25.26493 -22.17987 66.80801  1.000 27.18043 ? 345 PHE I CD1 1 
ATOM   13396 C CD2 . PHE E 1 345 ? -25.59800 -23.20276 68.94406  1.000 25.77560 ? 345 PHE I CD2 1 
ATOM   13397 C CE1 . PHE E 1 345 ? -23.95613 -21.89993 67.14873  1.000 26.41979 ? 345 PHE I CE1 1 
ATOM   13398 C CE2 . PHE E 1 345 ? -24.30598 -22.92852 69.29051  1.000 24.98173 ? 345 PHE I CE2 1 
ATOM   13399 C CZ  . PHE E 1 345 ? -23.47933 -22.27097 68.39520  1.000 26.61159 ? 345 PHE I CZ  1 
ATOM   13400 N N   . SER E 1 346 ? -26.48241 -23.83963 63.98758  1.000 25.13184 ? 346 SER I N   1 
ATOM   13401 C CA  . SER E 1 346 ? -26.25309 -23.29349 62.65892  1.000 23.96175 ? 346 SER I CA  1 
ATOM   13402 C C   . SER E 1 346 ? -27.55669 -23.21161 61.87300  1.000 25.36090 ? 346 SER I C   1 
ATOM   13403 O O   . SER E 1 346 ? -27.72999 -22.31612 61.03327  1.000 26.16551 ? 346 SER I O   1 
ATOM   13404 C CB  . SER E 1 346 ? -25.20667 -24.14229 61.92390  1.000 24.63825 ? 346 SER I CB  1 
ATOM   13405 O OG  . SER E 1 346 ? -25.73986 -25.37840 61.45743  1.000 23.96086 ? 346 SER I OG  1 
ATOM   13406 N N   . ASN E 1 347 ? -28.50544 -24.10122 62.17028  1.000 25.05650 ? 347 ASN I N   1 
ATOM   13407 C CA  . ASN E 1 347 ? -29.77995 -24.09074 61.46346  1.000 25.39472 ? 347 ASN I CA  1 
ATOM   13408 C C   . ASN E 1 347 ? -30.65871 -22.89383 61.84167  1.000 26.38996 ? 347 ASN I C   1 
ATOM   13409 O O   . ASN E 1 347 ? -31.48245 -22.46233 61.02442  1.000 29.31697 ? 347 ASN I O   1 
ATOM   13410 C CB  . ASN E 1 347 ? -30.49734 -25.41365 61.72118  1.000 24.03067 ? 347 ASN I CB  1 
ATOM   13411 C CG  . ASN E 1 347 ? -29.72440 -26.61058 61.17114  1.000 25.58345 ? 347 ASN I CG  1 
ATOM   13412 O OD1 . ASN E 1 347 ? -29.48441 -26.70860 59.96322  1.000 25.21531 ? 347 ASN I OD1 1 
ATOM   13413 N ND2 . ASN E 1 347 ? -29.32025 -27.51489 62.05420  1.000 23.50931 ? 347 ASN I ND2 1 
ATOM   13414 N N   . ILE E 1 348 ? -30.48226 -22.31692 63.03734  1.000 25.95508 ? 348 ILE I N   1 
ATOM   13415 C CA  . ILE E 1 348 ? -31.46361 -21.36348 63.56027  1.000 25.51674 ? 348 ILE I CA  1 
ATOM   13416 C C   . ILE E 1 348 ? -30.84209 -20.04756 64.03071  1.000 27.24001 ? 348 ILE I C   1 
ATOM   13417 O O   . ILE E 1 348 ? -31.55559 -19.05577 64.22358  1.000 29.31273 ? 348 ILE I O   1 
ATOM   13418 C CB  . ILE E 1 348 ? -32.28211 -22.00662 64.70133  1.000 25.00360 ? 348 ILE I CB  1 
ATOM   13419 C CG1 . ILE E 1 348 ? -31.36036 -22.53138 65.80361  1.000 23.61863 ? 348 ILE I CG1 1 
ATOM   13420 C CG2 . ILE E 1 348 ? -33.17140 -23.14760 64.16522  1.000 24.11992 ? 348 ILE I CG2 1 
ATOM   13421 C CD1 . ILE E 1 348 ? -32.10700 -23.01172 67.04003  1.000 23.41183 ? 348 ILE I CD1 1 
ATOM   13422 N N   . ALA E 1 349 ? -29.52195 -20.01336 64.21368  1.000 27.60377 ? 349 ALA I N   1 
ATOM   13423 C CA  . ALA E 1 349 ? -28.88088 -18.83357 64.78811  1.000 26.47407 ? 349 ALA I CA  1 
ATOM   13424 C C   . ALA E 1 349 ? -28.96589 -17.62311 63.85812  1.000 28.52224 ? 349 ALA I C   1 
ATOM   13425 O O   . ALA E 1 349 ? -29.06774 -17.75434 62.62915  1.000 28.01346 ? 349 ALA I O   1 
ATOM   13426 C CB  . ALA E 1 349 ? -27.41638 -19.12333 65.09607  1.000 25.38598 ? 349 ALA I CB  1 
ATOM   13427 N N   . ALA E 1 350 ? -28.93324 -16.42923 64.46204  1.000 26.85433 ? 350 ALA I N   1 
ATOM   13428 C CA  . ALA E 1 350 ? -28.73896 -15.20779 63.67900  1.000 28.49768 ? 350 ALA I CA  1 
ATOM   13429 C C   . ALA E 1 350 ? -27.46341 -15.33803 62.85921  1.000 27.58550 ? 350 ALA I C   1 
ATOM   13430 O O   . ALA E 1 350 ? -26.38143 -15.53184 63.41339  1.000 29.98578 ? 350 ALA I O   1 
ATOM   13431 C CB  . ALA E 1 350 ? -28.66427 -13.98364 64.59397  1.000 27.90511 ? 350 ALA I CB  1 
ATOM   13432 N N   . ARG E 1 351 ? -27.59215 -15.28904 61.53806  1.000 25.36353 ? 351 ARG I N   1 
ATOM   13433 C CA  . ARG E 1 351 ? -26.51002 -15.73524 60.68178  1.000 24.54495 ? 351 ARG I CA  1 
ATOM   13434 C C   . ARG E 1 351 ? -26.58595 -14.99692 59.35615  1.000 27.86091 ? 351 ARG I C   1 
ATOM   13435 O O   . ARG E 1 351 ? -27.58846 -14.35244 59.04184  1.000 27.98804 ? 351 ARG I O   1 
ATOM   13436 C CB  . ARG E 1 351 ? -26.56722 -17.24841 60.46944  1.000 24.80018 ? 351 ARG I CB  1 
ATOM   13437 C CG  . ARG E 1 351 ? -27.82822 -17.71665 59.80090  1.000 24.18010 ? 351 ARG I CG  1 
ATOM   13438 C CD  . ARG E 1 351 ? -27.93601 -19.22332 59.80466  1.000 24.31702 ? 351 ARG I CD  1 
ATOM   13439 N NE  . ARG E 1 351 ? -29.12899 -19.70974 59.11278  1.000 24.56505 ? 351 ARG I NE  1 
ATOM   13440 C CZ  . ARG E 1 351 ? -30.37183 -19.60336 59.57626  1.000 25.34700 ? 351 ARG I CZ  1 
ATOM   13441 N NH1 . ARG E 1 351 ? -30.63173 -19.02418 60.73983  1.000 22.91933 ? 351 ARG I NH1 1 
ATOM   13442 N NH2 . ARG E 1 351 ? -31.37682 -20.12053 58.86847  1.000 23.68504 ? 351 ARG I NH2 1 
ATOM   13443 N N   . GLN E 1 352 ? -25.49882 -15.08659 58.57998  1.000 28.97825 ? 352 GLN I N   1 
ATOM   13444 C CA  . GLN E 1 352 ? -25.44747 -14.53078 57.23395  1.000 24.90458 ? 352 GLN I CA  1 
ATOM   13445 C C   . GLN E 1 352 ? -25.01017 -15.60202 56.25516  1.000 28.30488 ? 352 GLN I C   1 
ATOM   13446 O O   . GLN E 1 352 ? -23.95825 -16.22392 56.44117  1.000 28.17759 ? 352 GLN I O   1 
ATOM   13447 C CB  . GLN E 1 352 ? -24.50167 -13.33880 57.13775  1.000 26.44473 ? 352 GLN I CB  1 
ATOM   13448 C CG  . GLN E 1 352 ? -24.51676 -12.72298 55.74861  1.000 25.83542 ? 352 GLN I CG  1 
ATOM   13449 C CD  . GLN E 1 352 ? -23.49310 -11.62673 55.59607  1.000 29.23562 ? 352 GLN I CD  1 
ATOM   13450 O OE1 . GLN E 1 352 ? -22.56753 -11.74968 54.80021  1.000 27.77888 ? 352 GLN I OE1 1 
ATOM   13451 N NE2 . GLN E 1 352 ? -23.65071 -10.53941 56.36124  1.000 28.12011 ? 352 GLN I NE2 1 
ATOM   13452 N N   . ILE E 1 353 ? -25.81874 -15.80749 55.21955  1.000 28.57683 ? 353 ILE I N   1 
ATOM   13453 C CA  . ILE E 1 353 ? -25.49111 -16.68386 54.10443  1.000 28.27074 ? 353 ILE I CA  1 
ATOM   13454 C C   . ILE E 1 353 ? -24.86954 -15.84034 53.00774  1.000 31.06218 ? 353 ILE I C   1 
ATOM   13455 O O   . ILE E 1 353 ? -25.33402 -14.72775 52.71067  1.000 32.25460 ? 353 ILE I O   1 
ATOM   13456 C CB  . ILE E 1 353 ? -26.74231 -17.42836 53.59066  1.000 30.23663 ? 353 ILE I CB  1 
ATOM   13457 C CG1 . ILE E 1 353 ? -27.44705 -18.14659 54.75687  1.000 29.17427 ? 353 ILE I CG1 1 
ATOM   13458 C CG2 . ILE E 1 353 ? -26.35314 -18.40836 52.50794  1.000 25.08423 ? 353 ILE I CG2 1 
ATOM   13459 C CD1 . ILE E 1 353 ? -28.94567 -18.27817 54.62926  1.000 23.14382 ? 353 ILE I CD1 1 
ATOM   13460 N N   . MET E 1 354 ? -23.79935 -16.36602 52.41840  1.000 30.84655 ? 354 MET I N   1 
ATOM   13461 C CA  . MET E 1 354 ? -23.11004 -15.75164 51.29476  1.000 27.27042 ? 354 MET I CA  1 
ATOM   13462 C C   . MET E 1 354 ? -22.90883 -16.81633 50.23573  1.000 28.09284 ? 354 MET I C   1 
ATOM   13463 O O   . MET E 1 354 ? -22.21279 -17.80278 50.48488  1.000 28.20759 ? 354 MET I O   1 
ATOM   13464 C CB  . MET E 1 354 ? -21.76179 -15.17852 51.70924  1.000 26.28009 ? 354 MET I CB  1 
ATOM   13465 C CG  . MET E 1 354 ? -21.34891 -13.96768 50.92095  1.000 28.60156 ? 354 MET I CG  1 
ATOM   13466 S SD  . MET E 1 354 ? -19.73510 -13.39023 51.43012  1.000 31.28170 ? 354 MET I SD  1 
ATOM   13467 C CE  . MET E 1 354 ? -20.16794 -12.06621 52.54550  1.000 21.70678 ? 354 MET I CE  1 
ATOM   13468 N N   . PHE E 1 355 ? -23.49401 -16.62236 49.05807  1.000 26.33671 ? 355 PHE I N   1 
ATOM   13469 C CA  . PHE E 1 355 ? -23.22980 -17.51526 47.94109  1.000 28.15502 ? 355 PHE I CA  1 
ATOM   13470 C C   . PHE E 1 355 ? -22.18765 -16.88537 47.02589  1.000 29.09845 ? 355 PHE I C   1 
ATOM   13471 O O   . PHE E 1 355 ? -22.33091 -15.73025 46.61684  1.000 31.43989 ? 355 PHE I O   1 
ATOM   13472 C CB  . PHE E 1 355 ? -24.51043 -17.83725 47.16733  1.000 28.11561 ? 355 PHE I CB  1 
ATOM   13473 C CG  . PHE E 1 355 ? -25.46817 -18.68712 47.93294  1.000 26.45253 ? 355 PHE I CG  1 
ATOM   13474 C CD1 . PHE E 1 355 ? -25.31851 -20.06153 47.96469  1.000 26.81986 ? 355 PHE I CD1 1 
ATOM   13475 C CD2 . PHE E 1 355 ? -26.52005 -18.11238 48.63025  1.000 31.61917 ? 355 PHE I CD2 1 
ATOM   13476 C CE1 . PHE E 1 355 ? -26.20320 -20.85882 48.67615  1.000 26.20509 ? 355 PHE I CE1 1 
ATOM   13477 C CE2 . PHE E 1 355 ? -27.42244 -18.90071 49.35119  1.000 29.72097 ? 355 PHE I CE2 1 
ATOM   13478 C CZ  . PHE E 1 355 ? -27.25621 -20.27506 49.37755  1.000 28.69089 ? 355 PHE I CZ  1 
ATOM   13479 N N   . ILE E 1 356 ? -21.14336 -17.64657 46.71315  1.000 24.30205 ? 356 ILE I N   1 
ATOM   13480 C CA  . ILE E 1 356 ? -20.04310 -17.19869 45.87174  1.000 27.48555 ? 356 ILE I CA  1 
ATOM   13481 C C   . ILE E 1 356 ? -19.92411 -18.17167 44.70763  1.000 26.23877 ? 356 ILE I C   1 
ATOM   13482 O O   . ILE E 1 356 ? -19.96515 -19.38816 44.90539  1.000 27.84110 ? 356 ILE I O   1 
ATOM   13483 C CB  . ILE E 1 356 ? -18.71559 -17.11660 46.65820  1.000 26.24612 ? 356 ILE I CB  1 
ATOM   13484 C CG1 . ILE E 1 356 ? -18.84585 -16.19154 47.85852  1.000 23.32730 ? 356 ILE I CG1 1 
ATOM   13485 C CG2 . ILE E 1 356 ? -17.58741 -16.63820 45.77691  1.000 26.33678 ? 356 ILE I CG2 1 
ATOM   13486 C CD1 . ILE E 1 356 ? -17.63742 -16.18827 48.75293  1.000 23.02320 ? 356 ILE I CD1 1 
ATOM   13487 N N   . GLU E 1 357 ? -19.79342 -17.64350 43.49979  1.000 30.06177 ? 357 GLU I N   1 
ATOM   13488 C CA  . GLU E 1 357 ? -19.49025 -18.46228 42.33393  1.000 34.90624 ? 357 GLU I CA  1 
ATOM   13489 C C   . GLU E 1 357 ? -17.98343 -18.42242 42.12237  1.000 35.50652 ? 357 GLU I C   1 
ATOM   13490 O O   . GLU E 1 357 ? -17.41830 -17.36539 41.82307  1.000 38.81857 ? 357 GLU I O   1 
ATOM   13491 C CB  . GLU E 1 357 ? -20.23112 -17.97454 41.09218  1.000 35.83061 ? 357 GLU I CB  1 
ATOM   13492 C CG  . GLU E 1 357 ? -19.96032 -18.79780 39.82357  1.000 32.86481 ? 357 GLU I CG  1 
ATOM   13493 C CD  . GLU E 1 357 ? -20.79016 -20.08132 39.74674  1.000 44.38076 ? 357 GLU I CD  1 
ATOM   13494 O OE1 . GLU E 1 357 ? -21.86327 -20.13667 40.40768  1.000 44.63410 ? 357 GLU I OE1 1 
ATOM   13495 O OE2 . GLU E 1 357 ? -20.39273 -21.01919 38.99415  1.000 43.60349 ? 357 GLU I OE2 1 
ATOM   13496 N N   . ALA E 1 358 ? -17.33613 -19.56724 42.29386  1.000 33.91570 ? 358 ALA I N   1 
ATOM   13497 C CA  . ALA E 1 358 ? -15.90080 -19.63918 42.08370  1.000 36.82345 ? 358 ALA I CA  1 
ATOM   13498 C C   . ALA E 1 358 ? -15.57609 -19.35869 40.62321  1.000 39.71363 ? 358 ALA I C   1 
ATOM   13499 O O   . ALA E 1 358 ? -16.29143 -19.79790 39.71645  1.000 39.23361 ? 358 ALA I O   1 
ATOM   13500 C CB  . ALA E 1 358 ? -15.37316 -21.01747 42.48376  1.000 32.23884 ? 358 ALA I CB  1 
ATOM   13501 N N   . ASP E 1 359 ? -14.49351 -18.60985 40.39788  1.000 38.31920 ? 359 ASP I N   1 
ATOM   13502 C CA  . ASP E 1 359 ? -13.98933 -18.45376 39.03584  1.000 39.66836 ? 359 ASP I CA  1 
ATOM   13503 C C   . ASP E 1 359 ? -13.67727 -19.80708 38.41163  1.000 35.98122 ? 359 ASP I C   1 
ATOM   13504 O O   . ASP E 1 359 ? -13.93103 -20.02251 37.22329  1.000 38.42071 ? 359 ASP I O   1 
ATOM   13505 C CB  . ASP E 1 359 ? -12.75125 -17.55409 39.02285  1.000 35.22136 ? 359 ASP I CB  1 
ATOM   13506 C CG  . ASP E 1 359 ? -13.08253 -16.10062 39.31992  1.000 37.73620 ? 359 ASP I CG  1 
ATOM   13507 O OD1 . ASP E 1 359 ? -14.22876 -15.67033 39.07462  1.000 40.40289 ? 359 ASP I OD1 1 
ATOM   13508 O OD2 . ASP E 1 359 ? -12.19767 -15.37927 39.80761  1.000 38.77730 ? 359 ASP I OD2 1 
ATOM   13509 N N   . ASN E 1 360 ? -13.13989 -20.73350 39.19695  1.000 37.54936 ? 360 ASN I N   1 
ATOM   13510 C CA  . ASN E 1 360 ? -12.88651 -22.08267 38.70471  1.000 38.29578 ? 360 ASN I CA  1 
ATOM   13511 C C   . ASN E 1 360 ? -14.21098 -22.81770 38.52708  1.000 40.94750 ? 360 ASN I C   1 
ATOM   13512 O O   . ASN E 1 360 ? -14.93761 -23.03919 39.49911  1.000 41.58781 ? 360 ASN I O   1 
ATOM   13513 C CB  . ASN E 1 360 ? -11.98491 -22.83502 39.67669  1.000 33.91250 ? 360 ASN I CB  1 
ATOM   13514 C CG  . ASN E 1 360 ? -11.52598 -24.17064 39.13079  1.000 38.74300 ? 360 ASN I CG  1 
ATOM   13515 O OD1 . ASN E 1 360 ? -12.33390 -25.06498 38.90305  1.000 43.28186 ? 360 ASN I OD1 1 
ATOM   13516 N ND2 . ASN E 1 360 ? -10.21961 -24.31995 38.93460  1.000 41.10750 ? 360 ASN I ND2 1 
ATOM   13517 N N   . LYS E 1 361 ? -14.52425 -23.21215 37.29375  1.000 41.76461 ? 361 LYS I N   1 
ATOM   13518 C CA  . LYS E 1 361 ? -15.82495 -23.81915 37.05127  1.000 42.74199 ? 361 LYS I CA  1 
ATOM   13519 C C   . LYS E 1 361 ? -15.96219 -25.19945 37.68598  1.000 40.68499 ? 361 LYS I C   1 
ATOM   13520 O O   . LYS E 1 361 ? -17.09082 -25.66667 37.87331  1.000 38.83785 ? 361 LYS I O   1 
ATOM   13521 C CB  . LYS E 1 361 ? -16.10120 -23.88911 35.55197  1.000 44.10936 ? 361 LYS I CB  1 
ATOM   13522 C CG  . LYS E 1 361 ? -16.25406 -22.52152 34.90918  1.000 48.89387 ? 361 LYS I CG  1 
ATOM   13523 C CD  . LYS E 1 361 ? -16.19369 -22.61574 33.38583  1.000 52.92801 ? 361 LYS I CD  1 
ATOM   13524 C CE  . LYS E 1 361 ? -15.26180 -21.55719 32.81061  1.000 52.02943 ? 361 LYS I CE  1 
ATOM   13525 N NZ  . LYS E 1 361 ? -13.82290 -21.97083 32.89648  1.000 57.65967 ? 361 LYS I NZ  1 
ATOM   13526 N N   . GLU E 1 362 ? -14.85692 -25.85383 38.03980  1.000 38.53230 ? 362 GLU I N   1 
ATOM   13527 C CA  . GLU E 1 362 ? -14.95501 -27.13390 38.72941  1.000 41.02886 ? 362 GLU I CA  1 
ATOM   13528 C C   . GLU E 1 362 ? -15.27647 -26.98471 40.21120  1.000 42.70385 ? 362 GLU I C   1 
ATOM   13529 O O   . GLU E 1 362 ? -15.61525 -27.98101 40.86416  1.000 43.82284 ? 362 GLU I O   1 
ATOM   13530 C CB  . GLU E 1 362 ? -13.66023 -27.92197 38.56841  1.000 40.92215 ? 362 GLU I CB  1 
ATOM   13531 C CG  . GLU E 1 362 ? -13.41612 -28.38682 37.15500  1.000 44.58501 ? 362 GLU I CG  1 
ATOM   13532 C CD  . GLU E 1 362 ? -12.58402 -29.64322 37.10708  1.000 53.00265 ? 362 GLU I CD  1 
ATOM   13533 O OE1 . GLU E 1 362 ? -11.34087 -29.51517 37.07794  1.000 57.36614 ? 362 GLU I OE1 1 
ATOM   13534 O OE2 . GLU E 1 362 ? -13.17012 -30.75164 37.11815  1.000 55.53266 ? 362 GLU I OE2 1 
ATOM   13535 N N   . ILE E 1 363 ? -15.16565 -25.78085 40.76101  1.000 36.39159 ? 363 ILE I N   1 
ATOM   13536 C CA  . ILE E 1 363 ? -15.60448 -25.51719 42.11776  1.000 35.02149 ? 363 ILE I CA  1 
ATOM   13537 C C   . ILE E 1 363 ? -17.01334 -24.94689 42.13486  1.000 34.43775 ? 363 ILE I C   1 
ATOM   13538 O O   . ILE E 1 363 ? -17.82275 -25.32235 42.98241  1.000 35.16265 ? 363 ILE I O   1 
ATOM   13539 C CB  . ILE E 1 363 ? -14.59858 -24.58560 42.83386  1.000 38.75055 ? 363 ILE I CB  1 
ATOM   13540 C CG1 . ILE E 1 363 ? -13.23520 -25.29729 42.97973  1.000 35.40365 ? 363 ILE I CG1 1 
ATOM   13541 C CG2 . ILE E 1 363 ? -15.12703 -24.15190 44.20638  1.000 30.62833 ? 363 ILE I CG2 1 
ATOM   13542 C CD1 . ILE E 1 363 ? -12.11746 -24.41458 43.44835  1.000 32.41032 ? 363 ILE I CD1 1 
ATOM   13543 N N   . GLY E 1 364 ? -17.31911 -24.07856 41.17283  1.000 34.11391 ? 364 GLY I N   1 
ATOM   13544 C CA  . GLY E 1 364 ? -18.58843 -23.43950 40.93228  1.000 31.65675 ? 364 GLY I CA  1 
ATOM   13545 C C   . GLY E 1 364 ? -19.16379 -22.73819 42.15054  1.000 32.74130 ? 364 GLY I C   1 
ATOM   13546 O O   . GLY E 1 364 ? -18.46510 -22.05586 42.91805  1.000 31.02101 ? 364 GLY I O   1 
ATOM   13547 N N   . LEU E 1 365 ? -20.48176 -22.90652 42.31965  1.000 30.87058 ? 365 LEU I N   1 
ATOM   13548 C CA  . LEU E 1 365 ? -21.20895 -22.25045 43.39862  1.000 27.97282 ? 365 LEU I CA  1 
ATOM   13549 C C   . LEU E 1 365 ? -20.87978 -22.91082 44.73207  1.000 28.21697 ? 365 LEU I C   1 
ATOM   13550 O O   . LEU E 1 365 ? -20.92991 -24.14000 44.85697  1.000 26.63923 ? 365 LEU I O   1 
ATOM   13551 C CB  . LEU E 1 365 ? -22.71597 -22.30744 43.13870  1.000 27.81182 ? 365 LEU I CB  1 
ATOM   13552 C CG  . LEU E 1 365 ? -23.56589 -21.49854 44.12405  1.000 29.17579 ? 365 LEU I CG  1 
ATOM   13553 C CD1 . LEU E 1 365 ? -23.30748 -20.01553 43.92919  1.000 29.77464 ? 365 LEU I CD1 1 
ATOM   13554 C CD2 . LEU E 1 365 ? -25.05602 -21.77936 43.97321  1.000 31.31941 ? 365 LEU I CD2 1 
ATOM   13555 N N   . ILE E 1 366 ? -20.52424 -22.08873 45.72345  1.000 26.46396 ? 366 ILE I N   1 
ATOM   13556 C CA  . ILE E 1 366 ? -20.28617 -22.52937 47.09089  1.000 26.25699 ? 366 ILE I CA  1 
ATOM   13557 C C   . ILE E 1 366 ? -21.13214 -21.65683 48.00761  1.000 24.29718 ? 366 ILE I C   1 
ATOM   13558 O O   . ILE E 1 366 ? -21.68722 -20.64311 47.59242  1.000 23.06625 ? 366 ILE I O   1 
ATOM   13559 C CB  . ILE E 1 366 ? -18.78801 -22.45907 47.50256  1.000 26.54634 ? 366 ILE I CB  1 
ATOM   13560 C CG1 . ILE E 1 366 ? -18.34741 -20.99882 47.64591  1.000 25.47515 ? 366 ILE I CG1 1 
ATOM   13561 C CG2 . ILE E 1 366 ? -17.88154 -23.25684 46.53635  1.000 21.75623 ? 366 ILE I CG2 1 
ATOM   13562 C CD1 . ILE E 1 366 ? -16.98260 -20.85513 48.30077  1.000 29.64774 ? 366 ILE I CD1 1 
ATOM   13563 N N   . PHE E 1 367 ? -21.23863 -22.06219 49.27069  1.000 23.68804 ? 367 PHE I N   1 
ATOM   13564 C CA  . PHE E 1 367 ? -21.87460 -21.19606 50.24758  1.000 23.37112 ? 367 PHE I CA  1 
ATOM   13565 C C   . PHE E 1 367 ? -20.99474 -21.05679 51.47429  1.000 24.60070 ? 367 PHE I C   1 
ATOM   13566 O O   . PHE E 1 367 ? -20.19623 -21.93456 51.81031  1.000 27.60438 ? 367 PHE I O   1 
ATOM   13567 C CB  . PHE E 1 367 ? -23.33987 -21.64471 50.60802  1.000 23.82092 ? 367 PHE I CB  1 
ATOM   13568 C CG  . PHE E 1 367 ? -23.47409 -22.84655 51.53506  1.000 24.78428 ? 367 PHE I CG  1 
ATOM   13569 C CD1 . PHE E 1 367 ? -22.95157 -22.85815 52.82930  1.000 23.56357 ? 367 PHE I CD1 1 
ATOM   13570 C CD2 . PHE E 1 367 ? -24.22015 -23.94955 51.12665  1.000 24.14132 ? 367 PHE I CD2 1 
ATOM   13571 C CE1 . PHE E 1 367 ? -23.13257 -23.95120 53.66795  1.000 22.22052 ? 367 PHE I CE1 1 
ATOM   13572 C CE2 . PHE E 1 367 ? -24.40459 -25.05206 51.97884  1.000 22.03390 ? 367 PHE I CE2 1 
ATOM   13573 C CZ  . PHE E 1 367 ? -23.85869 -25.04315 53.24339  1.000 22.24711 ? 367 PHE I CZ  1 
ATOM   13574 N N   . LEU E 1 368 ? -21.12782 -19.90775 52.10066  1.000 25.01725 ? 368 LEU I N   1 
ATOM   13575 C CA  . LEU E 1 368 ? -20.51134 -19.60019 53.37527  1.000 26.40192 ? 368 LEU I CA  1 
ATOM   13576 C C   . LEU E 1 368 ? -21.64010 -19.17467 54.30443  1.000 24.54262 ? 368 LEU I C   1 
ATOM   13577 O O   . LEU E 1 368 ? -22.57301 -18.49110 53.87623  1.000 25.23193 ? 368 LEU I O   1 
ATOM   13578 C CB  . LEU E 1 368 ? -19.45652 -18.46583 53.22440  1.000 26.07740 ? 368 LEU I CB  1 
ATOM   13579 C CG  . LEU E 1 368 ? -18.08983 -18.79566 52.60835  1.000 25.21059 ? 368 LEU I CG  1 
ATOM   13580 C CD1 . LEU E 1 368 ? -17.26932 -17.54286 52.57880  1.000 26.07579 ? 368 LEU I CD1 1 
ATOM   13581 C CD2 . LEU E 1 368 ? -17.33401 -19.90650 53.34111  1.000 24.31660 ? 368 LEU I CD2 1 
ATOM   13582 N N   . VAL E 1 369 ? -21.58893 -19.60299 55.55804  1.000 23.68915 ? 369 VAL I N   1 
ATOM   13583 C CA  . VAL E 1 369 ? -22.57987 -19.19022 56.53968  1.000 24.43455 ? 369 VAL I CA  1 
ATOM   13584 C C   . VAL E 1 369 ? -21.83588 -18.73155 57.77714  1.000 25.02217 ? 369 VAL I C   1 
ATOM   13585 O O   . VAL E 1 369 ? -21.16145 -19.53330 58.43011  1.000 26.95157 ? 369 VAL I O   1 
ATOM   13586 C CB  . VAL E 1 369 ? -23.56887 -20.31500 56.88849  1.000 23.40882 ? 369 VAL I CB  1 
ATOM   13587 C CG1 . VAL E 1 369 ? -24.62991 -19.81189 57.85962  1.000 24.51196 ? 369 VAL I CG1 1 
ATOM   13588 C CG2 . VAL E 1 369 ? -24.21303 -20.85756 55.62607  1.000 22.88461 ? 369 VAL I CG2 1 
ATOM   13589 N N   . PHE E 1 370 ? -21.96420 -17.45330 58.10843  1.000 28.93247 ? 370 PHE I N   1 
ATOM   13590 C CA  . PHE E 1 370 ? -21.34338 -16.89095 59.30076  1.000 25.69470 ? 370 PHE I CA  1 
ATOM   13591 C C   . PHE E 1 370 ? -22.36561 -16.92435 60.42239  1.000 25.72128 ? 370 PHE I C   1 
ATOM   13592 O O   . PHE E 1 370 ? -23.43255 -16.30930 60.31579  1.000 27.78886 ? 370 PHE I O   1 
ATOM   13593 C CB  . PHE E 1 370 ? -20.83614 -15.47759 59.01987  1.000 25.30207 ? 370 PHE I CB  1 
ATOM   13594 C CG  . PHE E 1 370 ? -19.83136 -15.44057 57.90791  1.000 27.38963 ? 370 PHE I CG  1 
ATOM   13595 C CD1 . PHE E 1 370 ? -18.52875 -15.85913 58.12016  1.000 27.33646 ? 370 PHE I CD1 1 
ATOM   13596 C CD2 . PHE E 1 370 ? -20.20916 -15.07595 56.63039  1.000 26.30648 ? 370 PHE I CD2 1 
ATOM   13597 C CE1 . PHE E 1 370 ? -17.61941 -15.87173 57.08639  1.000 26.94641 ? 370 PHE I CE1 1 
ATOM   13598 C CE2 . PHE E 1 370 ? -19.29057 -15.07778 55.59460  1.000 26.95571 ? 370 PHE I CE2 1 
ATOM   13599 C CZ  . PHE E 1 370 ? -17.99923 -15.47626 55.82117  1.000 25.48245 ? 370 PHE I CZ  1 
ATOM   13600 N N   . ILE E 1 371 ? -22.03895 -17.65171 61.48508  1.000 25.51595 ? 371 ILE I N   1 
ATOM   13601 C CA  . ILE E 1 371 ? -22.99547 -18.06542 62.50811  1.000 26.61935 ? 371 ILE I CA  1 
ATOM   13602 C C   . ILE E 1 371 ? -22.73315 -17.27906 63.77653  1.000 26.89796 ? 371 ILE I C   1 
ATOM   13603 O O   . ILE E 1 371 ? -21.62520 -17.33083 64.32508  1.000 27.44312 ? 371 ILE I O   1 
ATOM   13604 C CB  . ILE E 1 371 ? -22.90527 -19.57157 62.78922  1.000 23.38884 ? 371 ILE I CB  1 
ATOM   13605 C CG1 . ILE E 1 371 ? -23.05386 -20.34959 61.48884  1.000 23.49058 ? 371 ILE I CG1 1 
ATOM   13606 C CG2 . ILE E 1 371 ? -23.96511 -19.97523 63.78383  1.000 23.68552 ? 371 ILE I CG2 1 
ATOM   13607 C CD1 . ILE E 1 371 ? -22.35897 -21.63617 61.49760  1.000 23.14775 ? 371 ILE I CD1 1 
ATOM   13608 N N   . GLY E 1 372 ? -23.76530 -16.59535 64.26624  1.000 25.93643 ? 372 GLY I N   1 
ATOM   13609 C CA  . GLY E 1 372 ? -23.65241 -15.89619 65.52437  1.000 26.21209 ? 372 GLY I CA  1 
ATOM   13610 C C   . GLY E 1 372 ? -23.56779 -16.83936 66.71045  1.000 28.22885 ? 372 GLY I C   1 
ATOM   13611 O O   . GLY E 1 372 ? -23.96990 -18.01143 66.65443  1.000 27.53947 ? 372 GLY I O   1 
ATOM   13612 N N   . MET E 1 373 ? -23.01816 -16.30364 67.80122  1.000 26.47784 ? 373 MET I N   1 
ATOM   13613 C CA  . MET E 1 373 ? -22.98286 -16.98320 69.09172  1.000 28.66884 ? 373 MET I CA  1 
ATOM   13614 C C   . MET E 1 373 ? -23.25292 -15.92844 70.15448  1.000 29.84802 ? 373 MET I C   1 
ATOM   13615 O O   . MET E 1 373 ? -22.48944 -14.96524 70.26208  1.000 30.32813 ? 373 MET I O   1 
ATOM   13616 C CB  . MET E 1 373 ? -21.64182 -17.67590 69.32873  1.000 26.20557 ? 373 MET I CB  1 
ATOM   13617 C CG  . MET E 1 373 ? -21.39532 -18.82039 68.35878  1.000 26.69785 ? 373 MET I CG  1 
ATOM   13618 S SD  . MET E 1 373 ? -19.99384 -19.86546 68.77381  1.000 29.84162 ? 373 MET I SD  1 
ATOM   13619 C CE  . MET E 1 373 ? -20.26686 -20.07939 70.53358  1.000 27.87814 ? 373 MET I CE  1 
ATOM   13620 N N   . THR E 1 374 ? -24.35745 -16.09536 70.88983  1.000 29.54934 ? 374 THR I N   1 
ATOM   13621 C CA  . THR E 1 374 ? -24.82037 -15.20696 71.96470  1.000 29.99008 ? 374 THR I CA  1 
ATOM   13622 C C   . THR E 1 374 ? -24.63224 -13.75753 71.52353  1.000 32.33570 ? 374 THR I C   1 
ATOM   13623 O O   . THR E 1 374 ? -25.11831 -13.39018 70.44096  1.000 30.96123 ? 374 THR I O   1 
ATOM   13624 C CB  . THR E 1 374 ? -24.13173 -15.59423 73.27990  1.000 33.56740 ? 374 THR I CB  1 
ATOM   13625 O OG1 . THR E 1 374 ? -22.71738 -15.35289 73.18129  1.000 36.62869 ? 374 THR I OG1 1 
ATOM   13626 C CG2 . THR E 1 374 ? -24.36790 -17.06126 73.60235  1.000 30.92669 ? 374 THR I CG2 1 
ATOM   13627 N N   . GLU E 1 375 ? -23.94635 -12.90520 72.29890  1.000 34.01506 ? 375 GLU I N   1 
ATOM   13628 C CA  . GLU E 1 375 ? -23.82813 -11.48689 71.99145  1.000 33.06632 ? 375 GLU I CA  1 
ATOM   13629 C C   . GLU E 1 375 ? -22.91871 -11.20209 70.80862  1.000 34.85022 ? 375 GLU I C   1 
ATOM   13630 O O   . GLU E 1 375 ? -22.93560 -10.07159 70.30647  1.000 36.91318 ? 375 GLU I O   1 
ATOM   13631 C CB  . GLU E 1 375 ? -23.30410 -10.72923 73.21928  1.000 35.07188 ? 375 GLU I CB  1 
ATOM   13632 C CG  . GLU E 1 375 ? -22.00581 -11.32077 73.75245  1.000 35.15390 ? 375 GLU I CG  1 
ATOM   13633 C CD  . GLU E 1 375 ? -22.21346 -12.02399 75.07224  1.000 38.08137 ? 375 GLU I CD  1 
ATOM   13634 O OE1 . GLU E 1 375 ? -22.90401 -13.07211 75.06704  1.000 37.73500 ? 375 GLU I OE1 1 
ATOM   13635 O OE2 . GLU E 1 375 ? -21.67243 -11.56083 76.10046  1.000 36.79410 ? 375 GLU I OE2 1 
ATOM   13636 N N   . ILE E 1 376 ? -22.13653 -12.17994 70.34595  1.000 31.70331 ? 376 ILE I N   1 
ATOM   13637 C CA  . ILE E 1 376 ? -21.28212 -11.97557 69.18139  1.000 32.11360 ? 376 ILE I CA  1 
ATOM   13638 C C   . ILE E 1 376 ? -21.99756 -12.52373 67.95550  1.000 34.71622 ? 376 ILE I C   1 
ATOM   13639 O O   . ILE E 1 376 ? -21.59147 -13.54329 67.38812  1.000 36.65651 ? 376 ILE I O   1 
ATOM   13640 C CB  . ILE E 1 376 ? -19.89872 -12.63224 69.36248  1.000 33.53021 ? 376 ILE I CB  1 
ATOM   13641 C CG1 . ILE E 1 376 ? -19.35089 -12.32127 70.75441  1.000 33.31872 ? 376 ILE I CG1 1 
ATOM   13642 C CG2 . ILE E 1 376 ? -18.90602 -12.19301 68.24435  1.000 29.89777 ? 376 ILE I CG2 1 
ATOM   13643 C CD1 . ILE E 1 376 ? -18.12212 -13.07830 71.08092  1.000 32.46883 ? 376 ILE I CD1 1 
ATOM   13644 N N   . SER E 1 377 ? -23.05239 -11.83751 67.51707  1.000 35.85936 ? 377 SER I N   1 
ATOM   13645 C CA  . SER E 1 377 ? -23.89200 -12.36793 66.45904  1.000 33.26846 ? 377 SER I CA  1 
ATOM   13646 C C   . SER E 1 377 ? -24.14895 -11.38533 65.32955  1.000 34.10286 ? 377 SER I C   1 
ATOM   13647 O O   . SER E 1 377 ? -24.88106 -11.72665 64.39049  1.000 35.09566 ? 377 SER I O   1 
ATOM   13648 C CB  . SER E 1 377 ? -25.22690 -12.84068 67.04341  1.000 33.24705 ? 377 SER I CB  1 
ATOM   13649 O OG  . SER E 1 377 ? -24.99697 -13.88723 67.96144  1.000 33.64743 ? 377 SER I OG  1 
ATOM   13650 N N   . THR E 1 378 ? -23.56127 -10.19368 65.37428  1.000 32.74905 ? 378 THR I N   1 
ATOM   13651 C CA  . THR E 1 378 ? -23.65220 -9.27314  64.24848  1.000 34.72157 ? 378 THR I CA  1 
ATOM   13652 C C   . THR E 1 378 ? -22.67841 -9.71370  63.15547  1.000 34.43793 ? 378 THR I C   1 
ATOM   13653 O O   . THR E 1 378 ? -21.47155 -9.84301  63.39946  1.000 32.86510 ? 378 THR I O   1 
ATOM   13654 C CB  . THR E 1 378 ? -23.35933 -7.84171  64.69421  1.000 33.86937 ? 378 THR I CB  1 
ATOM   13655 O OG1 . THR E 1 378 ? -24.42416 -7.37671  65.53382  1.000 31.17168 ? 378 THR I OG1 1 
ATOM   13656 C CG2 . THR E 1 378 ? -23.24417 -6.92286  63.48169  1.000 29.54497 ? 378 THR I CG2 1 
ATOM   13657 N N   . CYS E 1 379 ? -23.20185 -9.94245  61.95359  1.000 32.19194 ? 379 CYS I N   1 
ATOM   13658 C CA  . CYS E 1 379 ? -22.41597 -10.38294 60.80735  1.000 30.88518 ? 379 CYS I CA  1 
ATOM   13659 C C   . CYS E 1 379 ? -22.45440 -9.28358  59.75742  1.000 34.87613 ? 379 CYS I C   1 
ATOM   13660 O O   . CYS E 1 379 ? -23.48503 -9.08459  59.10729  1.000 34.84830 ? 379 CYS I O   1 
ATOM   13661 C CB  . CYS E 1 379 ? -22.95861 -11.68598 60.22331  1.000 31.22029 ? 379 CYS I CB  1 
ATOM   13662 S SG  . CYS E 1 379 ? -23.05326 -13.08699 61.34753  1.000 30.49706 ? 379 CYS I SG  1 
ATOM   13663 N N   . GLU E 1 380 ? -21.32822 -8.59147  59.57341  1.000 36.14050 ? 380 GLU I N   1 
ATOM   13664 C CA  . GLU E 1 380 ? -21.22375 -7.48253  58.63849  1.000 29.69811 ? 380 GLU I CA  1 
ATOM   13665 C C   . GLU E 1 380 ? -20.40935 -7.91004  57.43349  1.000 29.90011 ? 380 GLU I C   1 
ATOM   13666 O O   . GLU E 1 380 ? -19.21465 -8.17374  57.55914  1.000 32.74800 ? 380 GLU I O   1 
ATOM   13667 C CB  . GLU E 1 380 ? -20.57691 -6.25982  59.28514  1.000 35.33123 ? 380 GLU I CB  1 
ATOM   13668 C CG  . GLU E 1 380 ? -20.58898 -5.03836  58.36244  1.000 36.60563 ? 380 GLU I CG  1 
ATOM   13669 C CD  . GLU E 1 380 ? -19.49034 -4.05938  58.68770  1.000 41.67550 ? 380 GLU I CD  1 
ATOM   13670 O OE1 . GLU E 1 380 ? -18.61969 -4.42335  59.49804  1.000 38.85684 ? 380 GLU I OE1 1 
ATOM   13671 O OE2 . GLU E 1 380 ? -19.50204 -2.92885  58.14588  1.000 49.92732 ? 380 GLU I OE2 1 
ATOM   13672 N N   . ALA E 1 381 ? -21.04817 -7.95480  56.27224  1.000 30.08012 ? 381 ALA I N   1 
ATOM   13673 C CA  . ALA E 1 381 ? -20.33392 -8.09804  55.01566  1.000 29.62456 ? 381 ALA I CA  1 
ATOM   13674 C C   . ALA E 1 381 ? -19.78512 -6.74340  54.57735  1.000 33.69300 ? 381 ALA I C   1 
ATOM   13675 O O   . ALA E 1 381 ? -20.42604 -5.70338  54.75798  1.000 34.09062 ? 381 ALA I O   1 
ATOM   13676 C CB  . ALA E 1 381 ? -21.25419 -8.66960  53.93567  1.000 28.39253 ? 381 ALA I CB  1 
ATOM   13677 N N   . THR E 1 382 ? -18.57802 -6.75497  54.01826  1.000 35.07748 ? 382 THR I N   1 
ATOM   13678 C CA  . THR E 1 382 ? -17.97015 -5.55041  53.46739  1.000 34.89331 ? 382 THR I CA  1 
ATOM   13679 C C   . THR E 1 382 ? -17.75549 -5.68758  51.96808  1.000 35.76404 ? 382 THR I C   1 
ATOM   13680 O O   . THR E 1 382 ? -16.95989 -4.95266  51.38053  1.000 39.68025 ? 382 THR I O   1 
ATOM   13681 C CB  . THR E 1 382 ? -16.66167 -5.22452  54.19167  1.000 36.28479 ? 382 THR I CB  1 
ATOM   13682 O OG1 . THR E 1 382 ? -15.62706 -6.11722  53.76597  1.000 34.11380 ? 382 THR I OG1 1 
ATOM   13683 C CG2 . THR E 1 382 ? -16.85054 -5.36211  55.70081  1.000 37.19672 ? 382 THR I CG2 1 
ATOM   13684 N N   . VAL E 1 383 ? -18.46015 -6.62668  51.34638  1.000 36.79086 ? 383 VAL I N   1 
ATOM   13685 C CA  . VAL E 1 383 ? -18.47051 -6.80656  49.90455  1.000 39.50587 ? 383 VAL I CA  1 
ATOM   13686 C C   . VAL E 1 383 ? -19.91880 -6.69506  49.43221  1.000 37.88968 ? 383 VAL I C   1 
ATOM   13687 O O   . VAL E 1 383 ? -20.85537 -6.66541  50.23202  1.000 38.34817 ? 383 VAL I O   1 
ATOM   13688 C CB  . VAL E 1 383 ? -17.84999 -8.14864  49.48719  1.000 36.69257 ? 383 VAL I CB  1 
ATOM   13689 C CG1 . VAL E 1 383 ? -16.36744 -8.14113  49.79097  1.000 31.36388 ? 383 VAL I CG1 1 
ATOM   13690 C CG2 . VAL E 1 383 ? -18.55232 -9.29023  50.22837  1.000 33.52746 ? 383 VAL I CG2 1 
ATOM   13691 N N   . SER E 1 384 ? -20.09692 -6.61657  48.11741  1.000 37.27671 ? 384 SER I N   1 
ATOM   13692 C CA  . SER E 1 384 ? -21.41409 -6.38189  47.54356  1.000 36.60440 ? 384 SER I CA  1 
ATOM   13693 C C   . SER E 1 384 ? -21.75948 -7.47495  46.54749  1.000 36.02391 ? 384 SER I C   1 
ATOM   13694 O O   . SER E 1 384 ? -20.87293 -8.07986  45.93040  1.000 34.35362 ? 384 SER I O   1 
ATOM   13695 C CB  . SER E 1 384 ? -21.50463 -5.01122  46.85564  1.000 37.68302 ? 384 SER I CB  1 
ATOM   13696 O OG  . SER E 1 384 ? -21.30679 -3.96081  47.78155  1.000 40.60132 ? 384 SER I OG  1 
ATOM   13697 N N   . GLU E 1 385 ? -23.06175 -7.73249  46.41205  1.000 35.13583 ? 385 GLU I N   1 
ATOM   13698 C CA  . GLU E 1 385 ? -23.51008 -8.73883  45.46536  1.000 37.48676 ? 385 GLU I CA  1 
ATOM   13699 C C   . GLU E 1 385 ? -23.07842 -8.32596  44.06843  1.000 37.76415 ? 385 GLU I C   1 
ATOM   13700 O O   . GLU E 1 385 ? -23.22714 -7.16754  43.68081  1.000 38.86150 ? 385 GLU I O   1 
ATOM   13701 C CB  . GLU E 1 385 ? -25.02333 -8.91696  45.54893  1.000 35.64431 ? 385 GLU I CB  1 
ATOM   13702 C CG  . GLU E 1 385 ? -25.50826 -9.22405  46.96752  1.000 38.33988 ? 385 GLU I CG  1 
ATOM   13703 C CD  . GLU E 1 385 ? -26.92508 -9.79881  47.00491  1.000 42.55813 ? 385 GLU I CD  1 
ATOM   13704 O OE1 . GLU E 1 385 ? -27.48894 -10.07987 45.92099  1.000 49.94026 ? 385 GLU I OE1 1 
ATOM   13705 O OE2 . GLU E 1 385 ? -27.46776 -9.98728  48.11552  1.000 40.29414 ? 385 GLU I OE2 1 
ATOM   13706 N N   . GLY E 1 386 ? -22.48089 -9.25853  43.33781  1.000 35.90896 ? 386 GLY I N   1 
ATOM   13707 C CA  . GLY E 1 386 ? -21.92224 -8.96828  42.04759  1.000 34.40460 ? 386 GLY I CA  1 
ATOM   13708 C C   . GLY E 1 386 ? -20.45807 -8.59854  42.05985  1.000 38.37493 ? 386 GLY I C   1 
ATOM   13709 O O   . GLY E 1 386 ? -19.82375 -8.62241  40.99867  1.000 40.19500 ? 386 GLY I O   1 
ATOM   13710 N N   . GLN E 1 387 ? -19.90094 -8.27230  43.22727  1.000 36.92514 ? 387 GLN I N   1 
ATOM   13711 C CA  . GLN E 1 387 ? -18.48190 -7.94222  43.33436  1.000 35.67810 ? 387 GLN I CA  1 
ATOM   13712 C C   . GLN E 1 387 ? -17.59752 -9.17350  43.15389  1.000 36.66668 ? 387 GLN I C   1 
ATOM   13713 O O   . GLN E 1 387 ? -17.93074 -10.27049 43.60730  1.000 39.50861 ? 387 GLN I O   1 
ATOM   13714 C CB  . GLN E 1 387 ? -18.20827 -7.30303  44.69412  1.000 35.80598 ? 387 GLN I CB  1 
ATOM   13715 C CG  . GLN E 1 387 ? -16.77018 -7.14485  45.09427  1.000 31.05622 ? 387 GLN I CG  1 
ATOM   13716 C CD  . GLN E 1 387 ? -16.66120 -6.26838  46.31211  1.000 36.54036 ? 387 GLN I CD  1 
ATOM   13717 O OE1 . GLN E 1 387 ? -17.66491 -5.72226  46.77093  1.000 35.16157 ? 387 GLN I OE1 1 
ATOM   13718 N NE2 . GLN E 1 387 ? -15.45090 -6.12763  46.85403  1.000 33.12335 ? 387 GLN I NE2 1 
ATOM   13719 N N   . HIS E 1 388 ? -16.45503 -8.98331  42.49349  1.000 38.33403 ? 388 HIS I N   1 
ATOM   13720 C CA  . HIS E 1 388 ? -15.43604 -10.01532 42.39819  1.000 36.85463 ? 388 HIS I CA  1 
ATOM   13721 C C   . HIS E 1 388 ? -14.44586 -9.86993  43.54304  1.000 38.03540 ? 388 HIS I C   1 
ATOM   13722 O O   . HIS E 1 388 ? -14.19776 -8.76686  44.03811  1.000 38.64108 ? 388 HIS I O   1 
ATOM   13723 C CB  . HIS E 1 388 ? -14.69631 -9.93497  41.06810  1.000 33.98778 ? 388 HIS I CB  1 
ATOM   13724 C CG  . HIS E 1 388 ? -13.71471 -11.04242 40.85538  1.000 36.24069 ? 388 HIS I CG  1 
ATOM   13725 N ND1 . HIS E 1 388 ? -12.41112 -10.97916 41.30254  1.000 36.69670 ? 388 HIS I ND1 1 
ATOM   13726 C CD2 . HIS E 1 388 ? -13.84063 -12.23657 40.22764  1.000 35.91198 ? 388 HIS I CD2 1 
ATOM   13727 C CE1 . HIS E 1 388 ? -11.77777 -12.08880 40.96097  1.000 35.06061 ? 388 HIS I CE1 1 
ATOM   13728 N NE2 . HIS E 1 388 ? -12.62095 -12.86581 40.30254  1.000 33.84682 ? 388 HIS I NE2 1 
ATOM   13729 N N   . VAL E 1 389 ? -13.88547 -11.00151 43.96957  1.000 38.19874 ? 389 VAL I N   1 
ATOM   13730 C CA  . VAL E 1 389 ? -12.93518 -11.02947 45.07206  1.000 36.32448 ? 389 VAL I CA  1 
ATOM   13731 C C   . VAL E 1 389 ? -11.85057 -12.04604 44.76759  1.000 35.48911 ? 389 VAL I C   1 
ATOM   13732 O O   . VAL E 1 389 ? -12.05015 -12.99161 44.00148  1.000 36.84765 ? 389 VAL I O   1 
ATOM   13733 C CB  . VAL E 1 389 ? -13.60784 -11.37612 46.41197  1.000 36.53003 ? 389 VAL I CB  1 
ATOM   13734 C CG1 . VAL E 1 389 ? -14.57650 -10.28733 46.83070  1.000 33.04965 ? 389 VAL I CG1 1 
ATOM   13735 C CG2 . VAL E 1 389 ? -14.30048 -12.71403 46.30057  1.000 35.12924 ? 389 VAL I CG2 1 
ATOM   13736 N N   . ASN E 1 390 ? -10.69177 -11.84546 45.37869  1.000 38.24491 ? 390 ASN I N   1 
ATOM   13737 C CA  . ASN E 1 390 ? -9.61214  -12.81430 45.30573  1.000 36.99841 ? 390 ASN I CA  1 
ATOM   13738 C C   . ASN E 1 390 ? -9.49840  -13.57215 46.61932  1.000 35.19168 ? 390 ASN I C   1 
ATOM   13739 O O   . ASN E 1 390 ? -9.75377  -13.02717 47.69652  1.000 35.67508 ? 390 ASN I O   1 
ATOM   13740 C CB  . ASN E 1 390 ? -8.27371  -12.15160 44.99040  1.000 40.27917 ? 390 ASN I CB  1 
ATOM   13741 C CG  . ASN E 1 390 ? -8.23751  -11.54714 43.61354  1.000 44.51768 ? 390 ASN I CG  1 
ATOM   13742 O OD1 . ASN E 1 390 ? -7.99397  -10.34658 43.46145  1.000 50.33409 ? 390 ASN I OD1 1 
ATOM   13743 N ND2 . ASN E 1 390 ? -8.48100  -12.36970 42.59610  1.000 37.61337 ? 390 ASN I ND2 1 
ATOM   13744 N N   . ARG E 1 391 ? -9.11261  -14.84023 46.51094  1.000 31.47690 ? 391 ARG I N   1 
ATOM   13745 C CA  . ARG E 1 391 ? -8.87833  -15.67930 47.67031  1.000 30.47441 ? 391 ARG I CA  1 
ATOM   13746 C C   . ARG E 1 391 ? -8.01006  -14.92644 48.67683  1.000 33.69703 ? 391 ARG I C   1 
ATOM   13747 O O   . ARG E 1 391 ? -6.85925  -14.58803 48.38586  1.000 35.07700 ? 391 ARG I O   1 
ATOM   13748 C CB  . ARG E 1 391 ? -8.22259  -16.98613 47.22091  1.000 32.30499 ? 391 ARG I CB  1 
ATOM   13749 C CG  . ARG E 1 391 ? -8.28289  -18.11123 48.21173  1.000 33.36773 ? 391 ARG I CG  1 
ATOM   13750 C CD  . ARG E 1 391 ? -8.19620  -19.42613 47.48106  1.000 29.74593 ? 391 ARG I CD  1 
ATOM   13751 N NE  . ARG E 1 391 ? -6.91629  -19.54925 46.80093  1.000 35.10180 ? 391 ARG I NE  1 
ATOM   13752 C CZ  . ARG E 1 391 ? -5.80815  -20.00597 47.36590  1.000 36.40602 ? 391 ARG I CZ  1 
ATOM   13753 N NH1 . ARG E 1 391 ? -5.77000  -20.33180 48.64691  1.000 37.44674 ? 391 ARG I NH1 1 
ATOM   13754 N NH2 . ARG E 1 391 ? -4.71103  -20.13989 46.62762  1.000 36.05801 ? 391 ARG I NH2 1 
ATOM   13755 N N   . GLY E 1 392 ? -8.56218  -14.61611 49.84297  1.000 34.44292 ? 392 GLY I N   1 
ATOM   13756 C CA  . GLY E 1 392 ? -7.83463  -13.91149 50.88036  1.000 33.49236 ? 392 GLY I CA  1 
ATOM   13757 C C   . GLY E 1 392 ? -8.28911  -12.48880 51.11633  1.000 37.03180 ? 392 GLY I C   1 
ATOM   13758 O O   . GLY E 1 392 ? -7.88639  -11.89576 52.12795  1.000 35.18170 ? 392 GLY I O   1 
ATOM   13759 N N   . ASP E 1 393 ? -9.10590  -11.91812 50.22440  1.000 34.54324 ? 393 ASP I N   1 
ATOM   13760 C CA  . ASP E 1 393 ? -9.62531  -10.57541 50.43638  1.000 33.97788 ? 393 ASP I CA  1 
ATOM   13761 C C   . ASP E 1 393 ? -10.57666 -10.56714 51.61941  1.000 35.15346 ? 393 ASP I C   1 
ATOM   13762 O O   . ASP E 1 393 ? -11.16642 -11.58992 51.96426  1.000 36.88767 ? 393 ASP I O   1 
ATOM   13763 C CB  . ASP E 1 393 ? -10.38559 -10.07566 49.20935  1.000 39.01517 ? 393 ASP I CB  1 
ATOM   13764 C CG  . ASP E 1 393 ? -9.51305  -9.94900  47.97854  1.000 39.85965 ? 393 ASP I CG  1 
ATOM   13765 O OD1 . ASP E 1 393 ? -8.28653  -10.19396 48.06178  1.000 43.95812 ? 393 ASP I OD1 1 
ATOM   13766 O OD2 . ASP E 1 393 ? -10.06980 -9.59208  46.92305  1.000 38.03927 ? 393 ASP I OD2 1 
ATOM   13767 N N   . ASP E 1 394 ? -10.73925 -9.39080  52.23237  1.000 37.57707 ? 394 ASP I N   1 
ATOM   13768 C CA  . ASP E 1 394 ? -11.79879 -9.19719  53.22284  1.000 35.21989 ? 394 ASP I CA  1 
ATOM   13769 C C   . ASP E 1 394 ? -13.16364 -9.55109  52.63013  1.000 37.10956 ? 394 ASP I C   1 
ATOM   13770 O O   . ASP E 1 394 ? -13.49778 -9.13366  51.51745  1.000 38.81095 ? 394 ASP I O   1 
ATOM   13771 C CB  . ASP E 1 394 ? -11.83035 -7.74403  53.70868  1.000 34.45773 ? 394 ASP I CB  1 
ATOM   13772 C CG  . ASP E 1 394 ? -10.64884 -7.37664  54.58811  1.000 50.65746 ? 394 ASP I CG  1 
ATOM   13773 O OD1 . ASP E 1 394 ? -10.09658 -8.25704  55.28769  1.000 54.57045 ? 394 ASP I OD1 1 
ATOM   13774 O OD2 . ASP E 1 394 ? -10.28645 -6.17878  54.60977  1.000 56.57043 ? 394 ASP I OD2 1 
ATOM   13775 N N   . LEU E 1 395 ? -13.95833 -10.31979 53.37381  1.000 34.15226 ? 395 LEU I N   1 
ATOM   13776 C CA  . LEU E 1 395 ? -15.37230 -10.49314 53.05797  1.000 34.08389 ? 395 LEU I CA  1 
ATOM   13777 C C   . LEU E 1 395 ? -16.30076 -9.77948  54.02898  1.000 32.55530 ? 395 LEU I C   1 
ATOM   13778 O O   . LEU E 1 395 ? -17.43188 -9.46750  53.65411  1.000 31.84487 ? 395 LEU I O   1 
ATOM   13779 C CB  . LEU E 1 395 ? -15.75149 -11.97789 53.05494  1.000 35.06698 ? 395 LEU I CB  1 
ATOM   13780 C CG  . LEU E 1 395 ? -15.40179 -12.90971 51.89890  1.000 37.87078 ? 395 LEU I CG  1 
ATOM   13781 C CD1 . LEU E 1 395 ? -15.98687 -14.25178 52.23965  1.000 37.20839 ? 395 LEU I CD1 1 
ATOM   13782 C CD2 . LEU E 1 395 ? -15.95269 -12.42390 50.57246  1.000 34.41869 ? 395 LEU I CD2 1 
ATOM   13783 N N   . GLY E 1 396 ? -15.84348 -9.52495  55.25383  1.000 30.20000 ? 396 GLY I N   1 
ATOM   13784 C CA  . GLY E 1 396 ? -16.67065 -8.99653  56.32150  1.000 28.95607 ? 396 GLY I CA  1 
ATOM   13785 C C   . GLY E 1 396 ? -16.05221 -9.34147  57.66876  1.000 32.54777 ? 396 GLY I C   1 
ATOM   13786 O O   . GLY E 1 396 ? -14.88168 -9.71690  57.74532  1.000 33.53719 ? 396 GLY I O   1 
ATOM   13787 N N   . MET E 1 397 ? -16.86744 -9.23340  58.72109  1.000 27.85346 ? 397 MET I N   1 
ATOM   13788 C CA  . MET E 1 397 ? -16.39000 -9.56628  60.05884  1.000 28.98595 ? 397 MET I CA  1 
ATOM   13789 C C   . MET E 1 397 ? -17.56010 -9.80269  61.00198  1.000 30.47838 ? 397 MET I C   1 
ATOM   13790 O O   . MET E 1 397 ? -18.70534 -9.45160  60.71218  1.000 33.48160 ? 397 MET I O   1 
ATOM   13791 C CB  . MET E 1 397 ? -15.53531 -8.44975  60.63900  1.000 31.66786 ? 397 MET I CB  1 
ATOM   13792 C CG  . MET E 1 397 ? -16.22508 -7.10322  60.55081  1.000 33.68054 ? 397 MET I CG  1 
ATOM   13793 S SD  . MET E 1 397 ? -15.01940 -5.78145  60.62439  1.000 43.61970 ? 397 MET I SD  1 
ATOM   13794 C CE  . MET E 1 397 ? -15.19562 -5.11781  58.96071  1.000 32.79580 ? 397 MET I CE  1 
ATOM   13795 N N   . PHE E 1 398 ? -17.23739 -10.36120 62.16515  1.000 29.82128 ? 398 PHE I N   1 
ATOM   13796 C CA  . PHE E 1 398 ? -18.13062 -10.40703 63.31330  1.000 28.88713 ? 398 PHE I CA  1 
ATOM   13797 C C   . PHE E 1 398 ? -17.95736 -9.15223  64.17083  1.000 32.26052 ? 398 PHE I C   1 
ATOM   13798 O O   . PHE E 1 398 ? -16.88124 -8.55167  64.22155  1.000 33.56886 ? 398 PHE I O   1 
ATOM   13799 C CB  . PHE E 1 398 ? -17.85374 -11.64241 64.18118  1.000 28.92599 ? 398 PHE I CB  1 
ATOM   13800 C CG  . PHE E 1 398 ? -18.06096 -12.96403 63.48278  1.000 27.28651 ? 398 PHE I CG  1 
ATOM   13801 C CD1 . PHE E 1 398 ? -19.34325 -13.46891 63.27466  1.000 26.62403 ? 398 PHE I CD1 1 
ATOM   13802 C CD2 . PHE E 1 398 ? -16.97005 -13.72402 63.07482  1.000 25.79968 ? 398 PHE I CD2 1 
ATOM   13803 C CE1 . PHE E 1 398 ? -19.53575 -14.69058 62.65198  1.000 23.94689 ? 398 PHE I CE1 1 
ATOM   13804 C CE2 . PHE E 1 398 ? -17.15081 -14.94645 62.44552  1.000 25.44113 ? 398 PHE I CE2 1 
ATOM   13805 C CZ  . PHE E 1 398 ? -18.44402 -15.42870 62.23071  1.000 25.94318 ? 398 PHE I CZ  1 
ATOM   13806 N N   . HIS E 1 399 ? -19.03566 -8.76805  64.84699  1.000 31.63941 ? 399 HIS I N   1 
ATOM   13807 C CA  . HIS E 1 399 ? -19.04396 -7.72872  65.86633  1.000 34.17901 ? 399 HIS I CA  1 
ATOM   13808 C C   . HIS E 1 399 ? -19.93380 -8.19571  67.00037  1.000 33.05347 ? 399 HIS I C   1 
ATOM   13809 O O   . HIS E 1 399 ? -20.89910 -8.93063  66.78062  1.000 34.45078 ? 399 HIS I O   1 
ATOM   13810 C CB  . HIS E 1 399 ? -19.63867 -6.37351  65.41508  1.000 35.19915 ? 399 HIS I CB  1 
ATOM   13811 C CG  . HIS E 1 399 ? -19.02609 -5.79403  64.18564  1.000 34.59136 ? 399 HIS I CG  1 
ATOM   13812 N ND1 . HIS E 1 399 ? -17.98025 -4.89988  64.23405  1.000 40.56117 ? 399 HIS I ND1 1 
ATOM   13813 C CD2 . HIS E 1 399 ? -19.35543 -5.91833  62.87951  1.000 35.72867 ? 399 HIS I CD2 1 
ATOM   13814 C CE1 . HIS E 1 399 ? -17.66199 -4.53064  63.00658  1.000 39.15955 ? 399 HIS I CE1 1 
ATOM   13815 N NE2 . HIS E 1 399 ? -18.48404 -5.12985  62.16654  1.000 38.48375 ? 399 HIS I NE2 1 
ATOM   13816 N N   . PHE E 1 400 ? -19.63332 -7.73098  68.20394  1.000 34.55843 ? 400 PHE I N   1 
ATOM   13817 C CA  . PHE E 1 400 ? -20.61958 -7.80311  69.26573  1.000 32.65513 ? 400 PHE I CA  1 
ATOM   13818 C C   . PHE E 1 400 ? -21.88801 -7.08309  68.81705  1.000 39.32599 ? 400 PHE I C   1 
ATOM   13819 O O   . PHE E 1 400 ? -21.83727 -6.05478  68.12997  1.000 42.01487 ? 400 PHE I O   1 
ATOM   13820 C CB  . PHE E 1 400 ? -20.07200 -7.16949  70.53621  1.000 32.00471 ? 400 PHE I CB  1 
ATOM   13821 C CG  . PHE E 1 400 ? -19.19534 -8.07836  71.35167  1.000 32.68954 ? 400 PHE I CG  1 
ATOM   13822 C CD1 . PHE E 1 400 ? -17.94301 -8.46633  70.88749  1.000 30.47430 ? 400 PHE I CD1 1 
ATOM   13823 C CD2 . PHE E 1 400 ? -19.60762 -8.50363  72.61226  1.000 36.00820 ? 400 PHE I CD2 1 
ATOM   13824 C CE1 . PHE E 1 400 ? -17.13083 -9.28943  71.65300  1.000 33.50069 ? 400 PHE I CE1 1 
ATOM   13825 C CE2 . PHE E 1 400 ? -18.80077 -9.32496  73.39183  1.000 37.72335 ? 400 PHE I CE2 1 
ATOM   13826 C CZ  . PHE E 1 400 ? -17.55861 -9.72260  72.91531  1.000 35.26378 ? 400 PHE I CZ  1 
ATOM   13827 N N   . GLY E 1 401 ? -23.03284 -7.63755  69.19573  1.000 36.79191 ? 401 GLY I N   1 
ATOM   13828 C CA  . GLY E 1 401 ? -24.30350 -7.14035  68.71692  1.000 36.24579 ? 401 GLY I CA  1 
ATOM   13829 C C   . GLY E 1 401 ? -25.22237 -8.25927  68.26685  1.000 40.08263 ? 401 GLY I C   1 
ATOM   13830 O O   . GLY E 1 401 ? -24.80482 -9.42293  68.13911  1.000 36.36444 ? 401 GLY I O   1 
ATOM   13831 N N   . GLY E 1 402 ? -26.47909 -7.91150  68.01583  1.000 35.68391 ? 402 GLY I N   1 
ATOM   13832 C CA  . GLY E 1 402 ? -27.46920 -8.88717  67.61689  1.000 36.10707 ? 402 GLY I CA  1 
ATOM   13833 C C   . GLY E 1 402 ? -27.47537 -9.18431  66.13583  1.000 33.74904 ? 402 GLY I C   1 
ATOM   13834 O O   . GLY E 1 402 ? -28.11142 -10.12812 65.69131  1.000 36.26635 ? 402 GLY I O   1 
ATOM   13835 O OXT . GLY E 1 402 ? -26.85856 -8.49592  65.33631  1.000 36.67917 ? 402 GLY I OXT 1 
ATOM   13836 N N   . GLY F 1 56  ? -12.39015 -34.21771 -17.97759 1.000 54.96779 ? 56  GLY K N   1 
ATOM   13837 C CA  . GLY F 1 56  ? -13.59150 -33.81462 -17.24122 1.000 58.16224 ? 56  GLY K CA  1 
ATOM   13838 C C   . GLY F 1 56  ? -13.70543 -34.53716 -15.88590 1.000 59.14712 ? 56  GLY K C   1 
ATOM   13839 O O   . GLY F 1 56  ? -12.71031 -34.70744 -15.15556 1.000 51.80969 ? 56  GLY K O   1 
ATOM   13840 N N   . LEU F 1 57  ? -14.92961 -34.95842 -15.56308 1.000 49.29021 ? 57  LEU K N   1 
ATOM   13841 C CA  . LEU F 1 57  ? -15.17433 -35.73872 -14.36156 1.000 48.71232 ? 57  LEU K CA  1 
ATOM   13842 C C   . LEU F 1 57  ? -14.76923 -37.18511 -14.58217 1.000 50.55457 ? 57  LEU K C   1 
ATOM   13843 O O   . LEU F 1 57  ? -15.01315 -37.74766 -15.65402 1.000 52.58213 ? 57  LEU K O   1 
ATOM   13844 C CB  . LEU F 1 57  ? -16.65246 -35.69424 -13.97944 1.000 47.16898 ? 57  LEU K CB  1 
ATOM   13845 C CG  . LEU F 1 57  ? -17.18150 -34.43260 -13.31753 1.000 42.18206 ? 57  LEU K CG  1 
ATOM   13846 C CD1 . LEU F 1 57  ? -18.66024 -34.62003 -12.98318 1.000 37.60377 ? 57  LEU K CD1 1 
ATOM   13847 C CD2 . LEU F 1 57  ? -16.34274 -34.10839 -12.08617 1.000 39.09950 ? 57  LEU K CD2 1 
ATOM   13848 N N   . MET F 1 58  ? -14.16944 -37.79168 -13.55360 1.000 48.37567 ? 58  MET K N   1 
ATOM   13849 C CA  . MET F 1 58  ? -13.97651 -39.23813 -13.55149 1.000 45.64982 ? 58  MET K CA  1 
ATOM   13850 C C   . MET F 1 58  ? -15.31269 -39.93488 -13.77196 1.000 49.59204 ? 58  MET K C   1 
ATOM   13851 O O   . MET F 1 58  ? -16.32894 -39.55899 -13.17132 1.000 47.48578 ? 58  MET K O   1 
ATOM   13852 C CB  . MET F 1 58  ? -13.35297 -39.70002 -12.23319 1.000 46.37738 ? 58  MET K CB  1 
ATOM   13853 C CG  . MET F 1 58  ? -11.82161 -39.60606 -12.18643 1.000 50.83274 ? 58  MET K CG  1 
ATOM   13854 S SD  . MET F 1 58  ? -11.13582 -39.70402 -10.51058 1.000 56.71728 ? 58  MET K SD  1 
ATOM   13855 C CE  . MET F 1 58  ? -12.19093 -40.94980 -9.75021  1.000 42.19954 ? 58  MET K CE  1 
ATOM   13856 N N   . GLN F 1 59  ? -15.31439 -40.94007 -14.64900 1.000 47.47016 ? 59  GLN K N   1 
ATOM   13857 C CA  . GLN F 1 59  ? -16.56500 -41.61976 -14.97009 1.000 50.71229 ? 59  GLN K CA  1 
ATOM   13858 C C   . GLN F 1 59  ? -17.24429 -42.24205 -13.74256 1.000 50.10677 ? 59  GLN K C   1 
ATOM   13859 O O   . GLN F 1 59  ? -18.48817 -42.22316 -13.69754 1.000 48.21023 ? 59  GLN K O   1 
ATOM   13860 C CB  . GLN F 1 59  ? -16.31388 -42.64901 -16.09562 1.000 50.05441 ? 59  GLN K CB  1 
ATOM   13861 C CG  . GLN F 1 59  ? -17.33030 -43.80104 -16.17598 1.000 61.57597 ? 59  GLN K CG  1 
ATOM   13862 C CD  . GLN F 1 59  ? -16.77752 -45.12956 -15.64705 1.000 62.08415 ? 59  GLN K CD  1 
ATOM   13863 O OE1 . GLN F 1 59  ? -15.67481 -45.53435 -15.99802 1.000 60.47471 ? 59  GLN K OE1 1 
ATOM   13864 N NE2 . GLN F 1 59  ? -17.53948 -45.79556 -14.78739 1.000 53.82638 ? 59  GLN K NE2 1 
ATOM   13865 N N   . PRO F 1 60  ? -16.52623 -42.76258 -12.72959 1.000 45.94298 ? 60  PRO K N   1 
ATOM   13866 C CA  . PRO F 1 60  ? -17.20778 -43.14175 -11.48007 1.000 43.84126 ? 60  PRO K CA  1 
ATOM   13867 C C   . PRO F 1 60  ? -17.93754 -41.99284 -10.80266 1.000 43.24146 ? 60  PRO K C   1 
ATOM   13868 O O   . PRO F 1 60  ? -18.99961 -42.20637 -10.20479 1.000 41.44241 ? 60  PRO K O   1 
ATOM   13869 C CB  . PRO F 1 60  ? -16.05289 -43.66251 -10.61871 1.000 44.20218 ? 60  PRO K CB  1 
ATOM   13870 C CG  . PRO F 1 60  ? -15.13986 -44.25878 -11.59419 1.000 44.69479 ? 60  PRO K CG  1 
ATOM   13871 C CD  . PRO F 1 60  ? -15.15711 -43.30287 -12.75909 1.000 44.28237 ? 60  PRO K CD  1 
ATOM   13872 N N   . ILE F 1 61  ? -17.38174 -40.77973 -10.85789 1.000 44.43284 ? 61  ILE K N   1 
ATOM   13873 C CA  . ILE F 1 61  ? -18.06107 -39.62471 -10.28283 1.000 40.30438 ? 61  ILE K CA  1 
ATOM   13874 C C   . ILE F 1 61  ? -19.30295 -39.28462 -11.09998 1.000 38.50997 ? 61  ILE K C   1 
ATOM   13875 O O   . ILE F 1 61  ? -20.35485 -38.94173 -10.54599 1.000 40.00266 ? 61  ILE K O   1 
ATOM   13876 C CB  . ILE F 1 61  ? -17.08492 -38.43731 -10.18497 1.000 39.12054 ? 61  ILE K CB  1 
ATOM   13877 C CG1 . ILE F 1 61  ? -16.19205 -38.58999 -8.96094  1.000 36.07887 ? 61  ILE K CG1 1 
ATOM   13878 C CG2 . ILE F 1 61  ? -17.83334 -37.13621 -10.07965 1.000 38.17710 ? 61  ILE K CG2 1 
ATOM   13879 C CD1 . ILE F 1 61  ? -14.86103 -37.95186 -9.10864  1.000 42.17989 ? 61  ILE K CD1 1 
ATOM   13880 N N   . GLN F 1 62  ? -19.20803 -39.39771 -12.42906 1.000 39.54824 ? 62  GLN K N   1 
ATOM   13881 C CA  . GLN F 1 62  ? -20.38221 -39.23214 -13.28113 1.000 39.24325 ? 62  GLN K CA  1 
ATOM   13882 C C   . GLN F 1 62  ? -21.45445 -40.26068 -12.94702 1.000 37.96797 ? 62  GLN K C   1 
ATOM   13883 O O   . GLN F 1 62  ? -22.64396 -39.92469 -12.86838 1.000 37.02101 ? 62  GLN K O   1 
ATOM   13884 C CB  . GLN F 1 62  ? -19.98344 -39.33962 -14.75408 1.000 45.43600 ? 62  GLN K CB  1 
ATOM   13885 C CG  . GLN F 1 62  ? -18.79038 -38.46700 -15.15523 1.000 46.50042 ? 62  GLN K CG  1 
ATOM   13886 C CD  . GLN F 1 62  ? -18.61481 -38.34093 -16.66960 1.000 51.99239 ? 62  GLN K CD  1 
ATOM   13887 O OE1 . GLN F 1 62  ? -17.79066 -39.03832 -17.27364 1.000 55.16565 ? 62  GLN K OE1 1 
ATOM   13888 N NE2 . GLN F 1 62  ? -19.36386 -37.43221 -17.28063 1.000 53.48998 ? 62  GLN K NE2 1 
ATOM   13889 N N   . GLU F 1 63  ? -21.05188 -41.52180 -12.74023 1.000 40.56295 ? 63  GLU K N   1 
ATOM   13890 C CA  . GLU F 1 63  ? -22.01158 -42.56016 -12.36581 1.000 39.41293 ? 63  GLU K CA  1 
ATOM   13891 C C   . GLU F 1 63  ? -22.61566 -42.27525 -11.00482 1.000 37.56365 ? 63  GLU K C   1 
ATOM   13892 O O   . GLU F 1 63  ? -23.80845 -42.51142 -10.78540 1.000 38.46913 ? 63  GLU K O   1 
ATOM   13893 C CB  . GLU F 1 63  ? -21.34317 -43.93300 -12.35923 1.000 42.81348 ? 63  GLU K CB  1 
ATOM   13894 C CG  . GLU F 1 63  ? -21.46046 -44.67074 -13.66469 1.000 46.71174 ? 63  GLU K CG  1 
ATOM   13895 C CD  . GLU F 1 63  ? -20.33914 -45.66027 -13.86964 1.000 58.15373 ? 63  GLU K CD  1 
ATOM   13896 O OE1 . GLU F 1 63  ? -19.59021 -45.93568 -12.90165 1.000 58.07203 ? 63  GLU K OE1 1 
ATOM   13897 O OE2 . GLU F 1 63  ? -20.18265 -46.14342 -15.01446 1.000 67.28813 ? 63  GLU K OE2 1 
ATOM   13898 N N   . PHE F 1 64  ? -21.79803 -41.77545 -10.07829 1.000 36.66340 ? 64  PHE K N   1 
ATOM   13899 C CA  . PHE F 1 64  ? -22.31200 -41.31589 -8.79747  1.000 35.44908 ? 64  PHE K CA  1 
ATOM   13900 C C   . PHE F 1 64  ? -23.36005 -40.22682 -9.00816  1.000 34.62651 ? 64  PHE K C   1 
ATOM   13901 O O   . PHE F 1 64  ? -24.47069 -40.30589 -8.46669  1.000 32.85322 ? 64  PHE K O   1 
ATOM   13902 C CB  . PHE F 1 64  ? -21.14322 -40.83718 -7.92925  1.000 32.97789 ? 64  PHE K CB  1 
ATOM   13903 C CG  . PHE F 1 64  ? -21.55039 -40.09153 -6.68691  1.000 35.44588 ? 64  PHE K CG  1 
ATOM   13904 C CD1 . PHE F 1 64  ? -22.05728 -40.77069 -5.58517  1.000 33.44533 ? 64  PHE K CD1 1 
ATOM   13905 C CD2 . PHE F 1 64  ? -21.37998 -38.71668 -6.60190  1.000 33.64782 ? 64  PHE K CD2 1 
ATOM   13906 C CE1 . PHE F 1 64  ? -22.41144 -40.09480 -4.44587  1.000 32.53400 ? 64  PHE K CE1 1 
ATOM   13907 C CE2 . PHE F 1 64  ? -21.73751 -38.02497 -5.45404  1.000 33.94921 ? 64  PHE K CE2 1 
ATOM   13908 C CZ  . PHE F 1 64  ? -22.25595 -38.71796 -4.37429  1.000 37.71422 ? 64  PHE K CZ  1 
ATOM   13909 N N   . LYS F 1 65  ? -23.04666 -39.22965 -9.84407  1.000 34.12416 ? 65  LYS K N   1 
ATOM   13910 C CA  . LYS F 1 65  ? -24.02599 -38.17668 -10.10856 1.000 35.02097 ? 65  LYS K CA  1 
ATOM   13911 C C   . LYS F 1 65  ? -25.27940 -38.74106 -10.76073 1.000 34.10440 ? 65  LYS K C   1 
ATOM   13912 O O   . LYS F 1 65  ? -26.39977 -38.35296 -10.39952 1.000 36.26534 ? 65  LYS K O   1 
ATOM   13913 C CB  . LYS F 1 65  ? -23.43027 -37.06797 -10.97957 1.000 32.71486 ? 65  LYS K CB  1 
ATOM   13914 C CG  . LYS F 1 65  ? -24.33678 -35.83813 -11.07140 1.000 36.30618 ? 65  LYS K CG  1 
ATOM   13915 C CD  . LYS F 1 65  ? -24.06109 -35.00284 -12.30929 1.000 37.23418 ? 65  LYS K CD  1 
ATOM   13916 C CE  . LYS F 1 65  ? -22.63523 -34.45584 -12.28281 1.000 42.46597 ? 65  LYS K CE  1 
ATOM   13917 N NZ  . LYS F 1 65  ? -22.33488 -33.52893 -13.41829 1.000 51.34278 ? 65  LYS K NZ  1 
ATOM   13918 N N   . ALA F 1 66  ? -25.11427 -39.67633 -11.70500 1.000 32.38055 ? 66  ALA K N   1 
ATOM   13919 C CA  . ALA F 1 66  ? -26.26839 -40.20965 -12.42787 1.000 33.22023 ? 66  ALA K CA  1 
ATOM   13920 C C   . ALA F 1 66  ? -27.18449 -41.00092 -11.50956 1.000 32.81349 ? 66  ALA K C   1 
ATOM   13921 O O   . ALA F 1 66  ? -28.40666 -40.99729 -11.69986 1.000 36.23774 ? 66  ALA K O   1 
ATOM   13922 C CB  . ALA F 1 66  ? -25.81049 -41.07658 -13.59484 1.000 30.22605 ? 66  ALA K CB  1 
ATOM   13923 N N   . PHE F 1 67  ? -26.61652 -41.65730 -10.49751 1.000 32.67065 ? 67  PHE K N   1 
ATOM   13924 C CA  . PHE F 1 67  ? -27.43533 -42.28363 -9.46814  1.000 33.36397 ? 67  PHE K CA  1 
ATOM   13925 C C   . PHE F 1 67  ? -28.22004 -41.23747 -8.67227  1.000 34.62136 ? 67  PHE K C   1 
ATOM   13926 O O   . PHE F 1 67  ? -29.40873 -41.42962 -8.38518  1.000 34.39895 ? 67  PHE K O   1 
ATOM   13927 C CB  . PHE F 1 67  ? -26.55639 -43.13353 -8.54176  1.000 33.62587 ? 67  PHE K CB  1 
ATOM   13928 C CG  . PHE F 1 67  ? -27.26714 -43.59251 -7.30935  1.000 34.31735 ? 67  PHE K CG  1 
ATOM   13929 C CD1 . PHE F 1 67  ? -28.04656 -44.73208 -7.33771  1.000 33.62425 ? 67  PHE K CD1 1 
ATOM   13930 C CD2 . PHE F 1 67  ? -27.18010 -42.86327 -6.12478  1.000 32.70584 ? 67  PHE K CD2 1 
ATOM   13931 C CE1 . PHE F 1 67  ? -28.72747 -45.14369 -6.20186  1.000 35.00603 ? 67  PHE K CE1 1 
ATOM   13932 C CE2 . PHE F 1 67  ? -27.85435 -43.25836 -4.99484  1.000 30.45983 ? 67  PHE K CE2 1 
ATOM   13933 C CZ  . PHE F 1 67  ? -28.63068 -44.40205 -5.02885  1.000 33.07729 ? 67  PHE K CZ  1 
ATOM   13934 N N   . ILE F 1 68  ? -27.56917 -40.12630 -8.29574  1.000 32.45644 ? 68  ILE K N   1 
ATOM   13935 C CA  . ILE F 1 68  ? -28.24770 -39.08378 -7.52426  1.000 34.48578 ? 68  ILE K CA  1 
ATOM   13936 C C   . ILE F 1 68  ? -29.49785 -38.60622 -8.25077  1.000 33.50742 ? 68  ILE K C   1 
ATOM   13937 O O   . ILE F 1 68  ? -30.54418 -38.35340 -7.63832  1.000 33.81707 ? 68  ILE K O   1 
ATOM   13938 C CB  . ILE F 1 68  ? -27.28511 -37.91579 -7.23620  1.000 33.16136 ? 68  ILE K CB  1 
ATOM   13939 C CG1 . ILE F 1 68  ? -26.31074 -38.28852 -6.12472  1.000 32.41530 ? 68  ILE K CG1 1 
ATOM   13940 C CG2 . ILE F 1 68  ? -28.05007 -36.66411 -6.84921  1.000 33.09595 ? 68  ILE K CG2 1 
ATOM   13941 C CD1 . ILE F 1 68  ? -25.11963 -37.34329 -6.00477  1.000 31.75630 ? 68  ILE K CD1 1 
ATOM   13942 N N   . GLU F 1 69  ? -29.41281 -38.50247 -9.56939  1.000 36.89822 ? 69  GLU K N   1 
ATOM   13943 C CA  . GLU F 1 69  ? -30.48982 -37.97858 -10.38931 1.000 34.90088 ? 69  GLU K CA  1 
ATOM   13944 C C   . GLU F 1 69  ? -31.46368 -39.05468 -10.84430 1.000 34.91891 ? 69  GLU K C   1 
ATOM   13945 O O   . GLU F 1 69  ? -32.52523 -38.71750 -11.37116 1.000 31.32769 ? 69  GLU K O   1 
ATOM   13946 C CB  . GLU F 1 69  ? -29.88697 -37.25576 -11.60328 1.000 33.86701 ? 69  GLU K CB  1 
ATOM   13947 C CG  . GLU F 1 69  ? -29.14174 -35.97844 -11.23148 1.000 36.20599 ? 69  GLU K CG  1 
ATOM   13948 C CD  . GLU F 1 69  ? -28.17033 -35.52190 -12.30455 1.000 41.69664 ? 69  GLU K CD  1 
ATOM   13949 O OE1 . GLU F 1 69  ? -27.90315 -36.31007 -13.23683 1.000 45.89669 ? 69  GLU K OE1 1 
ATOM   13950 O OE2 . GLU F 1 69  ? -27.64823 -34.38866 -12.20180 1.000 44.41087 ? 69  GLU K OE2 1 
ATOM   13951 N N   . SER F 1 70  ? -31.14142 -40.33623 -10.64384 1.000 37.40515 ? 70  SER K N   1 
ATOM   13952 C CA  . SER F 1 70  ? -32.00252 -41.41490 -11.12574 1.000 34.66416 ? 70  SER K CA  1 
ATOM   13953 C C   . SER F 1 70  ? -33.20010 -41.67590 -10.21940 1.000 36.30515 ? 70  SER K C   1 
ATOM   13954 O O   . SER F 1 70  ? -34.16669 -42.30645 -10.65961 1.000 37.25393 ? 70  SER K O   1 
ATOM   13955 C CB  . SER F 1 70  ? -31.20740 -42.71228 -11.26562 1.000 34.89419 ? 70  SER K CB  1 
ATOM   13956 O OG  . SER F 1 70  ? -31.09685 -43.35354 -9.99979  1.000 43.46243 ? 70  SER K OG  1 
ATOM   13957 N N   . ASP F 1 71  ? -33.15469 -41.21880 -8.97465  1.000 37.34168 ? 71  ASP K N   1 
ATOM   13958 C CA  . ASP F 1 71  ? -34.19008 -41.50105 -7.98059  1.000 36.48767 ? 71  ASP K CA  1 
ATOM   13959 C C   . ASP F 1 71  ? -34.70498 -40.18173 -7.43276  1.000 37.68580 ? 71  ASP K C   1 
ATOM   13960 O O   . ASP F 1 71  ? -33.97240 -39.49107 -6.69691  1.000 38.36261 ? 71  ASP K O   1 
ATOM   13961 C CB  . ASP F 1 71  ? -33.62860 -42.37498 -6.85733  1.000 36.70324 ? 71  ASP K CB  1 
ATOM   13962 C CG  . ASP F 1 71  ? -34.68710 -42.80363 -5.83949  1.000 39.57024 ? 71  ASP K CG  1 
ATOM   13963 O OD1 . ASP F 1 71  ? -35.65425 -42.05586 -5.58659  1.000 39.13518 ? 71  ASP K OD1 1 
ATOM   13964 O OD2 . ASP F 1 71  ? -34.52809 -43.90394 -5.26013  1.000 42.82317 ? 71  ASP K OD2 1 
ATOM   13965 N N   . PRO F 1 72  ? -35.95012 -39.80480 -7.72578  1.000 36.77926 ? 72  PRO K N   1 
ATOM   13966 C CA  . PRO F 1 72  ? -36.42740 -38.47144 -7.32135  1.000 36.24382 ? 72  PRO K CA  1 
ATOM   13967 C C   . PRO F 1 72  ? -36.28496 -38.18626 -5.83807  1.000 35.63152 ? 72  PRO K C   1 
ATOM   13968 O O   . PRO F 1 72  ? -36.21936 -37.01140 -5.45535  1.000 34.83131 ? 72  PRO K O   1 
ATOM   13969 C CB  . PRO F 1 72  ? -37.90179 -38.47862 -7.76149  1.000 33.43010 ? 72  PRO K CB  1 
ATOM   13970 C CG  . PRO F 1 72  ? -38.23306 -39.93514 -7.97417  1.000 33.91610 ? 72  PRO K CG  1 
ATOM   13971 C CD  . PRO F 1 72  ? -36.97544 -40.55856 -8.46276  1.000 30.38566 ? 72  PRO K CD  1 
ATOM   13972 N N   . VAL F 1 73  ? -36.22135 -39.21393 -4.99403  1.000 37.41704 ? 73  VAL K N   1 
ATOM   13973 C CA  . VAL F 1 73  ? -36.13266 -38.99380 -3.55506  1.000 37.10654 ? 73  VAL K CA  1 
ATOM   13974 C C   . VAL F 1 73  ? -34.68486 -38.85469 -3.08888  1.000 35.65613 ? 73  VAL K C   1 
ATOM   13975 O O   . VAL F 1 73  ? -34.42030 -38.15717 -2.10444  1.000 35.71006 ? 73  VAL K O   1 
ATOM   13976 C CB  . VAL F 1 73  ? -36.85179 -40.13019 -2.80770  1.000 43.51775 ? 73  VAL K CB  1 
ATOM   13977 C CG1 . VAL F 1 73  ? -37.14032 -39.73147 -1.35053  1.000 36.75908 ? 73  VAL K CG1 1 
ATOM   13978 C CG2 . VAL F 1 73  ? -38.13172 -40.53259 -3.55960  1.000 41.67034 ? 73  VAL K CG2 1 
ATOM   13979 N N   . VAL F 1 74  ? -33.74551 -39.51971 -3.76569  1.000 34.46113 ? 74  VAL K N   1 
ATOM   13980 C CA  . VAL F 1 74  ? -32.33022 -39.27410 -3.51350  1.000 34.92867 ? 74  VAL K CA  1 
ATOM   13981 C C   . VAL F 1 74  ? -31.94948 -37.87910 -4.00087  1.000 37.92024 ? 74  VAL K C   1 
ATOM   13982 O O   . VAL F 1 74  ? -31.25146 -37.12341 -3.30554  1.000 35.15785 ? 74  VAL K O   1 
ATOM   13983 C CB  . VAL F 1 74  ? -31.48092 -40.36789 -4.18636  1.000 34.34752 ? 74  VAL K CB  1 
ATOM   13984 C CG1 . VAL F 1 74  ? -29.99142 -40.04003 -4.09706  1.000 28.76841 ? 74  VAL K CG1 1 
ATOM   13985 C CG2 . VAL F 1 74  ? -31.79660 -41.72740 -3.58037  1.000 31.82623 ? 74  VAL K CG2 1 
ATOM   13986 N N   . HIS F 1 75  ? -32.43935 -37.50591 -5.18952  1.000 38.62460 ? 75  HIS K N   1 
ATOM   13987 C CA  . HIS F 1 75  ? -32.19655 -36.17170 -5.73212  1.000 38.75864 ? 75  HIS K CA  1 
ATOM   13988 C C   . HIS F 1 75  ? -32.73277 -35.06817 -4.81071  1.000 37.86014 ? 75  HIS K C   1 
ATOM   13989 O O   . HIS F 1 75  ? -32.04692 -34.06575 -4.56603  1.000 37.53816 ? 75  HIS K O   1 
ATOM   13990 C CB  . HIS F 1 75  ? -32.80966 -36.08077 -7.13202  1.000 37.90838 ? 75  HIS K CB  1 
ATOM   13991 C CG  . HIS F 1 75  ? -32.53088 -34.78551 -7.83370  1.000 41.99560 ? 75  HIS K CG  1 
ATOM   13992 N ND1 . HIS F 1 75  ? -33.53082 -33.92384 -8.23246  1.000 40.90437 ? 75  HIS K ND1 1 
ATOM   13993 C CD2 . HIS F 1 75  ? -31.36181 -34.19041 -8.17767  1.000 43.06064 ? 75  HIS K CD2 1 
ATOM   13994 C CE1 . HIS F 1 75  ? -32.99142 -32.86433 -8.80909  1.000 45.58075 ? 75  HIS K CE1 1 
ATOM   13995 N NE2 . HIS F 1 75  ? -31.67690 -32.99837 -8.78540  1.000 44.21320 ? 75  HIS K NE2 1 
ATOM   13996 N N   . GLN F 1 76  ? -33.95092 -35.22663 -4.28427  1.000 34.96066 ? 76  GLN K N   1 
ATOM   13997 C CA  . GLN F 1 76  ? -34.44175 -34.23861 -3.32477  1.000 35.93111 ? 76  GLN K CA  1 
ATOM   13998 C C   . GLN F 1 76  ? -33.57714 -34.21828 -2.06141  1.000 37.30388 ? 76  GLN K C   1 
ATOM   13999 O O   . GLN F 1 76  ? -33.29865 -33.14381 -1.50709  1.000 33.77221 ? 76  GLN K O   1 
ATOM   14000 C CB  . GLN F 1 76  ? -35.91262 -34.50241 -2.97537  1.000 30.39367 ? 76  GLN K CB  1 
ATOM   14001 C CG  . GLN F 1 76  ? -36.61234 -33.31768 -2.28780  1.000 29.97210 ? 76  GLN K CG  1 
ATOM   14002 C CD  . GLN F 1 76  ? -36.45027 -32.02159 -3.07801  1.000 32.67100 ? 76  GLN K CD  1 
ATOM   14003 O OE1 . GLN F 1 76  ? -36.93539 -31.90550 -4.20299  1.000 30.29632 ? 76  GLN K OE1 1 
ATOM   14004 N NE2 . GLN F 1 76  ? -35.75618 -31.04558 -2.49400  1.000 37.13778 ? 76  GLN K NE2 1 
ATOM   14005 N N   . GLU F 1 77  ? -33.13287 -35.39402 -1.60030  1.000 35.66967 ? 77  GLU K N   1 
ATOM   14006 C CA  . GLU F 1 77  ? -32.23246 -35.43406 -0.45583  1.000 34.58576 ? 77  GLU K CA  1 
ATOM   14007 C C   . GLU F 1 77  ? -30.96347 -34.64579 -0.73340  1.000 34.32785 ? 77  GLU K C   1 
ATOM   14008 O O   . GLU F 1 77  ? -30.48956 -33.89557 0.12722   1.000 33.85081 ? 77  GLU K O   1 
ATOM   14009 C CB  . GLU F 1 77  ? -31.90033 -36.87950 -0.09695  1.000 34.24921 ? 77  GLU K CB  1 
ATOM   14010 C CG  . GLU F 1 77  ? -32.82060 -37.45204 0.96440   1.000 32.23627 ? 77  GLU K CG  1 
ATOM   14011 C CD  . GLU F 1 77  ? -32.99850 -38.94721 0.86070   1.000 32.34013 ? 77  GLU K CD  1 
ATOM   14012 O OE1 . GLU F 1 77  ? -32.14309 -39.63145 0.25561   1.000 31.31939 ? 77  GLU K OE1 1 
ATOM   14013 O OE2 . GLU F 1 77  ? -34.00005 -39.44104 1.40738   1.000 34.92511 ? 77  GLU K OE2 1 
ATOM   14014 N N   . PHE F 1 78  ? -30.42090 -34.77241 -1.94579  1.000 35.15724 ? 78  PHE K N   1 
ATOM   14015 C CA  . PHE F 1 78  ? -29.19095 -34.07720 -2.31390  1.000 34.93603 ? 78  PHE K CA  1 
ATOM   14016 C C   . PHE F 1 78  ? -29.42035 -32.61239 -2.66696  1.000 35.28789 ? 78  PHE K C   1 
ATOM   14017 O O   . PHE F 1 78  ? -28.44535 -31.89833 -2.93051  1.000 33.37186 ? 78  PHE K O   1 
ATOM   14018 C CB  . PHE F 1 78  ? -28.50010 -34.80958 -3.47150  1.000 33.58326 ? 78  PHE K CB  1 
ATOM   14019 C CG  . PHE F 1 78  ? -27.50896 -35.86259 -3.01946  1.000 32.13181 ? 78  PHE K CG  1 
ATOM   14020 C CD1 . PHE F 1 78  ? -26.18751 -35.52120 -2.72654  1.000 30.59186 ? 78  PHE K CD1 1 
ATOM   14021 C CD2 . PHE F 1 78  ? -27.91109 -37.18974 -2.86911  1.000 28.71870 ? 78  PHE K CD2 1 
ATOM   14022 C CE1 . PHE F 1 78  ? -25.27356 -36.48626 -2.30312  1.000 26.81290 ? 78  PHE K CE1 1 
ATOM   14023 C CE2 . PHE F 1 78  ? -27.01859 -38.15568 -2.45147  1.000 30.75244 ? 78  PHE K CE2 1 
ATOM   14024 C CZ  . PHE F 1 78  ? -25.69024 -37.80082 -2.15566  1.000 33.22494 ? 78  PHE K CZ  1 
ATOM   14025 N N   . ILE F 1 79  ? -30.67735 -32.16827 -2.70798  1.000 36.84149 ? 79  ILE K N   1 
ATOM   14026 C CA  . ILE F 1 79  ? -31.01337 -30.74778 -2.65705  1.000 35.00103 ? 79  ILE K CA  1 
ATOM   14027 C C   . ILE F 1 79  ? -31.11170 -30.26294 -1.21789  1.000 37.70440 ? 79  ILE K C   1 
ATOM   14028 O O   . ILE F 1 79  ? -30.48336 -29.26804 -0.83831  1.000 39.40453 ? 79  ILE K O   1 
ATOM   14029 C CB  . ILE F 1 79  ? -32.33781 -30.47701 -3.40619  1.000 39.80397 ? 79  ILE K CB  1 
ATOM   14030 C CG1 . ILE F 1 79  ? -32.26819 -30.92127 -4.88006  1.000 38.07012 ? 79  ILE K CG1 1 
ATOM   14031 C CG2 . ILE F 1 79  ? -32.75802 -29.01653 -3.22302  1.000 33.19754 ? 79  ILE K CG2 1 
ATOM   14032 C CD1 . ILE F 1 79  ? -31.31442 -30.12162 -5.74387  1.000 44.22700 ? 79  ILE K CD1 1 
ATOM   14033 N N   . ASP F 1 80  ? -31.88211 -30.98869 -0.39791  1.000 35.20298 ? 80  ASP K N   1 
ATOM   14034 C CA  . ASP F 1 80  ? -32.24895 -30.51462 0.93283   1.000 35.25752 ? 80  ASP K CA  1 
ATOM   14035 C C   . ASP F 1 80  ? -31.05922 -30.47156 1.89316   1.000 36.20301 ? 80  ASP K C   1 
ATOM   14036 O O   . ASP F 1 80  ? -31.02352 -29.62462 2.78940   1.000 39.67324 ? 80  ASP K O   1 
ATOM   14037 C CB  . ASP F 1 80  ? -33.36343 -31.41060 1.48459   1.000 34.61640 ? 80  ASP K CB  1 
ATOM   14038 C CG  . ASP F 1 80  ? -34.68715 -31.19704 0.77925   1.000 38.94241 ? 80  ASP K CG  1 
ATOM   14039 O OD1 . ASP F 1 80  ? -34.81108 -30.23233 -0.01165  1.000 41.03379 ? 80  ASP K OD1 1 
ATOM   14040 O OD2 . ASP F 1 80  ? -35.58829 -32.03124 0.97632   1.000 42.77523 ? 80  ASP K OD2 1 
ATOM   14041 N N   . MET F 1 81  ? -30.08381 -31.36552 1.73475   1.000 34.39945 ? 81  MET K N   1 
ATOM   14042 C CA  . MET F 1 81  ? -28.94426 -31.37591 2.64364   1.000 36.90196 ? 81  MET K CA  1 
ATOM   14043 C C   . MET F 1 81  ? -28.06518 -30.13884 2.49137   1.000 40.50322 ? 81  MET K C   1 
ATOM   14044 O O   . MET F 1 81  ? -27.20498 -29.89619 3.35064   1.000 39.29172 ? 81  MET K O   1 
ATOM   14045 C CB  . MET F 1 81  ? -28.09635 -32.63042 2.41157   1.000 34.57689 ? 81  MET K CB  1 
ATOM   14046 C CG  . MET F 1 81  ? -27.56754 -32.70362 0.99769   1.000 34.77978 ? 81  MET K CG  1 
ATOM   14047 S SD  . MET F 1 81  ? -26.35673 -33.99580 0.78525   1.000 34.49436 ? 81  MET K SD  1 
ATOM   14048 C CE  . MET F 1 81  ? -27.31823 -35.46882 1.14933   1.000 30.45298 ? 81  MET K CE  1 
ATOM   14049 N N   . PHE F 1 82  ? -28.24027 -29.37219 1.41390   1.000 36.96468 ? 82  PHE K N   1 
ATOM   14050 C CA  . PHE F 1 82  ? -27.43714 -28.18543 1.15620   1.000 37.51849 ? 82  PHE K CA  1 
ATOM   14051 C C   . PHE F 1 82  ? -28.13609 -26.89917 1.59599   1.000 40.82469 ? 82  PHE K C   1 
ATOM   14052 O O   . PHE F 1 82  ? -27.63650 -25.80263 1.31524   1.000 38.48937 ? 82  PHE K O   1 
ATOM   14053 C CB  . PHE F 1 82  ? -27.08186 -28.10189 -0.32913  1.000 34.56206 ? 82  PHE K CB  1 
ATOM   14054 C CG  . PHE F 1 82  ? -26.02981 -29.07792 -0.76845  1.000 33.61041 ? 82  PHE K CG  1 
ATOM   14055 C CD1 . PHE F 1 82  ? -24.69440 -28.82766 -0.53045  1.000 33.57030 ? 82  PHE K CD1 1 
ATOM   14056 C CD2 . PHE F 1 82  ? -26.37715 -30.21801 -1.47449  1.000 33.69956 ? 82  PHE K CD2 1 
ATOM   14057 C CE1 . PHE F 1 82  ? -23.71204 -29.71588 -0.96983  1.000 34.82260 ? 82  PHE K CE1 1 
ATOM   14058 C CE2 . PHE F 1 82  ? -25.41306 -31.10741 -1.91625  1.000 33.02083 ? 82  PHE K CE2 1 
ATOM   14059 C CZ  . PHE F 1 82  ? -24.07448 -30.86061 -1.65790  1.000 33.49851 ? 82  PHE K CZ  1 
ATOM   14060 N N   . GLU F 1 83  ? -29.27584 -27.00956 2.27524   1.000 40.70184 ? 83  GLU K N   1 
ATOM   14061 C CA  . GLU F 1 83  ? -30.03437 -25.83106 2.66668   1.000 41.64078 ? 83  GLU K CA  1 
ATOM   14062 C C   . GLU F 1 83  ? -29.23392 -24.97256 3.64194   1.000 42.89197 ? 83  GLU K C   1 
ATOM   14063 O O   . GLU F 1 83  ? -28.61176 -25.47919 4.58046   1.000 40.04032 ? 83  GLU K O   1 
ATOM   14064 C CB  . GLU F 1 83  ? -31.36177 -26.25495 3.29623   1.000 43.14997 ? 83  GLU K CB  1 
ATOM   14065 C CG  . GLU F 1 83  ? -32.07971 -25.18475 4.11211   1.000 45.19337 ? 83  GLU K CG  1 
ATOM   14066 C CD  . GLU F 1 83  ? -32.68326 -24.08794 3.23212   1.000 53.03388 ? 83  GLU K CD  1 
ATOM   14067 O OE1 . GLU F 1 83  ? -33.33721 -24.43607 2.22362   1.000 54.12190 ? 83  GLU K OE1 1 
ATOM   14068 O OE2 . GLU F 1 83  ? -32.53427 -22.88307 3.55607   1.000 51.47615 ? 83  GLU K OE2 1 
ATOM   14069 N N   . GLY F 1 84  ? -29.24786 -23.66139 3.40616   1.000 43.75793 ? 84  GLY K N   1 
ATOM   14070 C CA  . GLY F 1 84  ? -28.59325 -22.70863 4.26819   1.000 35.80798 ? 84  GLY K CA  1 
ATOM   14071 C C   . GLY F 1 84  ? -27.11558 -22.53048 4.01573   1.000 44.22269 ? 84  GLY K C   1 
ATOM   14072 O O   . GLY F 1 84  ? -26.49679 -21.66421 4.65335   1.000 49.23677 ? 84  GLY K O   1 
ATOM   14073 N N   . ILE F 1 85  ? -26.52907 -23.30052 3.09782   1.000 42.07196 ? 85  ILE K N   1 
ATOM   14074 C CA  . ILE F 1 85  ? -25.07784 -23.37412 2.95626   1.000 38.65486 ? 85  ILE K CA  1 
ATOM   14075 C C   . ILE F 1 85  ? -24.61545 -22.28651 1.99965   1.000 37.79724 ? 85  ILE K C   1 
ATOM   14076 O O   . ILE F 1 85  ? -25.22440 -22.07354 0.94182   1.000 36.73247 ? 85  ILE K O   1 
ATOM   14077 C CB  . ILE F 1 85  ? -24.63982 -24.77309 2.48450   1.000 38.30685 ? 85  ILE K CB  1 
ATOM   14078 C CG1 . ILE F 1 85  ? -24.83079 -25.78099 3.62152   1.000 37.94142 ? 85  ILE K CG1 1 
ATOM   14079 C CG2 . ILE F 1 85  ? -23.18841 -24.76932 2.03363   1.000 35.90906 ? 85  ILE K CG2 1 
ATOM   14080 C CD1 . ILE F 1 85  ? -24.09731 -27.06547 3.44127   1.000 37.26992 ? 85  ILE K CD1 1 
ATOM   14081 N N   . GLN F 1 86  ? -23.55056 -21.57827 2.38456   1.000 39.13656 ? 86  GLN K N   1 
ATOM   14082 C CA  . GLN F 1 86  ? -23.09945 -20.41713 1.63786   1.000 37.84223 ? 86  GLN K CA  1 
ATOM   14083 C C   . GLN F 1 86  ? -21.69532 -20.59123 1.08930   1.000 38.32193 ? 86  GLN K C   1 
ATOM   14084 O O   . GLN F 1 86  ? -21.21053 -19.70977 0.36647   1.000 40.53770 ? 86  GLN K O   1 
ATOM   14085 C CB  . GLN F 1 86  ? -23.17230 -19.15229 2.51038   1.000 34.61751 ? 86  GLN K CB  1 
ATOM   14086 C CG  . GLN F 1 86  ? -24.59024 -18.81905 3.00443   1.000 36.76544 ? 86  GLN K CG  1 
ATOM   14087 C CD  . GLN F 1 86  ? -25.59037 -18.53797 1.87539   1.000 40.02471 ? 86  GLN K CD  1 
ATOM   14088 O OE1 . GLN F 1 86  ? -25.21130 -18.19514 0.74342   1.000 40.22064 ? 86  GLN K OE1 1 
ATOM   14089 N NE2 . GLN F 1 86  ? -26.88026 -18.67303 2.18921   1.000 42.89431 ? 86  GLN K NE2 1 
ATOM   14090 N N   . ASP F 1 87  ? -21.03285 -21.69340 1.40145   1.000 37.20769 ? 87  ASP K N   1 
ATOM   14091 C CA  . ASP F 1 87  ? -19.69363 -21.97656 0.91948   1.000 36.27900 ? 87  ASP K CA  1 
ATOM   14092 C C   . ASP F 1 87  ? -19.75170 -23.20839 0.02126   1.000 38.22511 ? 87  ASP K C   1 
ATOM   14093 O O   . ASP F 1 87  ? -20.80633 -23.81641 -0.17142  1.000 39.06368 ? 87  ASP K O   1 
ATOM   14094 C CB  . ASP F 1 87  ? -18.72604 -22.17059 2.09861   1.000 36.35833 ? 87  ASP K CB  1 
ATOM   14095 C CG  . ASP F 1 87  ? -19.16226 -23.28254 3.04818   1.000 39.56364 ? 87  ASP K CG  1 
ATOM   14096 O OD1 . ASP F 1 87  ? -20.37618 -23.44450 3.28768   1.000 44.01425 ? 87  ASP K OD1 1 
ATOM   14097 O OD2 . ASP F 1 87  ? -18.28330 -23.96520 3.60889   1.000 47.52427 ? 87  ASP K OD2 1 
ATOM   14098 N N   . SER F 1 88  ? -18.59900 -23.58281 -0.52221  1.000 38.35305 ? 88  SER K N   1 
ATOM   14099 C CA  . SER F 1 88  ? -18.52652 -24.78428 -1.34040  1.000 35.11379 ? 88  SER K CA  1 
ATOM   14100 C C   . SER F 1 88  ? -18.21828 -25.99479 -0.46533  1.000 31.87470 ? 88  SER K C   1 
ATOM   14101 O O   . SER F 1 88  ? -17.39317 -25.90148 0.44465   1.000 32.11751 ? 88  SER K O   1 
ATOM   14102 C CB  . SER F 1 88  ? -17.45051 -24.62491 -2.39748  1.000 35.33681 ? 88  SER K CB  1 
ATOM   14103 O OG  . SER F 1 88  ? -17.80008 -23.57177 -3.27584  1.000 35.59801 ? 88  SER K OG  1 
ATOM   14104 N N   . PRO F 1 89  ? -18.87154 -27.14488 -0.68436  1.000 33.62247 ? 89  PRO K N   1 
ATOM   14105 C CA  . PRO F 1 89  ? -19.87753 -27.44530 -1.72099  1.000 34.23804 ? 89  PRO K CA  1 
ATOM   14106 C C   . PRO F 1 89  ? -21.26773 -26.89745 -1.38958  1.000 31.09413 ? 89  PRO K C   1 
ATOM   14107 O O   . PRO F 1 89  ? -21.74189 -27.09370 -0.28691  1.000 33.11949 ? 89  PRO K O   1 
ATOM   14108 C CB  . PRO F 1 89  ? -19.86715 -28.98036 -1.74897  1.000 31.30109 ? 89  PRO K CB  1 
ATOM   14109 C CG  . PRO F 1 89  ? -19.63139 -29.35063 -0.29127  1.000 27.42616 ? 89  PRO K CG  1 
ATOM   14110 C CD  . PRO F 1 89  ? -18.65709 -28.29866 0.21516   1.000 30.69805 ? 89  PRO K CD  1 
ATOM   14111 N N   . ARG F 1 90  ? -21.96354 -26.22384 -2.30194  1.000 32.50626 ? 90  ARG K N   1 
ATOM   14112 C CA  . ARG F 1 90  ? -23.30080 -25.70651 -2.02164  1.000 32.03519 ? 90  ARG K CA  1 
ATOM   14113 C C   . ARG F 1 90  ? -24.39504 -26.44752 -2.78136  1.000 31.74076 ? 90  ARG K C   1 
ATOM   14114 O O   . ARG F 1 90  ? -25.58453 -26.13148 -2.60639  1.000 34.66452 ? 90  ARG K O   1 
ATOM   14115 C CB  . ARG F 1 90  ? -23.36817 -24.20132 -2.33099  1.000 30.02884 ? 90  ARG K CB  1 
ATOM   14116 C CG  . ARG F 1 90  ? -23.42651 -23.88450 -3.80643  1.000 32.43782 ? 90  ARG K CG  1 
ATOM   14117 C CD  . ARG F 1 90  ? -22.84939 -22.52219 -4.13842  1.000 32.56442 ? 90  ARG K CD  1 
ATOM   14118 N NE  . ARG F 1 90  ? -21.43307 -22.39281 -3.81858  1.000 33.68031 ? 90  ARG K NE  1 
ATOM   14119 C CZ  . ARG F 1 90  ? -20.90042 -21.33778 -3.21741  1.000 34.24445 ? 90  ARG K CZ  1 
ATOM   14120 N NH1 . ARG F 1 90  ? -21.64901 -20.33330 -2.79913  1.000 34.39153 ? 90  ARG K NH1 1 
ATOM   14121 N NH2 . ARG F 1 90  ? -19.58450 -21.28491 -3.03850  1.000 31.51660 ? 90  ARG K NH2 1 
ATOM   14122 N N   . ASN F 1 91  ? -24.02705 -27.42136 -3.61370  1.000 29.52699 ? 91  ASN K N   1 
ATOM   14123 C CA  . ASN F 1 91  ? -24.97375 -28.28284 -4.30671  1.000 30.85797 ? 91  ASN K CA  1 
ATOM   14124 C C   . ASN F 1 91  ? -24.22826 -29.51825 -4.79121  1.000 32.02228 ? 91  ASN K C   1 
ATOM   14125 O O   . ASN F 1 91  ? -22.99913 -29.51036 -4.91514  1.000 33.51481 ? 91  ASN K O   1 
ATOM   14126 C CB  . ASN F 1 91  ? -25.65151 -27.55827 -5.47769  1.000 33.14895 ? 91  ASN K CB  1 
ATOM   14127 C CG  . ASN F 1 91  ? -24.65762 -26.93544 -6.43811  1.000 31.19649 ? 91  ASN K CG  1 
ATOM   14128 O OD1 . ASN F 1 91  ? -23.85614 -27.62757 -7.06868  1.000 31.48793 ? 91  ASN K OD1 1 
ATOM   14129 N ND2 . ASN F 1 91  ? -24.70953 -25.61849 -6.55640  1.000 31.75079 ? 91  ASN K ND2 1 
ATOM   14130 N N   . TYR F 1 92  ? -24.98718 -30.57779 -5.09103  1.000 31.34982 ? 92  TYR K N   1 
ATOM   14131 C CA  . TYR F 1 92  ? -24.34882 -31.86144 -5.37078  1.000 31.26514 ? 92  TYR K CA  1 
ATOM   14132 C C   . TYR F 1 92  ? -23.50020 -31.82063 -6.63918  1.000 30.74752 ? 92  TYR K C   1 
ATOM   14133 O O   . TYR F 1 92  ? -22.51998 -32.57092 -6.74600  1.000 29.91041 ? 92  TYR K O   1 
ATOM   14134 C CB  . TYR F 1 92  ? -25.40140 -32.97714 -5.43209  1.000 31.40101 ? 92  TYR K CB  1 
ATOM   14135 C CG  . TYR F 1 92  ? -26.29197 -32.98626 -6.65531  1.000 31.85121 ? 92  TYR K CG  1 
ATOM   14136 C CD1 . TYR F 1 92  ? -25.91384 -33.64933 -7.81531  1.000 34.12075 ? 92  TYR K CD1 1 
ATOM   14137 C CD2 . TYR F 1 92  ? -27.51433 -32.35497 -6.63967  1.000 33.09946 ? 92  TYR K CD2 1 
ATOM   14138 C CE1 . TYR F 1 92  ? -26.72612 -33.66456 -8.93385  1.000 34.68838 ? 92  TYR K CE1 1 
ATOM   14139 C CE2 . TYR F 1 92  ? -28.33461 -32.36053 -7.74987  1.000 38.23704 ? 92  TYR K CE2 1 
ATOM   14140 C CZ  . TYR F 1 92  ? -27.93639 -33.01964 -8.89474  1.000 38.65216 ? 92  TYR K CZ  1 
ATOM   14141 O OH  . TYR F 1 92  ? -28.76393 -33.03952 -9.99461  1.000 40.45909 ? 92  TYR K OH  1 
ATOM   14142 N N   . GLN F 1 93  ? -23.84370 -30.95452 -7.59874  1.000 31.46015 ? 93  GLN K N   1 
ATOM   14143 C CA  . GLN F 1 93  ? -22.96541 -30.74939 -8.74932  1.000 32.27416 ? 93  GLN K CA  1 
ATOM   14144 C C   . GLN F 1 93  ? -21.59776 -30.26079 -8.30310  1.000 32.44151 ? 93  GLN K C   1 
ATOM   14145 O O   . GLN F 1 93  ? -20.56905 -30.77744 -8.75627  1.000 33.45150 ? 93  GLN K O   1 
ATOM   14146 C CB  . GLN F 1 93  ? -23.57601 -29.75594 -9.73679  1.000 32.53628 ? 93  GLN K CB  1 
ATOM   14147 C CG  . GLN F 1 93  ? -24.83139 -30.24596 -10.42426 1.000 36.81671 ? 93  GLN K CG  1 
ATOM   14148 C CD  . GLN F 1 93  ? -26.10579 -29.78643 -9.72407  1.000 40.50827 ? 93  GLN K CD  1 
ATOM   14149 O OE1 . GLN F 1 93  ? -26.15269 -29.63297 -8.49456  1.000 39.04102 ? 93  GLN K OE1 1 
ATOM   14150 N NE2 . GLN F 1 93  ? -27.15601 -29.58114 -10.50761 1.000 50.38528 ? 93  GLN K NE2 1 
ATOM   14151 N N   . GLU F 1 94  ? -21.56814 -29.27432 -7.40229  1.000 31.09977 ? 94  GLU K N   1 
ATOM   14152 C CA  . GLU F 1 94  ? -20.29459 -28.77846 -6.88634  1.000 34.49434 ? 94  GLU K CA  1 
ATOM   14153 C C   . GLU F 1 94  ? -19.59743 -29.83401 -6.03330  1.000 32.84090 ? 94  GLU K C   1 
ATOM   14154 O O   . GLU F 1 94  ? -18.36455 -29.95207 -6.04616  1.000 33.14046 ? 94  GLU K O   1 
ATOM   14155 C CB  . GLU F 1 94  ? -20.52349 -27.50254 -6.07682  1.000 33.59782 ? 94  GLU K CB  1 
ATOM   14156 C CG  . GLU F 1 94  ? -19.39377 -26.51036 -6.15647  1.000 33.05351 ? 94  GLU K CG  1 
ATOM   14157 C CD  . GLU F 1 94  ? -19.58201 -25.39525 -5.16458  1.000 37.76140 ? 94  GLU K CD  1 
ATOM   14158 O OE1 . GLU F 1 94  ? -20.46271 -25.55727 -4.29643  1.000 37.40683 ? 94  GLU K OE1 1 
ATOM   14159 O OE2 . GLU F 1 94  ? -18.83622 -24.38953 -5.21148  1.000 38.67542 ? 94  GLU K OE2 1 
ATOM   14160 N N   . LEU F 1 95  ? -20.37386 -30.60177 -5.27828  1.000 30.94627 ? 95  LEU K N   1 
ATOM   14161 C CA  . LEU F 1 95  ? -19.80312 -31.71356 -4.53569  1.000 30.71184 ? 95  LEU K CA  1 
ATOM   14162 C C   . LEU F 1 95  ? -19.10919 -32.70986 -5.46093  1.000 28.61709 ? 95  LEU K C   1 
ATOM   14163 O O   . LEU F 1 95  ? -18.06940 -33.27406 -5.10536  1.000 30.39887 ? 95  LEU K O   1 
ATOM   14164 C CB  . LEU F 1 95  ? -20.89296 -32.39814 -3.72248  1.000 26.51426 ? 95  LEU K CB  1 
ATOM   14165 C CG  . LEU F 1 95  ? -20.37488 -33.52701 -2.84889  1.000 26.96538 ? 95  LEU K CG  1 
ATOM   14166 C CD1 . LEU F 1 95  ? -19.68743 -32.93450 -1.63923  1.000 23.57740 ? 95  LEU K CD1 1 
ATOM   14167 C CD2 . LEU F 1 95  ? -21.53823 -34.43476 -2.46396  1.000 26.45498 ? 95  LEU K CD2 1 
ATOM   14168 N N   . CYS F 1 96  ? -19.65974 -32.94146 -6.65085  1.000 28.17657 ? 96  CYS K N   1 
ATOM   14169 C CA  . CYS F 1 96  ? -19.02112 -33.89948 -7.54706  1.000 30.09917 ? 96  CYS K CA  1 
ATOM   14170 C C   . CYS F 1 96  ? -17.71049 -33.34965 -8.08022  1.000 32.97234 ? 96  CYS K C   1 
ATOM   14171 O O   . CYS F 1 96  ? -16.70801 -34.07047 -8.13742  1.000 34.76861 ? 96  CYS K O   1 
ATOM   14172 C CB  . CYS F 1 96  ? -19.95494 -34.26374 -8.69774  1.000 32.12081 ? 96  CYS K CB  1 
ATOM   14173 S SG  . CYS F 1 96  ? -21.31866 -35.28853 -8.21167  1.000 29.59159 ? 96  CYS K SG  1 
ATOM   14174 N N   . ASN F 1 97  ? -17.69079 -32.06108 -8.43779  1.000 33.50837 ? 97  ASN K N   1 
ATOM   14175 C CA  . ASN F 1 97  ? -16.47969 -31.45637 -8.97135  1.000 33.12040 ? 97  ASN K CA  1 
ATOM   14176 C C   . ASN F 1 97  ? -15.38150 -31.40314 -7.92037  1.000 35.55865 ? 97  ASN K C   1 
ATOM   14177 O O   . ASN F 1 97  ? -14.19325 -31.47921 -8.25852  1.000 36.97207 ? 97  ASN K O   1 
ATOM   14178 C CB  . ASN F 1 97  ? -16.78355 -30.05508 -9.49826  1.000 31.32000 ? 97  ASN K CB  1 
ATOM   14179 C CG  . ASN F 1 97  ? -17.93985 -30.04475 -10.48165 1.000 38.75041 ? 97  ASN K CG  1 
ATOM   14180 O OD1 . ASN F 1 97  ? -18.34207 -31.08848 -11.00281 1.000 40.79761 ? 97  ASN K OD1 1 
ATOM   14181 N ND2 . ASN F 1 97  ? -18.49766 -28.86607 -10.72557 1.000 40.39693 ? 97  ASN K ND2 1 
ATOM   14182 N N   . MET F 1 98  ? -15.75352 -31.27284 -6.64601  1.000 32.37618 ? 98  MET K N   1 
ATOM   14183 C CA  . MET F 1 98  ? -14.74024 -31.25868 -5.60518  1.000 33.42915 ? 98  MET K CA  1 
ATOM   14184 C C   . MET F 1 98  ? -14.22722 -32.66257 -5.28953  1.000 34.99745 ? 98  MET K C   1 
ATOM   14185 O O   . MET F 1 98  ? -13.04330 -32.82197 -4.94964  1.000 34.70212 ? 98  MET K O   1 
ATOM   14186 C CB  . MET F 1 98  ? -15.27847 -30.57548 -4.35103  1.000 32.73905 ? 98  MET K CB  1 
ATOM   14187 C CG  . MET F 1 98  ? -15.32041 -29.07042 -4.47823  1.000 30.81976 ? 98  MET K CG  1 
ATOM   14188 S SD  . MET F 1 98  ? -16.30819 -28.24748 -3.22076  1.000 32.34943 ? 98  MET K SD  1 
ATOM   14189 C CE  . MET F 1 98  ? -15.15326 -28.22879 -1.85278  1.000 29.26734 ? 98  MET K CE  1 
ATOM   14190 N N   . PHE F 1 99  ? -15.08919 -33.68364 -5.40068  1.000 33.87151 ? 99  PHE K N   1 
ATOM   14191 C CA  . PHE F 1 99  ? -14.60533 -35.06031 -5.35589  1.000 32.08296 ? 99  PHE K CA  1 
ATOM   14192 C C   . PHE F 1 99  ? -13.55052 -35.28265 -6.42097  1.000 32.03287 ? 99  PHE K C   1 
ATOM   14193 O O   . PHE F 1 99  ? -12.54330 -35.96641 -6.18963  1.000 31.11468 ? 99  PHE K O   1 
ATOM   14194 C CB  . PHE F 1 99  ? -15.75142 -36.05520 -5.55996  1.000 29.53207 ? 99  PHE K CB  1 
ATOM   14195 C CG  . PHE F 1 99  ? -16.59294 -36.28139 -4.34102  1.000 31.25617 ? 99  PHE K CG  1 
ATOM   14196 C CD1 . PHE F 1 99  ? -16.27228 -35.66279 -3.13729  1.000 30.98180 ? 99  PHE K CD1 1 
ATOM   14197 C CD2 . PHE F 1 99  ? -17.71551 -37.09798 -4.39988  1.000 28.41953 ? 99  PHE K CD2 1 
ATOM   14198 C CE1 . PHE F 1 99  ? -17.05137 -35.85511 -2.00876  1.000 30.36659 ? 99  PHE K CE1 1 
ATOM   14199 C CE2 . PHE F 1 99  ? -18.50141 -37.29509 -3.28117  1.000 31.64103 ? 99  PHE K CE2 1 
ATOM   14200 C CZ  . PHE F 1 99  ? -18.16579 -36.67810 -2.07517  1.000 31.85203 ? 99  PHE K CZ  1 
ATOM   14201 N N   . ASN F 1 100 ? -13.75996 -34.70154 -7.59784  1.000 34.22452 ? 100 ASN K N   1 
ATOM   14202 C CA  . ASN F 1 100 ? -12.83003 -34.96249 -8.68285  1.000 38.86308 ? 100 ASN K CA  1 
ATOM   14203 C C   . ASN F 1 100 ? -11.44915 -34.40012 -8.36586  1.000 36.65709 ? 100 ASN K C   1 
ATOM   14204 O O   . ASN F 1 100 ? -10.43661 -35.03528 -8.68754  1.000 37.54305 ? 100 ASN K O   1 
ATOM   14205 C CB  . ASN F 1 100 ? -13.37985 -34.40343 -9.99358  1.000 37.53446 ? 100 ASN K CB  1 
ATOM   14206 C CG  . ASN F 1 100 ? -12.97207 -35.23899 -11.20100 1.000 45.29693 ? 100 ASN K CG  1 
ATOM   14207 O OD1 . ASN F 1 100 ? -13.46474 -36.34944 -11.40831 1.000 44.62329 ? 100 ASN K OD1 1 
ATOM   14208 N ND2 . ASN F 1 100 ? -12.05532 -34.70251 -12.00208 1.000 47.73725 ? 100 ASN K ND2 1 
ATOM   14209 N N   . ASP F 1 101 ? -11.38464 -33.24529 -7.69213  1.000 32.92609 ? 101 ASP K N   1 
ATOM   14210 C CA  . ASP F 1 101 ? -10.08647 -32.69712 -7.31493  1.000 32.06776 ? 101 ASP K CA  1 
ATOM   14211 C C   . ASP F 1 101 ? -9.45732  -33.49594 -6.17874  1.000 31.82495 ? 101 ASP K C   1 
ATOM   14212 O O   . ASP F 1 101 ? -8.26388  -33.82793 -6.24070  1.000 34.43693 ? 101 ASP K O   1 
ATOM   14213 C CB  . ASP F 1 101 ? -10.21276 -31.22055 -6.93688  1.000 33.58859 ? 101 ASP K CB  1 
ATOM   14214 C CG  . ASP F 1 101 ? -10.68883 -30.35196 -8.10333  1.000 47.30707 ? 101 ASP K CG  1 
ATOM   14215 O OD1 . ASP F 1 101 ? -10.26497 -30.58696 -9.26324  1.000 47.43868 ? 101 ASP K OD1 1 
ATOM   14216 O OD2 . ASP F 1 101 ? -11.49889 -29.42646 -7.85992  1.000 53.20755 ? 101 ASP K OD2 1 
ATOM   14217 N N   . ILE F 1 102 ? -10.25127 -33.86516 -5.16391  1.000 29.86650 ? 102 ILE K N   1 
ATOM   14218 C CA  . ILE F 1 102 ? -9.69472  -34.49627 -3.96329  1.000 29.52791 ? 102 ILE K CA  1 
ATOM   14219 C C   . ILE F 1 102 ? -9.11722  -35.86379 -4.28697  1.000 28.83685 ? 102 ILE K C   1 
ATOM   14220 O O   . ILE F 1 102 ? -8.04469  -36.23605 -3.79246  1.000 27.99949 ? 102 ILE K O   1 
ATOM   14221 C CB  . ILE F 1 102 ? -10.75928 -34.60097 -2.85641  1.000 30.46399 ? 102 ILE K CB  1 
ATOM   14222 C CG1 . ILE F 1 102 ? -11.02344 -33.22198 -2.24192  1.000 26.35700 ? 102 ILE K CG1 1 
ATOM   14223 C CG2 . ILE F 1 102 ? -10.31003 -35.58973 -1.80298  1.000 24.89086 ? 102 ILE K CG2 1 
ATOM   14224 C CD1 . ILE F 1 102 ? -12.26071 -33.14172 -1.39312  1.000 26.26552 ? 102 ILE K CD1 1 
ATOM   14225 N N   . PHE F 1 103 ? -9.81381  -36.62758 -5.12976  1.000 31.39561 ? 103 PHE K N   1 
ATOM   14226 C CA  . PHE F 1 103 ? -9.41643  -37.99101 -5.46159  1.000 28.63818 ? 103 PHE K CA  1 
ATOM   14227 C C   . PHE F 1 103 ? -8.15776  -38.06382 -6.32076  1.000 28.75639 ? 103 PHE K C   1 
ATOM   14228 O O   . PHE F 1 103 ? -7.64829  -39.17203 -6.53386  1.000 28.54635 ? 103 PHE K O   1 
ATOM   14229 C CB  . PHE F 1 103 ? -10.57885 -38.68930 -6.15215  1.000 26.74019 ? 103 PHE K CB  1 
ATOM   14230 C CG  . PHE F 1 103 ? -11.77012 -38.89070 -5.26533  1.000 28.90005 ? 103 PHE K CG  1 
ATOM   14231 C CD1 . PHE F 1 103 ? -11.65211 -38.79164 -3.88759  1.000 29.71422 ? 103 PHE K CD1 1 
ATOM   14232 C CD2 . PHE F 1 103 ? -13.01635 -39.16261 -5.80503  1.000 29.00328 ? 103 PHE K CD2 1 
ATOM   14233 C CE1 . PHE F 1 103 ? -12.74786 -38.98137 -3.07458  1.000 28.89463 ? 103 PHE K CE1 1 
ATOM   14234 C CE2 . PHE F 1 103 ? -14.11277 -39.34646 -4.99164  1.000 28.16655 ? 103 PHE K CE2 1 
ATOM   14235 C CZ  . PHE F 1 103 ? -13.97953 -39.25731 -3.62820  1.000 26.97858 ? 103 PHE K CZ  1 
ATOM   14236 N N   . ARG F 1 104 ? -7.63789  -36.92385 -6.79608  1.000 30.84081 ? 104 ARG K N   1 
ATOM   14237 C CA  . ARG F 1 104 ? -6.40105  -36.86706 -7.56707  1.000 31.24233 ? 104 ARG K CA  1 
ATOM   14238 C C   . ARG F 1 104 ? -5.20295  -36.43403 -6.71886  1.000 34.58953 ? 104 ARG K C   1 
ATOM   14239 O O   . ARG F 1 104 ? -4.07609  -36.36975 -7.22349  1.000 33.37484 ? 104 ARG K O   1 
ATOM   14240 C CB  . ARG F 1 104 ? -6.57569  -35.91384 -8.75587  1.000 32.46089 ? 104 ARG K CB  1 
ATOM   14241 C CG  . ARG F 1 104 ? -7.65227  -36.33641 -9.76622  1.000 39.65880 ? 104 ARG K CG  1 
ATOM   14242 C CD  . ARG F 1 104 ? -7.84638  -35.26959 -10.85266 1.000 38.86013 ? 104 ARG K CD  1 
ATOM   14243 N NE  . ARG F 1 104 ? -8.96326  -35.54694 -11.74926 1.000 45.85037 ? 104 ARG K NE  1 
ATOM   14244 C CZ  . ARG F 1 104 ? -8.92501  -36.40145 -12.76675 1.000 49.15108 ? 104 ARG K CZ  1 
ATOM   14245 N NH1 . ARG F 1 104 ? -7.84758  -37.12523 -13.02343 1.000 46.90200 ? 104 ARG K NH1 1 
ATOM   14246 N NH2 . ARG F 1 104 ? -9.99937  -36.53840 -13.54329 1.000 47.99533 ? 104 ARG K NH2 1 
ATOM   14247 N N   . LYS F 1 105 ? -5.41819  -36.12864 -5.44701  1.000 33.56198 ? 105 LYS K N   1 
ATOM   14248 C CA  . LYS F 1 105 ? -4.37700  -35.60588 -4.58736  1.000 32.84806 ? 105 LYS K CA  1 
ATOM   14249 C C   . LYS F 1 105 ? -4.31117  -36.44600 -3.32114  1.000 34.84291 ? 105 LYS K C   1 
ATOM   14250 O O   . LYS F 1 105 ? -5.26672  -37.12694 -2.94603  1.000 34.98886 ? 105 LYS K O   1 
ATOM   14251 C CB  . LYS F 1 105 ? -4.63092  -34.13663 -4.20860  1.000 32.64695 ? 105 LYS K CB  1 
ATOM   14252 C CG  . LYS F 1 105 ? -4.97020  -33.23966 -5.36872  1.000 36.53017 ? 105 LYS K CG  1 
ATOM   14253 C CD  . LYS F 1 105 ? -5.57982  -31.91409 -4.92404  1.000 34.38577 ? 105 LYS K CD  1 
ATOM   14254 C CE  . LYS F 1 105 ? -5.67412  -30.97086 -6.12327  1.000 42.28553 ? 105 LYS K CE  1 
ATOM   14255 N NZ  . LYS F 1 105 ? -6.92172  -30.14388 -6.14622  1.000 48.20638 ? 105 LYS K NZ  1 
ATOM   14256 N N   . ALA F 1 106 ? -3.21131  -36.39091 -2.69332  1.000 32.55862 ? 106 ALA K N   1 
ATOM   14257 C CA  . ALA F 1 106 ? -2.97133  -37.00300 -1.41328  1.000 30.98796 ? 106 ALA K CA  1 
ATOM   14258 C C   . ALA F 1 106 ? -3.35663  -36.03936 -0.30356  1.000 34.28727 ? 106 ALA K C   1 
ATOM   14259 O O   . ALA F 1 106 ? -3.34334  -34.82272 -0.49928  1.000 37.53927 ? 106 ALA K O   1 
ATOM   14260 C CB  . ALA F 1 106 ? -1.49661  -37.38508 -1.28440  1.000 30.35014 ? 106 ALA K CB  1 
ATOM   14261 N N   . PRO F 1 107 ? -3.72871  -36.51908 0.87612   1.000 35.33031 ? 107 PRO K N   1 
ATOM   14262 C CA  . PRO F 1 107 ? -4.11974  -35.59105 1.93729   1.000 34.05477 ? 107 PRO K CA  1 
ATOM   14263 C C   . PRO F 1 107 ? -2.89025  -34.83562 2.43685   1.000 34.41681 ? 107 PRO K C   1 
ATOM   14264 O O   . PRO F 1 107 ? -1.74723  -35.25505 2.24570   1.000 33.61181 ? 107 PRO K O   1 
ATOM   14265 C CB  . PRO F 1 107 ? -4.68904  -36.51278 3.02677   1.000 31.18865 ? 107 PRO K CB  1 
ATOM   14266 C CG  . PRO F 1 107 ? -4.78627  -37.86909 2.40619   1.000 29.32521 ? 107 PRO K CG  1 
ATOM   14267 C CD  . PRO F 1 107 ? -3.69353  -37.90190 1.38353   1.000 33.49692 ? 107 PRO K CD  1 
ATOM   14268 N N   . VAL F 1 108 ? -3.12821  -33.69377 3.07497   1.000 33.44634 ? 108 VAL K N   1 
ATOM   14269 C CA  . VAL F 1 108 ? -2.05341  -32.93037 3.68672   1.000 35.44476 ? 108 VAL K CA  1 
ATOM   14270 C C   . VAL F 1 108 ? -2.38009  -32.75095 5.16189   1.000 36.15680 ? 108 VAL K C   1 
ATOM   14271 O O   . VAL F 1 108 ? -3.49957  -32.99422 5.60167   1.000 37.99880 ? 108 VAL K O   1 
ATOM   14272 C CB  . VAL F 1 108 ? -1.82555  -31.57019 2.99917   1.000 37.25375 ? 108 VAL K CB  1 
ATOM   14273 C CG1 . VAL F 1 108 ? -1.21394  -31.77362 1.63513   1.000 31.64988 ? 108 VAL K CG1 1 
ATOM   14274 C CG2 . VAL F 1 108 ? -3.11943  -30.78609 2.91293   1.000 36.15198 ? 108 VAL K CG2 1 
ATOM   14275 N N   . TYR F 1 109 ? -1.37980  -32.32468 5.93372   1.000 37.43731 ? 109 TYR K N   1 
ATOM   14276 C CA  . TYR F 1 109 ? -1.58644  -32.05333 7.34806   1.000 36.38635 ? 109 TYR K CA  1 
ATOM   14277 C C   . TYR F 1 109 ? -2.16308  -30.65472 7.53022   1.000 42.50462 ? 109 TYR K C   1 
ATOM   14278 O O   . TYR F 1 109 ? -1.65873  -29.69484 6.93957   1.000 44.79335 ? 109 TYR K O   1 
ATOM   14279 C CB  . TYR F 1 109 ? -0.27893  -32.17015 8.11099   1.000 37.24466 ? 109 TYR K CB  1 
ATOM   14280 C CG  . TYR F 1 109 ? -0.46274  -32.15155 9.59911   1.000 36.24736 ? 109 TYR K CG  1 
ATOM   14281 C CD1 . TYR F 1 109 ? -0.95256  -33.25821 10.25861  1.000 38.74464 ? 109 TYR K CD1 1 
ATOM   14282 C CD2 . TYR F 1 109 ? -0.14403  -31.03360 10.34460  1.000 35.23286 ? 109 TYR K CD2 1 
ATOM   14283 C CE1 . TYR F 1 109 ? -1.11837  -33.25892 11.61725  1.000 39.91748 ? 109 TYR K CE1 1 
ATOM   14284 C CE2 . TYR F 1 109 ? -0.31243  -31.02366 11.69970  1.000 36.49944 ? 109 TYR K CE2 1 
ATOM   14285 C CZ  . TYR F 1 109 ? -0.79502  -32.13903 12.33523  1.000 37.02546 ? 109 TYR K CZ  1 
ATOM   14286 O OH  . TYR F 1 109 ? -0.96759  -32.15622 13.69918  1.000 39.56306 ? 109 TYR K OH  1 
ATOM   14287 N N   . GLY F 1 110 ? -3.21341  -30.53770 8.34665   1.000 37.56249 ? 110 GLY K N   1 
ATOM   14288 C CA  . GLY F 1 110 ? -3.70689  -29.21942 8.69128   1.000 38.08817 ? 110 GLY K CA  1 
ATOM   14289 C C   . GLY F 1 110 ? -5.14187  -29.14225 9.16884   1.000 37.24526 ? 110 GLY K C   1 
ATOM   14290 O O   . GLY F 1 110 ? -5.47349  -28.30924 10.01895  1.000 35.43181 ? 110 GLY K O   1 
ATOM   14291 N N   . ASP F 1 111 ? -6.00253  -30.00428 8.63767   1.000 41.13411 ? 111 ASP K N   1 
ATOM   14292 C CA  . ASP F 1 111 ? -7.43066  -29.90790 8.89495   1.000 37.85049 ? 111 ASP K CA  1 
ATOM   14293 C C   . ASP F 1 111 ? -7.81224  -30.73351 10.11021  1.000 35.17389 ? 111 ASP K C   1 
ATOM   14294 O O   . ASP F 1 111 ? -7.03254  -31.54491 10.61838  1.000 34.19958 ? 111 ASP K O   1 
ATOM   14295 C CB  . ASP F 1 111 ? -8.24437  -30.36913 7.68400   1.000 36.38090 ? 111 ASP K CB  1 
ATOM   14296 C CG  . ASP F 1 111 ? -8.01989  -29.49541 6.45947   1.000 41.87523 ? 111 ASP K CG  1 
ATOM   14297 O OD1 . ASP F 1 111 ? -7.26462  -28.50686 6.56474   1.000 44.24076 ? 111 ASP K OD1 1 
ATOM   14298 O OD2 . ASP F 1 111 ? -8.59437  -29.80040 5.38821   1.000 41.46320 ? 111 ASP K OD2 1 
ATOM   14299 N N   . LEU F 1 112 ? -9.04282  -30.49973 10.57174  1.000 37.12595 ? 112 LEU K N   1 
ATOM   14300 C CA  . LEU F 1 112 ? -9.61896  -31.24497 11.68424  1.000 34.64102 ? 112 LEU K CA  1 
ATOM   14301 C C   . LEU F 1 112 ? -9.76918  -32.71590 11.36222  1.000 33.69483 ? 112 LEU K C   1 
ATOM   14302 O O   . LEU F 1 112 ? -9.92151  -33.54082 12.27424  1.000 35.06343 ? 112 LEU K O   1 
ATOM   14303 C CB  . LEU F 1 112 ? -10.98344 -30.66637 12.02559  1.000 34.23199 ? 112 LEU K CB  1 
ATOM   14304 C CG  . LEU F 1 112 ? -10.88323 -29.30015 12.67123  1.000 34.19358 ? 112 LEU K CG  1 
ATOM   14305 C CD1 . LEU F 1 112 ? -12.25081 -28.66348 12.76401  1.000 35.42610 ? 112 LEU K CD1 1 
ATOM   14306 C CD2 . LEU F 1 112 ? -10.27899 -29.50851 14.05106  1.000 35.58121 ? 112 LEU K CD2 1 
ATOM   14307 N N   . GLY F 1 113 ? -9.73870  -33.05294 10.08390  1.000 30.03518 ? 113 GLY K N   1 
ATOM   14308 C CA  . GLY F 1 113 ? -10.05013 -34.37762 9.62331   1.000 27.47658 ? 113 GLY K CA  1 
ATOM   14309 C C   . GLY F 1 113 ? -9.78195  -34.51749 8.14237   1.000 25.93833 ? 113 GLY K C   1 
ATOM   14310 O O   . GLY F 1 113 ? -9.37452  -33.57295 7.45316   1.000 26.87792 ? 113 GLY K O   1 
ATOM   14311 N N   . PRO F 1 114 ? -10.00502 -35.71552 7.62728   1.000 27.62890 ? 114 PRO K N   1 
ATOM   14312 C CA  . PRO F 1 114 ? -9.65027  -36.01448 6.24614   1.000 26.61713 ? 114 PRO K CA  1 
ATOM   14313 C C   . PRO F 1 114 ? -10.43652 -35.15619 5.26716   1.000 27.79502 ? 114 PRO K C   1 
ATOM   14314 O O   . PRO F 1 114 ? -11.48448 -34.59280 5.62364   1.000 27.59386 ? 114 PRO K O   1 
ATOM   14315 C CB  . PRO F 1 114 ? -9.99667  -37.51111 6.12436   1.000 26.30298 ? 114 PRO K CB  1 
ATOM   14316 C CG  . PRO F 1 114 ? -10.94076 -37.77478 7.23421   1.000 26.10338 ? 114 PRO K CG  1 
ATOM   14317 C CD  . PRO F 1 114 ? -10.45918 -36.91672 8.34136   1.000 26.78053 ? 114 PRO K CD  1 
ATOM   14318 N N   . PRO F 1 115 ? -9.96449  -35.04949 4.01687   1.000 27.66718 ? 115 PRO K N   1 
ATOM   14319 C CA  . PRO F 1 115 ? -10.53135 -34.04566 3.09824   1.000 27.14890 ? 115 PRO K CA  1 
ATOM   14320 C C   . PRO F 1 115 ? -11.97515 -34.30664 2.65937   1.000 29.13532 ? 115 PRO K C   1 
ATOM   14321 O O   . PRO F 1 115 ? -12.71862 -33.33331 2.44045   1.000 27.99207 ? 115 PRO K O   1 
ATOM   14322 C CB  . PRO F 1 115 ? -9.57016  -34.07724 1.89807   1.000 25.25704 ? 115 PRO K CB  1 
ATOM   14323 C CG  . PRO F 1 115 ? -8.87118  -35.35713 2.00147   1.000 27.14901 ? 115 PRO K CG  1 
ATOM   14324 C CD  . PRO F 1 115 ? -8.77403  -35.69685 3.45215   1.000 27.81676 ? 115 PRO K CD  1 
ATOM   14325 N N   . VAL F 1 116 ? -12.39814 -35.56356 2.48193   1.000 25.92345 ? 116 VAL K N   1 
ATOM   14326 C CA  . VAL F 1 116 ? -13.79215 -35.77050 2.10355   1.000 26.98315 ? 116 VAL K CA  1 
ATOM   14327 C C   . VAL F 1 116 ? -14.70795 -35.45527 3.28050   1.000 26.78141 ? 116 VAL K C   1 
ATOM   14328 O O   . VAL F 1 116 ? -15.71041 -34.74126 3.12201   1.000 25.59098 ? 116 VAL K O   1 
ATOM   14329 C CB  . VAL F 1 116 ? -14.04801 -37.18915 1.55143   1.000 27.95509 ? 116 VAL K CB  1 
ATOM   14330 C CG1 . VAL F 1 116 ? -15.52645 -37.33637 1.18150   1.000 23.64790 ? 116 VAL K CG1 1 
ATOM   14331 C CG2 . VAL F 1 116 ? -13.18996 -37.45713 0.31830   1.000 26.56709 ? 116 VAL K CG2 1 
ATOM   14332 N N   . TYR F 1 117 ? -14.36878 -35.95389 4.47918   1.000 26.42450 ? 117 TYR K N   1 
ATOM   14333 C CA  . TYR F 1 117 ? -15.14023 -35.59822 5.67386   1.000 28.79745 ? 117 TYR K CA  1 
ATOM   14334 C C   . TYR F 1 117 ? -15.37377 -34.08816 5.77817   1.000 28.13701 ? 117 TYR K C   1 
ATOM   14335 O O   . TYR F 1 117 ? -16.48611 -33.64791 6.09146   1.000 28.46466 ? 117 TYR K O   1 
ATOM   14336 C CB  . TYR F 1 117 ? -14.45603 -36.10092 6.95263   1.000 26.13443 ? 117 TYR K CB  1 
ATOM   14337 C CG  . TYR F 1 117 ? -15.03780 -35.40682 8.17184   1.000 28.77102 ? 117 TYR K CG  1 
ATOM   14338 C CD1 . TYR F 1 117 ? -16.25678 -35.81219 8.71282   1.000 28.90511 ? 117 TYR K CD1 1 
ATOM   14339 C CD2 . TYR F 1 117 ? -14.38814 -34.33271 8.76374   1.000 28.11420 ? 117 TYR K CD2 1 
ATOM   14340 C CE1 . TYR F 1 117 ? -16.81093 -35.16079 9.81180   1.000 31.19240 ? 117 TYR K CE1 1 
ATOM   14341 C CE2 . TYR F 1 117 ? -14.92834 -33.67140 9.84880   1.000 27.68560 ? 117 TYR K CE2 1 
ATOM   14342 C CZ  . TYR F 1 117 ? -16.13695 -34.08899 10.37701  1.000 33.15204 ? 117 TYR K CZ  1 
ATOM   14343 O OH  . TYR F 1 117 ? -16.67104 -33.42221 11.45815  1.000 33.20132 ? 117 TYR K OH  1 
ATOM   14344 N N   . MET F 1 118 ? -14.33406 -33.28771 5.50603   1.000 27.78735 ? 118 MET K N   1 
ATOM   14345 C CA  . MET F 1 118 ? -14.39249 -31.83517 5.67505   1.000 25.81408 ? 118 MET K CA  1 
ATOM   14346 C C   . MET F 1 118 ? -15.55721 -31.21518 4.92274   1.000 26.11324 ? 118 MET K C   1 
ATOM   14347 O O   . MET F 1 118 ? -16.33268 -30.43028 5.48148   1.000 29.47469 ? 118 MET K O   1 
ATOM   14348 C CB  . MET F 1 118 ? -13.08435 -31.20473 5.19558   1.000 24.60000 ? 118 MET K CB  1 
ATOM   14349 C CG  . MET F 1 118 ? -11.88536 -31.52600 6.05486   1.000 24.81729 ? 118 MET K CG  1 
ATOM   14350 S SD  . MET F 1 118 ? -11.93140 -30.57774 7.57482   1.000 34.24111 ? 118 MET K SD  1 
ATOM   14351 C CE  . MET F 1 118 ? -12.28010 -31.82857 8.75941   1.000 25.55037 ? 118 MET K CE  1 
ATOM   14352 N N   . ILE F 1 119 ? -15.67481 -31.52624 3.63410   1.000 25.23901 ? 119 ILE K N   1 
ATOM   14353 C CA  . ILE F 1 119 ? -16.76935 -30.97742 2.83952   1.000 25.38339 ? 119 ILE K CA  1 
ATOM   14354 C C   . ILE F 1 119 ? -18.07235 -31.73435 3.02349   1.000 27.45964 ? 119 ILE K C   1 
ATOM   14355 O O   . ILE F 1 119 ? -19.11326 -31.27008 2.53783   1.000 27.85473 ? 119 ILE K O   1 
ATOM   14356 C CB  . ILE F 1 119 ? -16.37795 -30.96295 1.35336   1.000 26.54370 ? 119 ILE K CB  1 
ATOM   14357 C CG1 . ILE F 1 119 ? -16.24391 -32.40226 0.83558   1.000 23.64499 ? 119 ILE K CG1 1 
ATOM   14358 C CG2 . ILE F 1 119 ? -15.09316 -30.17485 1.17494   1.000 24.38703 ? 119 ILE K CG2 1 
ATOM   14359 C CD1 . ILE F 1 119 ? -15.96270 -32.47740 -0.60958  1.000 26.74707 ? 119 ILE K CD1 1 
ATOM   14360 N N   . MET F 1 120 ? -18.04317 -32.88191 3.71173   1.000 27.57853 ? 120 MET K N   1 
ATOM   14361 C CA  . MET F 1 120 ? -19.24379 -33.65952 4.00415   1.000 29.60599 ? 120 MET K CA  1 
ATOM   14362 C C   . MET F 1 120 ? -19.86236 -33.31998 5.35614   1.000 31.17936 ? 120 MET K C   1 
ATOM   14363 O O   . MET F 1 120 ? -21.07952 -33.48384 5.51857   1.000 31.90959 ? 120 MET K O   1 
ATOM   14364 C CB  . MET F 1 120 ? -18.92931 -35.15507 3.96165   1.000 24.03292 ? 120 MET K CB  1 
ATOM   14365 C CG  . MET F 1 120 ? -18.73809 -35.75822 2.58076   1.000 26.79747 ? 120 MET K CG  1 
ATOM   14366 S SD  . MET F 1 120 ? -19.98484 -35.46095 1.31519   1.000 30.83125 ? 120 MET K SD  1 
ATOM   14367 C CE  . MET F 1 120 ? -21.00247 -36.91679 1.59136   1.000 27.32576 ? 120 MET K CE  1 
ATOM   14368 N N   . ALA F 1 121 ? -19.06468 -32.82120 6.31104   1.000 25.48105 ? 121 ALA K N   1 
ATOM   14369 C CA  . ALA F 1 121 ? -19.51830 -32.74865 7.70048   1.000 28.19750 ? 121 ALA K CA  1 
ATOM   14370 C C   . ALA F 1 121 ? -20.85469 -32.02213 7.83525   1.000 29.46981 ? 121 ALA K C   1 
ATOM   14371 O O   . ALA F 1 121 ? -21.72894 -32.44601 8.60404   1.000 31.41879 ? 121 ALA K O   1 
ATOM   14372 C CB  . ALA F 1 121 ? -18.45200 -32.06410 8.56067   1.000 26.62992 ? 121 ALA K CB  1 
ATOM   14373 N N   . LYS F 1 122 ? -21.02841 -30.92198 7.09513   1.000 26.98328 ? 122 LYS K N   1 
ATOM   14374 C CA  . LYS F 1 122 ? -22.26029 -30.15484 7.18571   1.000 26.54198 ? 122 LYS K CA  1 
ATOM   14375 C C   . LYS F 1 122 ? -23.43686 -30.91952 6.59298   1.000 28.58560 ? 122 LYS K C   1 
ATOM   14376 O O   . LYS F 1 122 ? -24.56107 -30.81336 7.09625   1.000 28.56018 ? 122 LYS K O   1 
ATOM   14377 C CB  . LYS F 1 122 ? -22.07424 -28.80391 6.49466   1.000 29.37141 ? 122 LYS K CB  1 
ATOM   14378 C CG  . LYS F 1 122 ? -21.56150 -27.70265 7.44084   1.000 31.95304 ? 122 LYS K CG  1 
ATOM   14379 C CD  . LYS F 1 122 ? -21.78987 -26.29689 6.88596   1.000 33.42869 ? 122 LYS K CD  1 
ATOM   14380 C CE  . LYS F 1 122 ? -20.60978 -25.81413 6.02831   1.000 42.25855 ? 122 LYS K CE  1 
ATOM   14381 N NZ  . LYS F 1 122 ? -20.42937 -24.31286 6.03835   1.000 47.00660 ? 122 LYS K NZ  1 
ATOM   14382 N N   . LEU F 1 123 ? -23.20097 -31.70476 5.53832   1.000 29.52430 ? 123 LEU K N   1 
ATOM   14383 C CA  . LEU F 1 123 ? -24.27298 -32.52626 4.98770   1.000 29.88488 ? 123 LEU K CA  1 
ATOM   14384 C C   . LEU F 1 123 ? -24.62842 -33.67418 5.92112   1.000 31.70971 ? 123 LEU K C   1 
ATOM   14385 O O   . LEU F 1 123 ? -25.81005 -34.01058 6.05536   1.000 34.25005 ? 123 LEU K O   1 
ATOM   14386 C CB  . LEU F 1 123 ? -23.88205 -33.06493 3.61776   1.000 27.23289 ? 123 LEU K CB  1 
ATOM   14387 C CG  . LEU F 1 123 ? -23.06320 -32.06633 2.80810   1.000 28.49912 ? 123 LEU K CG  1 
ATOM   14388 C CD1 . LEU F 1 123 ? -22.53189 -32.72458 1.56780   1.000 27.31608 ? 123 LEU K CD1 1 
ATOM   14389 C CD2 . LEU F 1 123 ? -23.88551 -30.84322 2.45812   1.000 30.12007 ? 123 LEU K CD2 1 
ATOM   14390 N N   . MET F 1 124 ? -23.63354 -34.27864 6.58512   1.000 30.40647 ? 124 MET K N   1 
ATOM   14391 C CA  . MET F 1 124 ? -23.93939 -35.35456 7.52571   1.000 30.06511 ? 124 MET K CA  1 
ATOM   14392 C C   . MET F 1 124 ? -24.79416 -34.86378 8.68165   1.000 31.58826 ? 124 MET K C   1 
ATOM   14393 O O   . MET F 1 124 ? -25.54562 -35.65277 9.26603   1.000 33.43045 ? 124 MET K O   1 
ATOM   14394 C CB  . MET F 1 124 ? -22.64880 -35.99073 8.04355   1.000 26.89685 ? 124 MET K CB  1 
ATOM   14395 C CG  . MET F 1 124 ? -21.61424 -36.08945 6.97875   1.000 28.02722 ? 124 MET K CG  1 
ATOM   14396 S SD  . MET F 1 124 ? -19.97879 -36.59714 7.50752   1.000 29.46710 ? 124 MET K SD  1 
ATOM   14397 C CE  . MET F 1 124 ? -20.30306 -37.62039 8.93906   1.000 28.20040 ? 124 MET K CE  1 
ATOM   14398 N N   . ASN F 1 125 ? -24.71627 -33.56981 8.99754   1.000 31.02882 ? 125 ASN K N   1 
ATOM   14399 C CA  . ASN F 1 125 ? -25.37880 -32.98741 10.15414  1.000 32.38439 ? 125 ASN K CA  1 
ATOM   14400 C C   . ASN F 1 125 ? -26.79322 -32.52280 9.81396   1.000 34.27968 ? 125 ASN K C   1 
ATOM   14401 O O   . ASN F 1 125 ? -27.31462 -31.60098 10.44541  1.000 33.95267 ? 125 ASN K O   1 
ATOM   14402 C CB  . ASN F 1 125 ? -24.53729 -31.82938 10.69982  1.000 34.02601 ? 125 ASN K CB  1 
ATOM   14403 C CG  . ASN F 1 125 ? -24.75075 -31.59842 12.18738  1.000 34.54385 ? 125 ASN K CG  1 
ATOM   14404 O OD1 . ASN F 1 125 ? -24.98775 -32.53410 12.95107  1.000 34.74423 ? 125 ASN K OD1 1 
ATOM   14405 N ND2 . ASN F 1 125 ? -24.67590 -30.33818 12.60118  1.000 35.80736 ? 125 ASN K ND2 1 
ATOM   14406 N N   . THR F 1 126 ? -27.42468 -33.16597 8.82945   1.000 34.16436 ? 126 THR K N   1 
ATOM   14407 C CA  . THR F 1 126 ? -28.78752 -32.87596 8.41871   1.000 32.01648 ? 126 THR K CA  1 
ATOM   14408 C C   . THR F 1 126 ? -29.58032 -34.16741 8.38331   1.000 35.08778 ? 126 THR K C   1 
ATOM   14409 O O   . THR F 1 126 ? -29.01550 -35.26154 8.29361   1.000 37.53843 ? 126 THR K O   1 
ATOM   14410 C CB  . THR F 1 126 ? -28.84362 -32.21930 7.03617   1.000 34.32121 ? 126 THR K CB  1 
ATOM   14411 O OG1 . THR F 1 126 ? -28.39288 -33.15126 6.04521   1.000 33.52227 ? 126 THR K OG1 1 
ATOM   14412 C CG2 . THR F 1 126 ? -27.97323 -30.97083 7.00070   1.000 32.23350 ? 126 THR K CG2 1 
ATOM   14413 N N   . ARG F 1 127 ? -30.90548 -34.02480 8.46802   1.000 37.18926 ? 127 ARG K N   1 
ATOM   14414 C CA  . ARG F 1 127 ? -31.78400 -35.18362 8.35663   1.000 34.30202 ? 127 ARG K CA  1 
ATOM   14415 C C   . ARG F 1 127 ? -31.77671 -35.73138 6.94228   1.000 36.79759 ? 127 ARG K C   1 
ATOM   14416 O O   . ARG F 1 127 ? -31.86017 -36.94935 6.73795   1.000 37.45702 ? 127 ARG K O   1 
ATOM   14417 C CB  . ARG F 1 127 ? -33.20551 -34.81069 8.74423   1.000 37.29435 ? 127 ARG K CB  1 
ATOM   14418 C CG  . ARG F 1 127 ? -33.34242 -34.43367 10.19490  1.000 49.69249 ? 127 ARG K CG  1 
ATOM   14419 C CD  . ARG F 1 127 ? -33.53247 -35.65789 11.05277  1.000 51.73820 ? 127 ARG K CD  1 
ATOM   14420 N NE  . ARG F 1 127 ? -34.61693 -35.51453 12.01615  1.000 59.35064 ? 127 ARG K NE  1 
ATOM   14421 C CZ  . ARG F 1 127 ? -35.87832 -35.84009 11.76280  1.000 61.44253 ? 127 ARG K CZ  1 
ATOM   14422 N NH1 . ARG F 1 127 ? -36.25409 -36.26149 10.56194  1.000 57.04558 ? 127 ARG K NH1 1 
ATOM   14423 N NH2 . ARG F 1 127 ? -36.78268 -35.74905 12.73823  1.000 56.75882 ? 127 ARG K NH2 1 
ATOM   14424 N N   . ALA F 1 128 ? -31.70530 -34.83730 5.95252   1.000 35.88232 ? 128 ALA K N   1 
ATOM   14425 C CA  . ALA F 1 128 ? -31.64644 -35.26209 4.55807   1.000 34.18840 ? 128 ALA K CA  1 
ATOM   14426 C C   . ALA F 1 128 ? -30.34828 -36.00729 4.26059   1.000 31.71061 ? 128 ALA K C   1 
ATOM   14427 O O   . ALA F 1 128 ? -30.35969 -37.02225 3.55093   1.000 32.59596 ? 128 ALA K O   1 
ATOM   14428 C CB  . ALA F 1 128 ? -31.80142 -34.05099 3.63773   1.000 30.92684 ? 128 ALA K CB  1 
ATOM   14429 N N   . GLY F 1 129 ? -29.22184 -35.52772 4.80034   1.000 27.68320 ? 129 GLY K N   1 
ATOM   14430 C CA  . GLY F 1 129 ? -27.96436 -36.23861 4.61186   1.000 27.00907 ? 129 GLY K CA  1 
ATOM   14431 C C   . GLY F 1 129 ? -27.97499 -37.60831 5.26109   1.000 26.44263 ? 129 GLY K C   1 
ATOM   14432 O O   . GLY F 1 129 ? -27.66242 -38.61845 4.62295   1.000 25.71279 ? 129 GLY K O   1 
ATOM   14433 N N   . PHE F 1 130 ? -28.36567 -37.65954 6.53589   1.000 28.14049 ? 130 PHE K N   1 
ATOM   14434 C CA  . PHE F 1 130 ? -28.50186 -38.93273 7.23817   1.000 31.13382 ? 130 PHE K CA  1 
ATOM   14435 C C   . PHE F 1 130 ? -29.30838 -39.94942 6.43622   1.000 29.39274 ? 130 PHE K C   1 
ATOM   14436 O O   . PHE F 1 130 ? -28.91794 -41.11980 6.32749   1.000 30.72126 ? 130 PHE K O   1 
ATOM   14437 C CB  . PHE F 1 130 ? -29.15606 -38.71948 8.60285   1.000 32.50722 ? 130 PHE K CB  1 
ATOM   14438 C CG  . PHE F 1 130 ? -29.27172 -39.98355 9.40323   1.000 35.00390 ? 130 PHE K CG  1 
ATOM   14439 C CD1 . PHE F 1 130 ? -28.19824 -40.41591 10.18563  1.000 27.72154 ? 130 PHE K CD1 1 
ATOM   14440 C CD2 . PHE F 1 130 ? -30.42923 -40.76084 9.35381   1.000 30.22212 ? 130 PHE K CD2 1 
ATOM   14441 C CE1 . PHE F 1 130 ? -28.27458 -41.59174 10.91106  1.000 27.93493 ? 130 PHE K CE1 1 
ATOM   14442 C CE2 . PHE F 1 130 ? -30.50572 -41.94316 10.08204  1.000 32.99498 ? 130 PHE K CE2 1 
ATOM   14443 C CZ  . PHE F 1 130 ? -29.41940 -42.35610 10.86770  1.000 32.42014 ? 130 PHE K CZ  1 
ATOM   14444 N N   . SER F 1 131 ? -30.43971 -39.52204 5.87534   1.000 29.65415 ? 131 SER K N   1 
ATOM   14445 C CA  . SER F 1 131 ? -31.27349 -40.42362 5.08430   1.000 28.37422 ? 131 SER K CA  1 
ATOM   14446 C C   . SER F 1 131 ? -30.54175 -40.89875 3.82654   1.000 29.26520 ? 131 SER K C   1 
ATOM   14447 O O   . SER F 1 131 ? -30.53354 -42.09877 3.51613   1.000 30.01747 ? 131 SER K O   1 
ATOM   14448 C CB  . SER F 1 131 ? -32.58479 -39.71892 4.73125   1.000 27.62738 ? 131 SER K CB  1 
ATOM   14449 O OG  . SER F 1 131 ? -33.23469 -40.36568 3.65973   1.000 31.15113 ? 131 SER K OG  1 
ATOM   14450 N N   . ALA F 1 132 ? -29.91544 -39.97096 3.09325   1.000 26.61766 ? 132 ALA K N   1 
ATOM   14451 C CA  . ALA F 1 132 ? -29.12775 -40.35642 1.92608   1.000 26.49344 ? 132 ALA K CA  1 
ATOM   14452 C C   . ALA F 1 132 ? -28.00718 -41.31489 2.30392   1.000 25.28790 ? 132 ALA K C   1 
ATOM   14453 O O   . ALA F 1 132 ? -27.81029 -42.35069 1.65315   1.000 25.18381 ? 132 ALA K O   1 
ATOM   14454 C CB  . ALA F 1 132 ? -28.54588 -39.11583 1.24267   1.000 24.42630 ? 132 ALA K CB  1 
ATOM   14455 N N   . PHE F 1 133 ? -27.27022 -40.99454 3.35819   1.000 27.02886 ? 133 PHE K N   1 
ATOM   14456 C CA  . PHE F 1 133 ? -26.03544 -41.71400 3.63611   1.000 26.66237 ? 133 PHE K CA  1 
ATOM   14457 C C   . PHE F 1 133 ? -26.28404 -43.07390 4.27913   1.000 27.44303 ? 133 PHE K C   1 
ATOM   14458 O O   . PHE F 1 133 ? -25.31561 -43.79914 4.53816   1.000 26.47108 ? 133 PHE K O   1 
ATOM   14459 C CB  . PHE F 1 133 ? -25.11872 -40.84196 4.50630   1.000 26.61271 ? 133 PHE K CB  1 
ATOM   14460 C CG  . PHE F 1 133 ? -24.81232 -39.49147 3.89636   1.000 25.86290 ? 133 PHE K CG  1 
ATOM   14461 C CD1 . PHE F 1 133 ? -24.76325 -39.33266 2.51784   1.000 24.28937 ? 133 PHE K CD1 1 
ATOM   14462 C CD2 . PHE F 1 133 ? -24.60160 -38.37687 4.70315   1.000 26.22825 ? 133 PHE K CD2 1 
ATOM   14463 C CE1 . PHE F 1 133 ? -24.49600 -38.08928 1.94960   1.000 24.76190 ? 133 PHE K CE1 1 
ATOM   14464 C CE2 . PHE F 1 133 ? -24.33184 -37.12589 4.14254   1.000 27.03862 ? 133 PHE K CE2 1 
ATOM   14465 C CZ  . PHE F 1 133 ? -24.28263 -36.98480 2.76073   1.000 25.98467 ? 133 PHE K CZ  1 
ATOM   14466 N N   . THR F 1 134 ? -27.55480 -43.43354 4.52040   1.000 27.95326 ? 134 THR K N   1 
ATOM   14467 C CA  . THR F 1 134 ? -27.94087 -44.74090 5.04963   1.000 28.93417 ? 134 THR K CA  1 
ATOM   14468 C C   . THR F 1 134 ? -28.69709 -45.59786 4.02342   1.000 30.16241 ? 134 THR K C   1 
ATOM   14469 O O   . THR F 1 134 ? -29.38410 -46.55593 4.40134   1.000 30.77227 ? 134 THR K O   1 
ATOM   14470 C CB  . THR F 1 134 ? -28.75759 -44.57637 6.33520   1.000 28.54819 ? 134 THR K CB  1 
ATOM   14471 O OG1 . THR F 1 134 ? -29.62848 -43.44486 6.22350   1.000 30.01040 ? 134 THR K OG1 1 
ATOM   14472 C CG2 . THR F 1 134 ? -27.82964 -44.35731 7.52095   1.000 25.99468 ? 134 THR K CG2 1 
ATOM   14473 N N   . ARG F 1 135 ? -28.56172 -45.27810 2.73142   1.000 28.65849 ? 135 ARG K N   1 
ATOM   14474 C CA  . ARG F 1 135 ? -28.96253 -46.15397 1.63251   1.000 26.98928 ? 135 ARG K CA  1 
ATOM   14475 C C   . ARG F 1 135 ? -27.76973 -46.98683 1.14301   1.000 27.90041 ? 135 ARG K C   1 
ATOM   14476 O O   . ARG F 1 135 ? -26.75819 -46.43326 0.68244   1.000 28.80648 ? 135 ARG K O   1 
ATOM   14477 C CB  . ARG F 1 135 ? -29.51972 -45.31383 0.48287   1.000 29.51916 ? 135 ARG K CB  1 
ATOM   14478 C CG  . ARG F 1 135 ? -30.74694 -44.49527 0.83280   1.000 29.44078 ? 135 ARG K CG  1 
ATOM   14479 C CD  . ARG F 1 135 ? -30.94529 -43.36358 -0.15875  1.000 30.61021 ? 135 ARG K CD  1 
ATOM   14480 N NE  . ARG F 1 135 ? -32.14745 -42.59854 0.14874   1.000 36.73905 ? 135 ARG K NE  1 
ATOM   14481 C CZ  . ARG F 1 135 ? -33.36343 -42.92358 -0.27049  1.000 37.40617 ? 135 ARG K CZ  1 
ATOM   14482 N NH1 . ARG F 1 135 ? -33.56739 -43.98199 -1.03870  1.000 41.48944 ? 135 ARG K NH1 1 
ATOM   14483 N NH2 . ARG F 1 135 ? -34.39637 -42.16122 0.07676   1.000 34.58976 ? 135 ARG K NH2 1 
ATOM   14484 N N   . GLN F 1 136 ? -27.89968 -48.31313 1.19174   1.000 26.95753 ? 136 GLN K N   1 
ATOM   14485 C CA  . GLN F 1 136 ? -26.81202 -49.16775 0.72044   1.000 28.40537 ? 136 GLN K CA  1 
ATOM   14486 C C   . GLN F 1 136 ? -26.46968 -48.89461 -0.74254  1.000 29.69851 ? 136 GLN K C   1 
ATOM   14487 O O   . GLN F 1 136 ? -25.30236 -49.01847 -1.14004  1.000 26.39293 ? 136 GLN K O   1 
ATOM   14488 C CB  . GLN F 1 136 ? -27.17134 -50.64015 0.93124   1.000 26.44563 ? 136 GLN K CB  1 
ATOM   14489 C CG  . GLN F 1 136 ? -27.43955 -50.96055 2.39888   1.000 29.84197 ? 136 GLN K CG  1 
ATOM   14490 C CD  . GLN F 1 136 ? -26.99300 -52.34408 2.81905   1.000 30.31777 ? 136 GLN K CD  1 
ATOM   14491 O OE1 . GLN F 1 136 ? -27.24671 -53.33156 2.12852   1.000 32.72767 ? 136 GLN K OE1 1 
ATOM   14492 N NE2 . GLN F 1 136 ? -26.34177 -52.42605 3.97061   1.000 30.05053 ? 136 GLN K NE2 1 
ATOM   14493 N N   . ARG F 1 137 ? -27.46579 -48.50111 -1.54503  1.000 29.02405 ? 137 ARG K N   1 
ATOM   14494 C CA  . ARG F 1 137 ? -27.23657 -48.19574 -2.95658  1.000 27.54557 ? 137 ARG K CA  1 
ATOM   14495 C C   . ARG F 1 137 ? -26.24472 -47.06041 -3.12185  1.000 27.46572 ? 137 ARG K C   1 
ATOM   14496 O O   . ARG F 1 137 ? -25.30856 -47.15004 -3.92425  1.000 31.49684 ? 137 ARG K O   1 
ATOM   14497 C CB  . ARG F 1 137 ? -28.55089 -47.82265 -3.63175  1.000 31.61545 ? 137 ARG K CB  1 
ATOM   14498 C CG  . ARG F 1 137 ? -29.23429 -48.93794 -4.36238  1.000 32.76534 ? 137 ARG K CG  1 
ATOM   14499 C CD  . ARG F 1 137 ? -30.55333 -48.41464 -4.83890  1.000 39.71389 ? 137 ARG K CD  1 
ATOM   14500 N NE  . ARG F 1 137 ? -31.60130 -49.42119 -4.89960  1.000 39.41006 ? 137 ARG K NE  1 
ATOM   14501 C CZ  . ARG F 1 137 ? -32.86902 -49.13685 -5.15967  1.000 39.71006 ? 137 ARG K CZ  1 
ATOM   14502 N NH1 . ARG F 1 137 ? -33.26695 -47.88864 -5.34137  1.000 37.41823 ? 137 ARG K NH1 1 
ATOM   14503 N NH2 . ARG F 1 137 ? -33.75812 -50.12847 -5.23620  1.000 38.12142 ? 137 ARG K NH2 1 
ATOM   14504 N N   . LEU F 1 138 ? -26.44423 -45.96946 -2.37961  1.000 27.88323 ? 138 LEU K N   1 
ATOM   14505 C CA  . LEU F 1 138 ? -25.49834 -44.86370 -2.43845  1.000 27.49174 ? 138 LEU K CA  1 
ATOM   14506 C C   . LEU F 1 138 ? -24.12412 -45.27266 -1.91149  1.000 26.77198 ? 138 LEU K C   1 
ATOM   14507 O O   . LEU F 1 138 ? -23.10499 -44.83658 -2.45089  1.000 28.38401 ? 138 LEU K O   1 
ATOM   14508 C CB  . LEU F 1 138 ? -26.03714 -43.66073 -1.65947  1.000 26.53037 ? 138 LEU K CB  1 
ATOM   14509 C CG  . LEU F 1 138 ? -25.14059 -42.41288 -1.60428  1.000 27.07150 ? 138 LEU K CG  1 
ATOM   14510 C CD1 . LEU F 1 138 ? -25.10752 -41.71975 -2.95497  1.000 28.24666 ? 138 LEU K CD1 1 
ATOM   14511 C CD2 . LEU F 1 138 ? -25.59268 -41.43190 -0.53535  1.000 23.85124 ? 138 LEU K CD2 1 
ATOM   14512 N N   . ASN F 1 139 ? -24.06775 -46.12737 -0.89172  1.000 25.57470 ? 139 ASN K N   1 
ATOM   14513 C CA  . ASN F 1 139 ? -22.78535 -46.39543 -0.25615  1.000 25.43925 ? 139 ASN K CA  1 
ATOM   14514 C C   . ASN F 1 139 ? -21.91618 -47.32189 -1.08659  1.000 27.28682 ? 139 ASN K C   1 
ATOM   14515 O O   . ASN F 1 139 ? -20.68013 -47.27432 -0.96941  1.000 25.23911 ? 139 ASN K O   1 
ATOM   14516 C CB  . ASN F 1 139 ? -23.00153 -46.95494 1.15013   1.000 25.06091 ? 139 ASN K CB  1 
ATOM   14517 C CG  . ASN F 1 139 ? -23.42094 -45.87954 2.12116   1.000 24.26842 ? 139 ASN K CG  1 
ATOM   14518 O OD1 . ASN F 1 139 ? -22.92261 -44.75236 2.05758   1.000 24.10471 ? 139 ASN K OD1 1 
ATOM   14519 N ND2 . ASN F 1 139 ? -24.35805 -46.20172 2.99832   1.000 24.78767 ? 139 ASN K ND2 1 
ATOM   14520 N N   . LEU F 1 140 ? -22.53321 -48.14274 -1.94356  1.000 26.74840 ? 140 LEU K N   1 
ATOM   14521 C CA  . LEU F 1 140 ? -21.74723 -48.87771 -2.92458  1.000 26.28593 ? 140 LEU K CA  1 
ATOM   14522 C C   . LEU F 1 140 ? -20.98222 -47.92042 -3.83183  1.000 27.12486 ? 140 LEU K C   1 
ATOM   14523 O O   . LEU F 1 140 ? -19.85749 -48.21161 -4.24089  1.000 31.05700 ? 140 LEU K O   1 
ATOM   14524 C CB  . LEU F 1 140 ? -22.65807 -49.79152 -3.73965  1.000 29.09962 ? 140 LEU K CB  1 
ATOM   14525 C CG  . LEU F 1 140 ? -23.17512 -51.06132 -3.05844  1.000 29.00140 ? 140 LEU K CG  1 
ATOM   14526 C CD1 . LEU F 1 140 ? -24.26872 -51.64499 -3.91153  1.000 33.07135 ? 140 LEU K CD1 1 
ATOM   14527 C CD2 . LEU F 1 140 ? -22.07713 -52.07895 -2.86063  1.000 27.13286 ? 140 LEU K CD2 1 
ATOM   14528 N N   . HIS F 1 141 ? -21.56980 -46.76173 -4.14772  1.000 27.95450 ? 141 HIS K N   1 
ATOM   14529 C CA  . HIS F 1 141 ? -20.86874 -45.79516 -4.98426  1.000 26.37776 ? 141 HIS K CA  1 
ATOM   14530 C C   . HIS F 1 141 ? -19.71793 -45.15003 -4.23031  1.000 27.44274 ? 141 HIS K C   1 
ATOM   14531 O O   . HIS F 1 141 ? -18.63557 -44.95348 -4.79409  1.000 30.13773 ? 141 HIS K O   1 
ATOM   14532 C CB  . HIS F 1 141 ? -21.82281 -44.72725 -5.51819  1.000 28.61306 ? 141 HIS K CB  1 
ATOM   14533 C CG  . HIS F 1 141 ? -22.74023 -45.22723 -6.58846  1.000 31.21181 ? 141 HIS K CG  1 
ATOM   14534 N ND1 . HIS F 1 141 ? -22.49004 -45.02001 -7.92887  1.000 31.84009 ? 141 HIS K ND1 1 
ATOM   14535 C CD2 . HIS F 1 141 ? -23.92657 -45.87959 -6.52328  1.000 33.28374 ? 141 HIS K CD2 1 
ATOM   14536 C CE1 . HIS F 1 141 ? -23.46015 -45.56192 -8.64500  1.000 33.87008 ? 141 HIS K CE1 1 
ATOM   14537 N NE2 . HIS F 1 141 ? -24.35015 -46.08109 -7.81790  1.000 32.61385 ? 141 HIS K NE2 1 
ATOM   14538 N N   . PHE F 1 142 ? -19.92564 -44.81588 -2.95722  1.000 27.60594 ? 142 PHE K N   1 
ATOM   14539 C CA  . PHE F 1 142 ? -18.83077 -44.28052 -2.15199  1.000 25.76328 ? 142 PHE K CA  1 
ATOM   14540 C C   . PHE F 1 142 ? -17.65544 -45.25197 -2.11220  1.000 28.65741 ? 142 PHE K C   1 
ATOM   14541 O O   . PHE F 1 142 ? -16.49179 -44.84093 -2.25388  1.000 29.70972 ? 142 PHE K O   1 
ATOM   14542 C CB  . PHE F 1 142 ? -19.31969 -43.98256 -0.73196  1.000 24.86291 ? 142 PHE K CB  1 
ATOM   14543 C CG  . PHE F 1 142 ? -20.04238 -42.68045 -0.59788  1.000 24.58295 ? 142 PHE K CG  1 
ATOM   14544 C CD1 . PHE F 1 142 ? -19.53177 -41.52700 -1.18315  1.000 24.42421 ? 142 PHE K CD1 1 
ATOM   14545 C CD2 . PHE F 1 142 ? -21.23259 -42.60399 0.12000   1.000 25.24516 ? 142 PHE K CD2 1 
ATOM   14546 C CE1 . PHE F 1 142 ? -20.19278 -40.32336 -1.06841  1.000 26.28767 ? 142 PHE K CE1 1 
ATOM   14547 C CE2 . PHE F 1 142 ? -21.91080 -41.40073 0.24075   1.000 25.33284 ? 142 PHE K CE2 1 
ATOM   14548 C CZ  . PHE F 1 142 ? -21.38777 -40.25155 -0.35626  1.000 27.20294 ? 142 PHE K CZ  1 
ATOM   14549 N N   . LYS F 1 143 ? -17.94552 -46.55100 -1.92525  1.000 26.99165 ? 143 LYS K N   1 
ATOM   14550 C CA  . LYS F 1 143 ? -16.88422 -47.54672 -1.83819  1.000 27.41889 ? 143 LYS K CA  1 
ATOM   14551 C C   . LYS F 1 143 ? -16.06493 -47.57554 -3.11470  1.000 29.00748 ? 143 LYS K C   1 
ATOM   14552 O O   . LYS F 1 143 ? -14.83458 -47.65901 -3.06575  1.000 30.76449 ? 143 LYS K O   1 
ATOM   14553 C CB  . LYS F 1 143 ? -17.45401 -48.94144 -1.56674  1.000 27.80717 ? 143 LYS K CB  1 
ATOM   14554 C CG  . LYS F 1 143 ? -16.36153 -50.01494 -1.43564  1.000 30.63065 ? 143 LYS K CG  1 
ATOM   14555 C CD  . LYS F 1 143 ? -16.93291 -51.42888 -1.44035  1.000 26.05752 ? 143 LYS K CD  1 
ATOM   14556 C CE  . LYS F 1 143 ? -15.85675 -52.52260 -1.27578  1.000 26.65399 ? 143 LYS K CE  1 
ATOM   14557 N NZ  . LYS F 1 143 ? -14.85595 -52.60798 -2.35598  1.000 26.76174 ? 143 LYS K NZ  1 
ATOM   14558 N N   . LYS F 1 144 ? -16.72760 -47.52646 -4.27100  1.000 29.52474 ? 144 LYS K N   1 
ATOM   14559 C CA  . LYS F 1 144 ? -15.97607 -47.57569 -5.51765  1.000 32.75371 ? 144 LYS K CA  1 
ATOM   14560 C C   . LYS F 1 144 ? -15.14860 -46.29828 -5.68786  1.000 30.96093 ? 144 LYS K C   1 
ATOM   14561 O O   . LYS F 1 144 ? -13.96142 -46.35417 -6.04200  1.000 31.92736 ? 144 LYS K O   1 
ATOM   14562 C CB  . LYS F 1 144 ? -16.93841 -47.81186 -6.68919  1.000 37.86837 ? 144 LYS K CB  1 
ATOM   14563 C CG  . LYS F 1 144 ? -16.25553 -48.07379 -8.01962  1.000 53.38410 ? 144 LYS K CG  1 
ATOM   14564 C CD  . LYS F 1 144 ? -17.21982 -48.02591 -9.21277  1.000 56.13643 ? 144 LYS K CD  1 
ATOM   14565 C CE  . LYS F 1 144 ? -16.43738 -48.12776 -10.53844 1.000 61.60429 ? 144 LYS K CE  1 
ATOM   14566 N NZ  . LYS F 1 144 ? -17.28833 -47.85099 -11.73559 1.000 59.07345 ? 144 LYS K NZ  1 
ATOM   14567 N N   . LEU F 1 145 ? -15.73690 -45.14374 -5.36879  1.000 26.04477 ? 145 LEU K N   1 
ATOM   14568 C CA  . LEU F 1 145 ? -14.99001 -43.89308 -5.42236  1.000 26.39622 ? 145 LEU K CA  1 
ATOM   14569 C C   . LEU F 1 145 ? -13.79008 -43.91992 -4.47575  1.000 28.84975 ? 145 LEU K C   1 
ATOM   14570 O O   . LEU F 1 145 ? -12.66537 -43.58898 -4.86840  1.000 31.13072 ? 145 LEU K O   1 
ATOM   14571 C CB  . LEU F 1 145 ? -15.91813 -42.72463 -5.09842  1.000 28.82722 ? 145 LEU K CB  1 
ATOM   14572 C CG  . LEU F 1 145 ? -17.09041 -42.52271 -6.07191  1.000 29.65609 ? 145 LEU K CG  1 
ATOM   14573 C CD1 . LEU F 1 145 ? -18.05388 -41.45646 -5.56109  1.000 26.63723 ? 145 LEU K CD1 1 
ATOM   14574 C CD2 . LEU F 1 145 ? -16.57962 -42.15330 -7.44353  1.000 37.33075 ? 145 LEU K CD2 1 
ATOM   14575 N N   . PHE F 1 146 ? -14.00226 -44.32334 -3.22349  1.000 26.90888 ? 146 PHE K N   1 
ATOM   14576 C CA  . PHE F 1 146 ? -12.89692 -44.31950 -2.27676  1.000 25.20776 ? 146 PHE K CA  1 
ATOM   14577 C C   . PHE F 1 146 ? -11.83053 -45.34486 -2.65377  1.000 28.44163 ? 146 PHE K C   1 
ATOM   14578 O O   . PHE F 1 146 ? -10.63572 -45.09399 -2.45013  1.000 30.27296 ? 146 PHE K O   1 
ATOM   14579 C CB  . PHE F 1 146 ? -13.41908 -44.57647 -0.86106  1.000 26.01965 ? 146 PHE K CB  1 
ATOM   14580 C CG  . PHE F 1 146 ? -14.27143 -43.46188 -0.31010  1.000 25.18003 ? 146 PHE K CG  1 
ATOM   14581 C CD1 . PHE F 1 146 ? -14.14912 -42.16227 -0.79108  1.000 24.61418 ? 146 PHE K CD1 1 
ATOM   14582 C CD2 . PHE F 1 146 ? -15.23950 -43.72948 0.64341   1.000 24.62132 ? 146 PHE K CD2 1 
ATOM   14583 C CE1 . PHE F 1 146 ? -14.94275 -41.14390 -0.30740  1.000 24.00862 ? 146 PHE K CE1 1 
ATOM   14584 C CE2 . PHE F 1 146 ? -16.04790 -42.72105 1.13125   1.000 26.08091 ? 146 PHE K CE2 1 
ATOM   14585 C CZ  . PHE F 1 146 ? -15.89556 -41.41385 0.65718   1.000 24.52376 ? 146 PHE K CZ  1 
ATOM   14586 N N   . ASP F 1 147 ? -12.22755 -46.49090 -3.21709  1.000 27.73998 ? 147 ASP K N   1 
ATOM   14587 C CA  . ASP F 1 147 ? -11.24263 -47.51048 -3.56545  1.000 27.11727 ? 147 ASP K CA  1 
ATOM   14588 C C   . ASP F 1 147 ? -10.31126 -47.02211 -4.67294  1.000 29.51931 ? 147 ASP K C   1 
ATOM   14589 O O   . ASP F 1 147 ? -9.10508  -47.32874 -4.66487  1.000 29.98335 ? 147 ASP K O   1 
ATOM   14590 C CB  . ASP F 1 147 ? -11.95074 -48.80650 -3.96750  1.000 28.63674 ? 147 ASP K CB  1 
ATOM   14591 C CG  . ASP F 1 147 ? -12.34959 -49.67060 -2.76214  1.000 32.88199 ? 147 ASP K CG  1 
ATOM   14592 O OD1 . ASP F 1 147 ? -11.87058 -49.40025 -1.64036  1.000 35.55740 ? 147 ASP K OD1 1 
ATOM   14593 O OD2 . ASP F 1 147 ? -13.17950 -50.59748 -2.92673  1.000 31.65138 ? 147 ASP K OD2 1 
ATOM   14594 N N   . THR F 1 148 ? -10.84351 -46.24585 -5.62650  1.000 26.97436 ? 148 THR K N   1 
ATOM   14595 C CA  . THR F 1 148 ? -9.99631  -45.72552 -6.70023  1.000 28.45470 ? 148 THR K CA  1 
ATOM   14596 C C   . THR F 1 148 ? -8.98073  -44.74430 -6.14110  1.000 27.96525 ? 148 THR K C   1 
ATOM   14597 O O   . THR F 1 148 ? -7.79173  -44.79355 -6.48750  1.000 27.88202 ? 148 THR K O   1 
ATOM   14598 C CB  . THR F 1 148 ? -10.84966 -45.05929 -7.79264  1.000 29.87549 ? 148 THR K CB  1 
ATOM   14599 O OG1 . THR F 1 148 ? -11.68658 -46.04092 -8.42742  1.000 34.04352 ? 148 THR K OG1 1 
ATOM   14600 C CG2 . THR F 1 148 ? -9.97910  -44.40747 -8.85334  1.000 22.95242 ? 148 THR K CG2 1 
ATOM   14601 N N   . TRP F 1 149 ? -9.43423  -43.87544 -5.23824  1.000 28.04758 ? 149 TRP K N   1 
ATOM   14602 C CA  . TRP F 1 149 ? -8.53080  -42.93477 -4.58713  1.000 32.73580 ? 149 TRP K CA  1 
ATOM   14603 C C   . TRP F 1 149 ? -7.45228  -43.67012 -3.80705  1.000 29.53369 ? 149 TRP K C   1 
ATOM   14604 O O   . TRP F 1 149 ? -6.27098  -43.31299 -3.87805  1.000 30.25883 ? 149 TRP K O   1 
ATOM   14605 C CB  . TRP F 1 149 ? -9.34274  -42.00941 -3.67215  1.000 33.03610 ? 149 TRP K CB  1 
ATOM   14606 C CG  . TRP F 1 149 ? -8.57522  -40.87768 -3.06745  1.000 30.19695 ? 149 TRP K CG  1 
ATOM   14607 C CD1 . TRP F 1 149 ? -7.38636  -40.35855 -3.49960  1.000 29.87967 ? 149 TRP K CD1 1 
ATOM   14608 C CD2 . TRP F 1 149 ? -8.95444  -40.11341 -1.91845  1.000 29.12260 ? 149 TRP K CD2 1 
ATOM   14609 N NE1 . TRP F 1 149 ? -7.00231  -39.32147 -2.68090  1.000 29.61175 ? 149 TRP K NE1 1 
ATOM   14610 C CE2 . TRP F 1 149 ? -7.94960  -39.15608 -1.70325  1.000 28.71266 ? 149 TRP K CE2 1 
ATOM   14611 C CE3 . TRP F 1 149 ? -10.04662 -40.15219 -1.04715  1.000 28.64878 ? 149 TRP K CE3 1 
ATOM   14612 C CZ2 . TRP F 1 149 ? -8.00798  -38.24689 -0.65349  1.000 30.96366 ? 149 TRP K CZ2 1 
ATOM   14613 C CZ3 . TRP F 1 149 ? -10.10363 -39.24867 -0.01563  1.000 27.18492 ? 149 TRP K CZ3 1 
ATOM   14614 C CH2 . TRP F 1 149 ? -9.09621  -38.30767 0.17372   1.000 28.36099 ? 149 TRP K CH2 1 
ATOM   14615 N N   . GLY F 1 150 ? -7.84990  -44.70386 -3.06047  1.000 29.67991 ? 150 GLY K N   1 
ATOM   14616 C CA  . GLY F 1 150 ? -6.89517  -45.46232 -2.27517  1.000 26.58229 ? 150 GLY K CA  1 
ATOM   14617 C C   . GLY F 1 150 ? -5.79792  -46.05765 -3.12750  1.000 29.53551 ? 150 GLY K C   1 
ATOM   14618 O O   . GLY F 1 150 ? -4.63228  -46.07169 -2.72412  1.000 29.69028 ? 150 GLY K O   1 
ATOM   14619 N N   . LEU F 1 151 ? -6.15203  -46.54326 -4.32738  1.000 31.21604 ? 151 LEU K N   1 
ATOM   14620 C CA  . LEU F 1 151 ? -5.13602  -47.05751 -5.24425  1.000 29.33713 ? 151 LEU K CA  1 
ATOM   14621 C C   . LEU F 1 151 ? -4.15442  -45.96521 -5.65495  1.000 31.24987 ? 151 LEU K C   1 
ATOM   14622 O O   . LEU F 1 151 ? -2.94810  -46.22091 -5.77038  1.000 35.18002 ? 151 LEU K O   1 
ATOM   14623 C CB  . LEU F 1 151 ? -5.79262  -47.68259 -6.46538  1.000 24.86293 ? 151 LEU K CB  1 
ATOM   14624 C CG  . LEU F 1 151 ? -6.41962  -49.04637 -6.21184  1.000 28.90553 ? 151 LEU K CG  1 
ATOM   14625 C CD1 . LEU F 1 151 ? -7.29581  -49.39913 -7.37915  1.000 31.99840 ? 151 LEU K CD1 1 
ATOM   14626 C CD2 . LEU F 1 151 ? -5.36727  -50.12334 -6.03650  1.000 26.33523 ? 151 LEU K CD2 1 
ATOM   14627 N N   . PHE F 1 152 ? -4.64307  -44.73735 -5.85374  1.000 30.86400 ? 152 PHE K N   1 
ATOM   14628 C CA  . PHE F 1 152 ? -3.73506  -43.60948 -6.05719  1.000 32.48288 ? 152 PHE K CA  1 
ATOM   14629 C C   . PHE F 1 152 ? -2.80313  -43.41553 -4.85292  1.000 30.99686 ? 152 PHE K C   1 
ATOM   14630 O O   . PHE F 1 152 ? -1.59137  -43.23274 -5.01470  1.000 33.13796 ? 152 PHE K O   1 
ATOM   14631 C CB  . PHE F 1 152 ? -4.51467  -42.31150 -6.33320  1.000 26.00130 ? 152 PHE K CB  1 
ATOM   14632 C CG  . PHE F 1 152 ? -3.64213  -41.08157 -6.23798  1.000 28.82185 ? 152 PHE K CG  1 
ATOM   14633 C CD1 . PHE F 1 152 ? -2.69249  -40.81905 -7.20799  1.000 28.98975 ? 152 PHE K CD1 1 
ATOM   14634 C CD2 . PHE F 1 152 ? -3.70639  -40.24464 -5.14278  1.000 31.32572 ? 152 PHE K CD2 1 
ATOM   14635 C CE1 . PHE F 1 152 ? -1.85938  -39.73748 -7.10055  1.000 32.06310 ? 152 PHE K CE1 1 
ATOM   14636 C CE2 . PHE F 1 152 ? -2.86220  -39.14903 -5.03223  1.000 29.97003 ? 152 PHE K CE2 1 
ATOM   14637 C CZ  . PHE F 1 152 ? -1.94639  -38.89749 -6.01189  1.000 30.17134 ? 152 PHE K CZ  1 
ATOM   14638 N N   . LEU F 1 153 ? -3.35332  -43.43974 -3.63301  1.000 29.05265 ? 153 LEU K N   1 
ATOM   14639 C CA  . LEU F 1 153 ? -2.54714  -43.19535 -2.43828  1.000 30.12686 ? 153 LEU K CA  1 
ATOM   14640 C C   . LEU F 1 153 ? -1.56854  -44.32893 -2.11979  1.000 32.17702 ? 153 LEU K C   1 
ATOM   14641 O O   . LEU F 1 153 ? -0.70597  -44.14919 -1.25160  1.000 32.52136 ? 153 LEU K O   1 
ATOM   14642 C CB  . LEU F 1 153 ? -3.45856  -42.93523 -1.23978  1.000 28.75124 ? 153 LEU K CB  1 
ATOM   14643 C CG  . LEU F 1 153 ? -4.46933  -41.82255 -1.50448  1.000 28.04634 ? 153 LEU K CG  1 
ATOM   14644 C CD1 . LEU F 1 153 ? -5.52717  -41.75700 -0.40308  1.000 23.79201 ? 153 LEU K CD1 1 
ATOM   14645 C CD2 . LEU F 1 153 ? -3.69817  -40.51711 -1.63903  1.000 27.05663 ? 153 LEU K CD2 1 
ATOM   14646 N N   . SER F 1 154 ? -1.68035  -45.47703 -2.78879  1.000 32.74316 ? 154 SER K N   1 
ATOM   14647 C CA  . SER F 1 154 ? -0.70186  -46.55270 -2.70164  1.000 32.72250 ? 154 SER K CA  1 
ATOM   14648 C C   . SER F 1 154 ? 0.35433   -46.48243 -3.79505  1.000 35.23518 ? 154 SER K C   1 
ATOM   14649 O O   . SER F 1 154 ? 1.21230   -47.36776 -3.85389  1.000 33.52211 ? 154 SER K O   1 
ATOM   14650 C CB  . SER F 1 154 ? -1.39013  -47.91373 -2.78481  1.000 30.46545 ? 154 SER K CB  1 
ATOM   14651 O OG  . SER F 1 154 ? -2.17296  -48.13497 -1.64213  1.000 39.18152 ? 154 SER K OG  1 
ATOM   14652 N N   . SER F 1 155 ? 0.29408   -45.47900 -4.67021  1.000 37.80112 ? 155 SER K N   1 
ATOM   14653 C CA  . SER F 1 155 ? 1.19989   -45.34609 -5.80242  1.000 37.53918 ? 155 SER K CA  1 
ATOM   14654 C C   . SER F 1 155 ? 2.24659   -44.27355 -5.51746  1.000 35.99463 ? 155 SER K C   1 
ATOM   14655 O O   . SER F 1 155 ? 2.10102   -43.45055 -4.61185  1.000 37.60481 ? 155 SER K O   1 
ATOM   14656 C CB  . SER F 1 155 ? 0.41984   -45.01307 -7.08332  1.000 37.06061 ? 155 SER K CB  1 
ATOM   14657 O OG  . SER F 1 155 ? 0.03120   -43.64704 -7.11178  1.000 40.08136 ? 155 SER K OG  1 
ATOM   14658 N N   . LYS F 1 156 ? 3.30244   -44.27945 -6.33349  1.000 37.18100 ? 156 LYS K N   1 
ATOM   14659 C CA  . LYS F 1 156 ? 4.45305   -43.40310 -6.12357  1.000 37.82154 ? 156 LYS K CA  1 
ATOM   14660 C C   . LYS F 1 156 ? 4.14069   -41.91626 -6.29409  1.000 36.65856 ? 156 LYS K C   1 
ATOM   14661 O O   . LYS F 1 156 ? 4.85136   -41.08498 -5.72468  1.000 40.29923 ? 156 LYS K O   1 
ATOM   14662 C CB  . LYS F 1 156 ? 5.58245   -43.80461 -7.07247  1.000 38.56216 ? 156 LYS K CB  1 
ATOM   14663 C CG  . LYS F 1 156 ? 6.30104   -45.09201 -6.65629  1.000 43.15726 ? 156 LYS K CG  1 
ATOM   14664 C CD  . LYS F 1 156 ? 7.65828   -44.80774 -6.00850  1.000 43.52396 ? 156 LYS K CD  1 
ATOM   14665 C CE  . LYS F 1 156 ? 8.54769   -46.04768 -5.98921  1.000 49.12496 ? 156 LYS K CE  1 
ATOM   14666 N NZ  . LYS F 1 156 ? 8.51453   -46.71720 -4.65337  1.000 49.96861 ? 156 LYS K NZ  1 
ATOM   14667 N N   . ASP F 1 157 ? 3.10350   -41.55328 -7.04636  1.000 38.65162 ? 157 ASP K N   1 
ATOM   14668 C CA  . ASP F 1 157 ? 2.79963   -40.13759 -7.24797  1.000 41.30103 ? 157 ASP K CA  1 
ATOM   14669 C C   . ASP F 1 157 ? 2.19673   -39.48054 -6.01281  1.000 42.89124 ? 157 ASP K C   1 
ATOM   14670 O O   . ASP F 1 157 ? 2.15421   -38.24499 -5.94544  1.000 40.70642 ? 157 ASP K O   1 
ATOM   14671 C CB  . ASP F 1 157 ? 1.84841   -39.96246 -8.42615  1.000 44.68107 ? 157 ASP K CB  1 
ATOM   14672 C CG  . ASP F 1 157 ? 2.54339   -40.13229 -9.75197  1.000 52.70312 ? 157 ASP K CG  1 
ATOM   14673 O OD1 . ASP F 1 157 ? 3.70053   -39.66374 -9.86773  1.000 55.96198 ? 157 ASP K OD1 1 
ATOM   14674 O OD2 . ASP F 1 157 ? 1.93903   -40.74064 -10.66577 1.000 58.73072 ? 157 ASP K OD2 1 
ATOM   14675 N N   . SER F 1 158 ? 1.72755   -40.27625 -5.04500  1.000 36.64317 ? 158 SER K N   1 
ATOM   14676 C CA  . SER F 1 158 ? 1.27079   -39.78207 -3.75077  1.000 34.20974 ? 158 SER K CA  1 
ATOM   14677 C C   . SER F 1 158 ? 2.41327   -39.45197 -2.78759  1.000 36.22923 ? 158 SER K C   1 
ATOM   14678 O O   . SER F 1 158 ? 2.13587   -39.06413 -1.64176  1.000 30.21505 ? 158 SER K O   1 
ATOM   14679 C CB  . SER F 1 158 ? 0.34244   -40.80768 -3.09760  1.000 29.94346 ? 158 SER K CB  1 
ATOM   14680 O OG  . SER F 1 158 ? 1.06896   -41.95071 -2.68781  1.000 31.43133 ? 158 SER K OG  1 
ATOM   14681 N N   . ARG F 1 159 ? 3.68411   -39.59888 -3.20033  1.000 34.56093 ? 159 ARG K N   1 
ATOM   14682 C CA  . ARG F 1 159 ? 4.76717   -39.21273 -2.30130  1.000 34.81561 ? 159 ARG K CA  1 
ATOM   14683 C C   . ARG F 1 159 ? 4.92161   -37.69966 -2.20946  1.000 33.90341 ? 159 ARG K C   1 
ATOM   14684 O O   . ARG F 1 159 ? 5.51875   -37.20754 -1.25131  1.000 35.73327 ? 159 ARG K O   1 
ATOM   14685 C CB  . ARG F 1 159 ? 6.08123   -39.84340 -2.74453  1.000 33.31525 ? 159 ARG K CB  1 
ATOM   14686 C CG  . ARG F 1 159 ? 6.29395   -41.24125 -2.23753  1.000 36.73563 ? 159 ARG K CG  1 
ATOM   14687 C CD  . ARG F 1 159 ? 7.38559   -41.94757 -3.04333  1.000 37.42112 ? 159 ARG K CD  1 
ATOM   14688 N NE  . ARG F 1 159 ? 7.38544   -41.57264 -4.45581  1.000 42.46339 ? 159 ARG K NE  1 
ATOM   14689 C CZ  . ARG F 1 159 ? 8.43913   -41.66835 -5.26000  1.000 42.66590 ? 159 ARG K CZ  1 
ATOM   14690 N NH1 . ARG F 1 159 ? 9.62308   -42.05279 -4.80694  1.000 38.38902 ? 159 ARG K NH1 1 
ATOM   14691 N NH2 . ARG F 1 159 ? 8.29838   -41.38124 -6.55188  1.000 38.53322 ? 159 ARG K NH2 1 
ATOM   14692 N N   . ASN F 1 160 ? 4.34481   -36.95907 -3.15618  1.000 32.03585 ? 160 ASN K N   1 
ATOM   14693 C CA  . ASN F 1 160 ? 4.52567   -35.51666 -3.20655  1.000 31.64447 ? 160 ASN K CA  1 
ATOM   14694 C C   . ASN F 1 160 ? 4.17572   -34.83418 -1.89104  1.000 33.91939 ? 160 ASN K C   1 
ATOM   14695 O O   . ASN F 1 160 ? 4.73940   -33.78272 -1.57845  1.000 38.45734 ? 160 ASN K O   1 
ATOM   14696 C CB  . ASN F 1 160 ? 3.68936   -34.94229 -4.35138  1.000 30.65365 ? 160 ASN K CB  1 
ATOM   14697 C CG  . ASN F 1 160 ? 2.22672   -34.87774 -4.03249  1.000 33.30352 ? 160 ASN K CG  1 
ATOM   14698 O OD1 . ASN F 1 160 ? 1.65893   -35.77106 -3.40075  1.000 36.38177 ? 160 ASN K OD1 1 
ATOM   14699 N ND2 . ASN F 1 160 ? 1.59012   -33.81529 -4.49421  1.000 38.08253 ? 160 ASN K ND2 1 
ATOM   14700 N N   . VAL F 1 161 ? 3.26502   -35.40768 -1.09900  1.000 32.19057 ? 161 VAL K N   1 
ATOM   14701 C CA  . VAL F 1 161 ? 2.95799   -34.80000 0.19674   1.000 36.00470 ? 161 VAL K CA  1 
ATOM   14702 C C   . VAL F 1 161 ? 3.94184   -35.22026 1.27903   1.000 34.91124 ? 161 VAL K C   1 
ATOM   14703 O O   . VAL F 1 161 ? 3.92341   -34.64533 2.37358   1.000 36.28469 ? 161 VAL K O   1 
ATOM   14704 C CB  . VAL F 1 161 ? 1.51677   -35.09965 0.67810   1.000 32.60250 ? 161 VAL K CB  1 
ATOM   14705 C CG1 . VAL F 1 161 ? 0.50448   -34.45497 -0.22754  1.000 26.71501 ? 161 VAL K CG1 1 
ATOM   14706 C CG2 . VAL F 1 161 ? 1.24349   -36.60820 0.81338   1.000 28.37315 ? 161 VAL K CG2 1 
ATOM   14707 N N   . LEU F 1 162 ? 4.80945   -36.19810 1.00662   1.000 36.20139 ? 162 LEU K N   1 
ATOM   14708 C CA  . LEU F 1 162 ? 5.80828   -36.65006 1.97654   1.000 34.63823 ? 162 LEU K CA  1 
ATOM   14709 C C   . LEU F 1 162 ? 7.04683   -35.74816 1.93195   1.000 37.70916 ? 162 LEU K C   1 
ATOM   14710 O O   . LEU F 1 162 ? 8.17041   -36.17646 1.66125   1.000 35.64764 ? 162 LEU K O   1 
ATOM   14711 C CB  . LEU F 1 162 ? 6.16174   -38.10819 1.72323   1.000 34.67544 ? 162 LEU K CB  1 
ATOM   14712 C CG  . LEU F 1 162 ? 4.96994   -39.06529 1.76752   1.000 37.70639 ? 162 LEU K CG  1 
ATOM   14713 C CD1 . LEU F 1 162 ? 5.44718   -40.51451 1.73746   1.000 38.75070 ? 162 LEU K CD1 1 
ATOM   14714 C CD2 . LEU F 1 162 ? 4.07644   -38.80201 2.98672   1.000 34.72065 ? 162 LEU K CD2 1 
ATOM   14715 N N   . VAL F 1 163 ? 6.80748   -34.46942 2.24520   1.000 40.71180 ? 163 VAL K N   1 
ATOM   14716 C CA  . VAL F 1 163 ? 7.79016   -33.39937 2.18560   1.000 39.40842 ? 163 VAL K CA  1 
ATOM   14717 C C   . VAL F 1 163 ? 7.75157   -32.61908 3.49897   1.000 44.57858 ? 163 VAL K C   1 
ATOM   14718 O O   . VAL F 1 163 ? 6.94800   -32.89266 4.39358   1.000 44.54950 ? 163 VAL K O   1 
ATOM   14719 C CB  . VAL F 1 163 ? 7.53687   -32.44438 1.00011   1.000 46.03322 ? 163 VAL K CB  1 
ATOM   14720 C CG1 . VAL F 1 163 ? 7.84240   -33.13369 -0.33646  1.000 39.62930 ? 163 VAL K CG1 1 
ATOM   14721 C CG2 . VAL F 1 163 ? 6.09738   -31.89281 1.05720   1.000 38.44145 ? 163 VAL K CG2 1 
ATOM   14722 N N   . ALA F 1 164 ? 8.62757   -31.61637 3.58752   1.000 48.10156 ? 164 ALA K N   1 
ATOM   14723 C CA  . ALA F 1 164 ? 8.66385   -30.65993 4.68464   1.000 47.02516 ? 164 ALA K CA  1 
ATOM   14724 C C   . ALA F 1 164 ? 8.01102   -29.32901 4.32586   1.000 47.97117 ? 164 ALA K C   1 
ATOM   14725 O O   . ALA F 1 164 ? 7.93577   -28.43975 5.18361   1.000 50.84004 ? 164 ALA K O   1 
ATOM   14726 C CB  . ALA F 1 164 ? 10.11721  -30.41810 5.11637   1.000 42.77585 ? 164 ALA K CB  1 
ATOM   14727 N N   . ASP F 1 165 ? 7.53904   -29.17753 3.08645   1.000 45.24835 ? 165 ASP K N   1 
ATOM   14728 C CA  . ASP F 1 165 ? 7.03027   -27.89832 2.60796   1.000 46.41332 ? 165 ASP K CA  1 
ATOM   14729 C C   . ASP F 1 165 ? 5.85574   -27.42289 3.44753   1.000 49.32102 ? 165 ASP K C   1 
ATOM   14730 O O   . ASP F 1 165 ? 5.01171   -28.21817 3.87114   1.000 48.47368 ? 165 ASP K O   1 
ATOM   14731 C CB  . ASP F 1 165 ? 6.57806   -28.01272 1.15183   1.000 47.41487 ? 165 ASP K CB  1 
ATOM   14732 C CG  . ASP F 1 165 ? 7.67548   -28.47919 0.22748   1.000 52.83761 ? 165 ASP K CG  1 
ATOM   14733 O OD1 . ASP F 1 165 ? 8.65059   -29.11268 0.69512   1.000 59.99887 ? 165 ASP K OD1 1 
ATOM   14734 O OD2 . ASP F 1 165 ? 7.55204   -28.21492 -0.98514  1.000 59.28433 ? 165 ASP K OD2 1 
ATOM   14735 N N   . GLN F 1 166 ? 5.80435   -26.11341 3.68469   1.000 53.38599 ? 166 GLN K N   1 
ATOM   14736 C CA  . GLN F 1 166 ? 4.60039   -25.46607 4.19324   1.000 53.52031 ? 166 GLN K CA  1 
ATOM   14737 C C   . GLN F 1 166 ? 3.73625   -25.07420 3.00334   1.000 57.64260 ? 166 GLN K C   1 
ATOM   14738 O O   . GLN F 1 166 ? 4.05525   -24.12518 2.28072   1.000 59.33699 ? 166 GLN K O   1 
ATOM   14739 C CB  . GLN F 1 166 ? 4.93302   -24.24719 5.04132   1.000 53.38000 ? 166 GLN K CB  1 
ATOM   14740 C CG  . GLN F 1 166 ? 3.81433   -23.90735 6.00205   1.000 60.97962 ? 166 GLN K CG  1 
ATOM   14741 C CD  . GLN F 1 166 ? 4.32946   -23.62710 7.39349   1.000 63.73333 ? 166 GLN K CD  1 
ATOM   14742 O OE1 . GLN F 1 166 ? 5.49953   -23.87586 7.69971   1.000 60.11306 ? 166 GLN K OE1 1 
ATOM   14743 N NE2 . GLN F 1 166 ? 3.45158   -23.13111 8.25608   1.000 67.41393 ? 166 GLN K NE2 1 
ATOM   14744 N N   . PHE F 1 167 ? 2.63403   -25.79665 2.80525   1.000 53.33912 ? 167 PHE K N   1 
ATOM   14745 C CA  . PHE F 1 167 ? 1.89011   -25.64441 1.56431   1.000 52.78024 ? 167 PHE K CA  1 
ATOM   14746 C C   . PHE F 1 167 ? 1.16112   -24.31173 1.50222   1.000 55.95578 ? 167 PHE K C   1 
ATOM   14747 O O   . PHE F 1 167 ? 1.21229   -23.62477 0.47659   1.000 57.87414 ? 167 PHE K O   1 
ATOM   14748 C CB  . PHE F 1 167 ? 0.93083   -26.81340 1.39181   1.000 53.15948 ? 167 PHE K CB  1 
ATOM   14749 C CG  . PHE F 1 167 ? 1.62205   -28.07220 1.00309   1.000 51.76289 ? 167 PHE K CG  1 
ATOM   14750 C CD1 . PHE F 1 167 ? 2.61642   -28.04606 0.04169   1.000 51.93882 ? 167 PHE K CD1 1 
ATOM   14751 C CD2 . PHE F 1 167 ? 1.32020   -29.26950 1.61524   1.000 51.84257 ? 167 PHE K CD2 1 
ATOM   14752 C CE1 . PHE F 1 167 ? 3.28242   -29.20165 -0.31969  1.000 54.31758 ? 167 PHE K CE1 1 
ATOM   14753 C CE2 . PHE F 1 167 ? 1.98313   -30.43197 1.25397   1.000 49.78141 ? 167 PHE K CE2 1 
ATOM   14754 C CZ  . PHE F 1 167 ? 2.96135   -30.39588 0.28581   1.000 51.01277 ? 167 PHE K CZ  1 
ATOM   14755 N N   . ASP F 1 168 ? 0.48925   -23.92047 2.57654   1.000 56.67794 ? 168 ASP K N   1 
ATOM   14756 C CA  . ASP F 1 168 ? -0.20606  -22.63815 2.58032   1.000 54.33327 ? 168 ASP K CA  1 
ATOM   14757 C C   . ASP F 1 168 ? -0.22770  -22.10726 4.00893   1.000 56.83963 ? 168 ASP K C   1 
ATOM   14758 O O   . ASP F 1 168 ? 0.66082   -22.41404 4.81455   1.000 59.92713 ? 168 ASP K O   1 
ATOM   14759 C CB  . ASP F 1 168 ? -1.61430  -22.77546 1.97639   1.000 52.38893 ? 168 ASP K CB  1 
ATOM   14760 C CG  . ASP F 1 168 ? -2.44903  -23.83267 2.67392   1.000 58.56179 ? 168 ASP K CG  1 
ATOM   14761 O OD1 . ASP F 1 168 ? -2.18812  -24.12233 3.86184   1.000 57.43700 ? 168 ASP K OD1 1 
ATOM   14762 O OD2 . ASP F 1 168 ? -3.38630  -24.36304 2.03728   1.000 56.95003 ? 168 ASP K OD2 1 
ATOM   14763 N N   . ASP F 1 169 ? -1.25289  -21.30510 4.31537   1.000 58.15441 ? 169 ASP K N   1 
ATOM   14764 C CA  . ASP F 1 169 ? -1.38701  -20.73585 5.65087   1.000 56.79060 ? 169 ASP K CA  1 
ATOM   14765 C C   . ASP F 1 169 ? -1.61382  -21.82399 6.68467   1.000 59.75562 ? 169 ASP K C   1 
ATOM   14766 O O   . ASP F 1 169 ? -1.01203  -21.80444 7.76647   1.000 62.73299 ? 169 ASP K O   1 
ATOM   14767 C CB  . ASP F 1 169 ? -2.54267  -19.73499 5.67871   1.000 55.82986 ? 169 ASP K CB  1 
ATOM   14768 N N   . ARG F 1 170 ? -2.46344  -22.79648 6.35683   1.000 59.63244 ? 170 ARG K N   1 
ATOM   14769 C CA  . ARG F 1 170 ? -2.97793  -23.74403 7.32925   1.000 57.67055 ? 170 ARG K CA  1 
ATOM   14770 C C   . ARG F 1 170 ? -2.38280  -25.14903 7.22648   1.000 57.72295 ? 170 ARG K C   1 
ATOM   14771 O O   . ARG F 1 170 ? -2.58293  -25.94837 8.14784   1.000 58.35375 ? 170 ARG K O   1 
ATOM   14772 C CB  . ARG F 1 170 ? -4.50709  -23.82386 7.19697   1.000 54.31840 ? 170 ARG K CB  1 
ATOM   14773 N N   . HIS F 1 171 ? -1.64515  -25.47298 6.15978   1.000 53.40927 ? 171 HIS K N   1 
ATOM   14774 C CA  . HIS F 1 171 ? -1.30604  -26.85731 5.84747   1.000 51.99002 ? 171 HIS K CA  1 
ATOM   14775 C C   . HIS F 1 171 ? 0.18347   -27.02017 5.56819   1.000 51.01812 ? 171 HIS K C   1 
ATOM   14776 O O   . HIS F 1 171 ? 0.85191   -26.09461 5.09736   1.000 55.57178 ? 171 HIS K O   1 
ATOM   14777 C CB  . HIS F 1 171 ? -2.10450  -27.34967 4.62566   1.000 49.61669 ? 171 HIS K CB  1 
ATOM   14778 C CG  . HIS F 1 171 ? -3.58352  -27.17873 4.77313   1.000 50.88528 ? 171 HIS K CG  1 
ATOM   14779 N ND1 . HIS F 1 171 ? -4.34024  -26.44130 3.88495   1.000 53.71390 ? 171 HIS K ND1 1 
ATOM   14780 C CD2 . HIS F 1 171 ? -4.44315  -27.62642 5.71873   1.000 47.78459 ? 171 HIS K CD2 1 
ATOM   14781 C CE1 . HIS F 1 171 ? -5.60395  -26.45147 4.27142   1.000 52.21953 ? 171 HIS K CE1 1 
ATOM   14782 N NE2 . HIS F 1 171 ? -5.69367  -27.16694 5.37883   1.000 47.76792 ? 171 HIS K NE2 1 
ATOM   14783 N N   . CYS F 1 172 ? 0.68795   -28.22499 5.83372   1.000 44.47302 ? 172 CYS K N   1 
ATOM   14784 C CA  . CYS F 1 172 ? 2.08199   -28.57201 5.58964   1.000 46.69196 ? 172 CYS K CA  1 
ATOM   14785 C C   . CYS F 1 172 ? 2.18339   -30.03950 5.18788   1.000 43.93231 ? 172 CYS K C   1 
ATOM   14786 O O   . CYS F 1 172 ? 1.24324   -30.81964 5.35657   1.000 48.08669 ? 172 CYS K O   1 
ATOM   14787 C CB  . CYS F 1 172 ? 2.94921   -28.30385 6.82470   1.000 44.55448 ? 172 CYS K CB  1 
ATOM   14788 S SG  . CYS F 1 172 ? 2.58249   -29.36100 8.22924   1.000 45.68933 ? 172 CYS K SG  1 
ATOM   14789 N N   . GLY F 1 173 ? 3.34274   -30.41156 4.64149   1.000 38.51598 ? 173 GLY K N   1 
ATOM   14790 C CA  . GLY F 1 173 ? 3.60421   -31.79411 4.30989   1.000 38.48998 ? 173 GLY K CA  1 
ATOM   14791 C C   . GLY F 1 173 ? 3.83024   -32.65191 5.54343   1.000 41.02339 ? 173 GLY K C   1 
ATOM   14792 O O   . GLY F 1 173 ? 4.00564   -32.15947 6.65782   1.000 38.55783 ? 173 GLY K O   1 
ATOM   14793 N N   . TRP F 1 174 ? 3.83044   -33.97031 5.33141   1.000 38.77571 ? 174 TRP K N   1 
ATOM   14794 C CA  . TRP F 1 174 ? 3.88245   -34.89285 6.46069   1.000 37.31000 ? 174 TRP K CA  1 
ATOM   14795 C C   . TRP F 1 174 ? 5.26895   -35.01818 7.07161   1.000 40.26824 ? 174 TRP K C   1 
ATOM   14796 O O   . TRP F 1 174 ? 5.36877   -35.33861 8.25914   1.000 43.11499 ? 174 TRP K O   1 
ATOM   14797 C CB  . TRP F 1 174 ? 3.34989   -36.26541 6.03929   1.000 37.34074 ? 174 TRP K CB  1 
ATOM   14798 C CG  . TRP F 1 174 ? 1.88739   -36.18025 5.74018   1.000 38.87480 ? 174 TRP K CG  1 
ATOM   14799 C CD1 . TRP F 1 174 ? 1.31046   -36.06327 4.50305   1.000 33.94307 ? 174 TRP K CD1 1 
ATOM   14800 C CD2 . TRP F 1 174 ? 0.80928   -36.14960 6.69297   1.000 35.92956 ? 174 TRP K CD2 1 
ATOM   14801 N NE1 . TRP F 1 174 ? -0.05347  -35.97980 4.62565   1.000 33.99312 ? 174 TRP K NE1 1 
ATOM   14802 C CE2 . TRP F 1 174 ? -0.39135  -36.03472 5.95556   1.000 35.15926 ? 174 TRP K CE2 1 
ATOM   14803 C CE3 . TRP F 1 174 ? 0.74237   -36.21545 8.08923   1.000 35.20080 ? 174 TRP K CE3 1 
ATOM   14804 C CZ2 . TRP F 1 174 ? -1.65341  -35.98688 6.57168   1.000 36.43373 ? 174 TRP K CZ2 1 
ATOM   14805 C CZ3 . TRP F 1 174 ? -0.52255  -36.16474 8.70493   1.000 39.62531 ? 174 TRP K CZ3 1 
ATOM   14806 C CH2 . TRP F 1 174 ? -1.69723  -36.04510 7.94287   1.000 34.22498 ? 174 TRP K CH2 1 
ATOM   14807 N N   . LEU F 1 175 ? 6.33239   -34.76129 6.30891   1.000 42.03703 ? 175 LEU K N   1 
ATOM   14808 C CA  . LEU F 1 175 ? 7.68105   -34.71340 6.86333   1.000 42.99709 ? 175 LEU K CA  1 
ATOM   14809 C C   . LEU F 1 175 ? 8.06741   -33.32088 7.35661   1.000 46.99349 ? 175 LEU K C   1 
ATOM   14810 O O   . LEU F 1 175 ? 9.24764   -33.08653 7.64234   1.000 50.69573 ? 175 LEU K O   1 
ATOM   14811 C CB  . LEU F 1 175 ? 8.70206   -35.21326 5.84041   1.000 38.55953 ? 175 LEU K CB  1 
ATOM   14812 C CG  . LEU F 1 175 ? 8.55876   -36.69606 5.47441   1.000 42.66551 ? 175 LEU K CG  1 
ATOM   14813 C CD1 . LEU F 1 175 ? 9.63911   -37.14389 4.48908   1.000 40.09380 ? 175 LEU K CD1 1 
ATOM   14814 C CD2 . LEU F 1 175 ? 8.56397   -37.56602 6.72510   1.000 41.56699 ? 175 LEU K CD2 1 
ATOM   14815 N N   . ASN F 1 176 ? 7.10809   -32.39723 7.45317   1.000 44.31388 ? 176 ASN K N   1 
ATOM   14816 C CA  . ASN F 1 176 ? 7.31919   -31.13985 8.16115   1.000 42.66508 ? 176 ASN K CA  1 
ATOM   14817 C C   . ASN F 1 176 ? 7.52886   -31.40362 9.65483   1.000 45.24556 ? 176 ASN K C   1 
ATOM   14818 O O   . ASN F 1 176 ? 7.01794   -32.37695 10.21530  1.000 43.72763 ? 176 ASN K O   1 
ATOM   14819 C CB  . ASN F 1 176 ? 6.12043   -30.20838 7.93520   1.000 41.86465 ? 176 ASN K CB  1 
ATOM   14820 C CG  . ASN F 1 176 ? 6.32233   -28.81084 8.51028   1.000 44.56399 ? 176 ASN K CG  1 
ATOM   14821 O OD1 . ASN F 1 176 ? 6.31148   -28.61063 9.72951   1.000 45.16740 ? 176 ASN K OD1 1 
ATOM   14822 N ND2 . ASN F 1 176 ? 6.47885   -27.83269 7.62879   1.000 43.96911 ? 176 ASN K ND2 1 
ATOM   14823 N N   . GLU F 1 177 ? 8.29776   -30.52221 10.30460  1.000 45.86156 ? 177 GLU K N   1 
ATOM   14824 C CA  . GLU F 1 177 ? 8.57787   -30.70569 11.72670  1.000 44.17504 ? 177 GLU K CA  1 
ATOM   14825 C C   . GLU F 1 177 ? 7.31798   -30.55608 12.57624  1.000 45.04556 ? 177 GLU K C   1 
ATOM   14826 O O   . GLU F 1 177 ? 7.20000   -31.19752 13.63038  1.000 44.39848 ? 177 GLU K O   1 
ATOM   14827 C CB  . GLU F 1 177 ? 9.65886   -29.72339 12.18471  1.000 39.47744 ? 177 GLU K CB  1 
ATOM   14828 N N   . ARG F 1 178 ? 6.36680   -29.73083 12.13371  1.000 39.93491 ? 178 ARG K N   1 
ATOM   14829 C CA  . ARG F 1 178 ? 5.08874   -29.63718 12.82892  1.000 43.03884 ? 178 ARG K CA  1 
ATOM   14830 C C   . ARG F 1 178 ? 4.36210   -30.98568 12.85173  1.000 45.49449 ? 178 ARG K C   1 
ATOM   14831 O O   . ARG F 1 178 ? 3.92287   -31.45325 13.91105  1.000 45.38227 ? 178 ARG K O   1 
ATOM   14832 C CB  . ARG F 1 178 ? 4.22046   -28.56508 12.16865  1.000 44.81894 ? 178 ARG K CB  1 
ATOM   14833 C CG  . ARG F 1 178 ? 2.78245   -28.57280 12.64808  1.000 40.49550 ? 178 ARG K CG  1 
ATOM   14834 C CD  . ARG F 1 178 ? 2.01844   -27.40580 12.08011  1.000 38.67747 ? 178 ARG K CD  1 
ATOM   14835 N NE  . ARG F 1 178 ? 0.66752   -27.34244 12.62151  1.000 45.88439 ? 178 ARG K NE  1 
ATOM   14836 C CZ  . ARG F 1 178 ? -0.43438  -27.29312 11.88446  1.000 47.89761 ? 178 ARG K CZ  1 
ATOM   14837 N NH1 . ARG F 1 178 ? -0.38097  -27.28274 10.55994  1.000 46.13839 ? 178 ARG K NH1 1 
ATOM   14838 N NH2 . ARG F 1 178 ? -1.61964  -27.23560 12.49116  1.000 47.61806 ? 178 ARG K NH2 1 
ATOM   14839 N N   . ALA F 1 179 ? 4.22294   -31.62350 11.68476  1.000 42.50343 ? 179 ALA K N   1 
ATOM   14840 C CA  . ALA F 1 179 ? 3.50079   -32.89008 11.60610  1.000 41.67881 ? 179 ALA K CA  1 
ATOM   14841 C C   . ALA F 1 179 ? 4.29937   -34.03302 12.23191  1.000 44.17196 ? 179 ALA K C   1 
ATOM   14842 O O   . ALA F 1 179 ? 3.74014   -34.86852 12.95695  1.000 41.25446 ? 179 ALA K O   1 
ATOM   14843 C CB  . ALA F 1 179 ? 3.16383   -33.20468 10.14782  1.000 39.12114 ? 179 ALA K CB  1 
ATOM   14844 N N   . LEU F 1 180 ? 5.60735   -34.08488 11.96160  1.000 43.06699 ? 180 LEU K N   1 
ATOM   14845 C CA  . LEU F 1 180 ? 6.44743   -35.13115 12.53272  1.000 42.68918 ? 180 LEU K CA  1 
ATOM   14846 C C   . LEU F 1 180 ? 6.33478   -35.16102 14.04849  1.000 42.23936 ? 180 LEU K C   1 
ATOM   14847 O O   . LEU F 1 180 ? 6.24876   -36.23751 14.65567  1.000 42.57782 ? 180 LEU K O   1 
ATOM   14848 C CB  . LEU F 1 180 ? 7.90162   -34.91949 12.11229  1.000 44.44911 ? 180 LEU K CB  1 
ATOM   14849 C CG  . LEU F 1 180 ? 8.25401   -35.28164 10.67371  1.000 45.18951 ? 180 LEU K CG  1 
ATOM   14850 C CD1 . LEU F 1 180 ? 9.73299   -35.09513 10.45599  1.000 38.34931 ? 180 LEU K CD1 1 
ATOM   14851 C CD2 . LEU F 1 180 ? 7.82887   -36.71718 10.35807  1.000 42.47469 ? 180 LEU K CD2 1 
ATOM   14852 N N   . SER F 1 181 ? 6.32271   -33.98480 14.67567  1.000 41.14203 ? 181 SER K N   1 
ATOM   14853 C CA  . SER F 1 181 ? 6.26608   -33.92878 16.13178  1.000 45.60304 ? 181 SER K CA  1 
ATOM   14854 C C   . SER F 1 181 ? 4.91557   -34.41103 16.65406  1.000 44.92682 ? 181 SER K C   1 
ATOM   14855 O O   . SER F 1 181 ? 4.85627   -35.18723 17.61749  1.000 44.29174 ? 181 SER K O   1 
ATOM   14856 C CB  . SER F 1 181 ? 6.55582   -32.50592 16.60236  1.000 45.47287 ? 181 SER K CB  1 
ATOM   14857 O OG  . SER F 1 181 ? 6.17540   -32.35010 17.95488  1.000 57.92328 ? 181 SER K OG  1 
ATOM   14858 N N   . ALA F 1 182 ? 3.82546   -33.96430 16.02071  1.000 40.90779 ? 182 ALA K N   1 
ATOM   14859 C CA  . ALA F 1 182 ? 2.48663   -34.39575 16.40392  1.000 44.63204 ? 182 ALA K CA  1 
ATOM   14860 C C   . ALA F 1 182 ? 2.34645   -35.91976 16.42034  1.000 46.98938 ? 182 ALA K C   1 
ATOM   14861 O O   . ALA F 1 182 ? 1.60734   -36.46227 17.25538  1.000 50.32848 ? 182 ALA K O   1 
ATOM   14862 C CB  . ALA F 1 182 ? 1.46131   -33.77248 15.45489  1.000 42.65799 ? 182 ALA K CB  1 
ATOM   14863 N N   . MET F 1 183 ? 3.06465   -36.63012 15.54038  1.000 39.83913 ? 183 MET K N   1 
ATOM   14864 C CA  . MET F 1 183 ? 2.90868   -38.07629 15.42011  1.000 40.49966 ? 183 MET K CA  1 
ATOM   14865 C C   . MET F 1 183 ? 3.73553   -38.87690 16.42503  1.000 42.89452 ? 183 MET K C   1 
ATOM   14866 O O   . MET F 1 183 ? 3.63751   -40.11232 16.43028  1.000 40.26779 ? 183 MET K O   1 
ATOM   14867 C CB  . MET F 1 183 ? 3.25366   -38.51863 13.99963  1.000 38.56364 ? 183 MET K CB  1 
ATOM   14868 C CG  . MET F 1 183 ? 2.10443   -38.30920 13.03009  1.000 40.98629 ? 183 MET K CG  1 
ATOM   14869 S SD  . MET F 1 183 ? 2.49551   -38.87662 11.37252  1.000 55.94082 ? 183 MET K SD  1 
ATOM   14870 C CE  . MET F 1 183 ? 3.72863   -37.67875 10.85009  1.000 43.13878 ? 183 MET K CE  1 
ATOM   14871 N N   . VAL F 1 184 ? 4.52769   -38.22325 17.28083  1.000 41.82990 ? 184 VAL K N   1 
ATOM   14872 C CA  . VAL F 1 184 ? 5.36448   -38.92035 18.24715  1.000 40.99099 ? 184 VAL K CA  1 
ATOM   14873 C C   . VAL F 1 184 ? 5.10574   -38.46075 19.67595  1.000 41.70763 ? 184 VAL K C   1 
ATOM   14874 O O   . VAL F 1 184 ? 5.90702   -38.74659 20.56504  1.000 42.18297 ? 184 VAL K O   1 
ATOM   14875 C CB  . VAL F 1 184 ? 6.85797   -38.77981 17.89375  1.000 40.58493 ? 184 VAL K CB  1 
ATOM   14876 C CG1 . VAL F 1 184 ? 7.11710   -39.34537 16.50576  1.000 42.31662 ? 184 VAL K CG1 1 
ATOM   14877 C CG2 . VAL F 1 184 ? 7.29846   -37.33449 17.99560  1.000 36.88444 ? 184 VAL K CG2 1 
ATOM   14878 N N   . LYS F 1 185 ? 3.98672   -37.77051 19.91558  1.000 45.42111 ? 185 LYS K N   1 
ATOM   14879 C CA  . LYS F 1 185 ? 3.68696   -37.22779 21.23987  1.000 44.25477 ? 185 LYS K CA  1 
ATOM   14880 C C   . LYS F 1 185 ? 3.80175   -38.27775 22.33585  1.000 44.65364 ? 185 LYS K C   1 
ATOM   14881 O O   . LYS F 1 185 ? 4.30493   -37.99964 23.42727  1.000 49.93077 ? 185 LYS K O   1 
ATOM   14882 C CB  . LYS F 1 185 ? 2.28635   -36.61943 21.24544  1.000 43.21695 ? 185 LYS K CB  1 
ATOM   14883 C CG  . LYS F 1 185 ? 2.26567   -35.10607 21.26305  1.000 50.61588 ? 185 LYS K CG  1 
ATOM   14884 C CD  . LYS F 1 185 ? 1.03574   -34.55278 20.54700  1.000 57.62734 ? 185 LYS K CD  1 
ATOM   14885 C CE  . LYS F 1 185 ? 1.15432   -33.04258 20.36322  1.000 55.23899 ? 185 LYS K CE  1 
ATOM   14886 N NZ  . LYS F 1 185 ? 2.32789   -32.66071 19.50639  1.000 58.31912 ? 185 LYS K NZ  1 
ATOM   14887 N N   . HIS F 1 186 ? 3.34560   -39.49170 22.07302  1.000 47.76603 ? 186 HIS K N   1 
ATOM   14888 C CA  . HIS F 1 186 ? 3.27448   -40.50330 23.12225  1.000 48.71989 ? 186 HIS K CA  1 
ATOM   14889 C C   . HIS F 1 186 ? 4.38469   -41.53828 23.01056  1.000 48.93877 ? 186 HIS K C   1 
ATOM   14890 O O   . HIS F 1 186 ? 4.16437   -42.72462 23.26843  1.000 47.45683 ? 186 HIS K O   1 
ATOM   14891 C CB  . HIS F 1 186 ? 1.90176   -41.16245 23.10326  1.000 48.67352 ? 186 HIS K CB  1 
ATOM   14892 C CG  . HIS F 1 186 ? 0.77422   -40.18354 23.20266  1.000 49.19689 ? 186 HIS K CG  1 
ATOM   14893 N ND1 . HIS F 1 186 ? -0.25820  -40.13735 22.28706  1.000 56.12051 ? 186 HIS K ND1 1 
ATOM   14894 C CD2 . HIS F 1 186 ? 0.52601   -39.19758 24.10057  1.000 50.65791 ? 186 HIS K CD2 1 
ATOM   14895 C CE1 . HIS F 1 186 ? -1.09904  -39.17295 22.62306  1.000 52.29050 ? 186 HIS K CE1 1 
ATOM   14896 N NE2 . HIS F 1 186 ? -0.64253  -38.58356 23.71534  1.000 51.00446 ? 186 HIS K NE2 1 
ATOM   14897 N N   . TYR F 1 187 ? 5.60059   -41.10470 22.66492  1.000 47.35099 ? 187 TYR K N   1 
ATOM   14898 C CA  . TYR F 1 187 ? 6.72049   -42.01422 22.46019  1.000 46.64031 ? 187 TYR K CA  1 
ATOM   14899 C C   . TYR F 1 187 ? 7.94200   -41.59974 23.27703  1.000 48.42763 ? 187 TYR K C   1 
ATOM   14900 O O   . TYR F 1 187 ? 9.08061   -41.89568 22.89728  1.000 48.73969 ? 187 TYR K O   1 
ATOM   14901 C CB  . TYR F 1 187 ? 7.05437   -42.11550 20.97393  1.000 47.63867 ? 187 TYR K CB  1 
ATOM   14902 C CG  . TYR F 1 187 ? 6.00434   -42.89742 20.22309  1.000 43.85797 ? 187 TYR K CG  1 
ATOM   14903 C CD1 . TYR F 1 187 ? 5.95904   -44.28332 20.30427  1.000 43.75933 ? 187 TYR K CD1 1 
ATOM   14904 C CD2 . TYR F 1 187 ? 5.00722   -42.24631 19.50158  1.000 43.55201 ? 187 TYR K CD2 1 
ATOM   14905 C CE1 . TYR F 1 187 ? 4.97855   -45.00662 19.63663  1.000 48.05088 ? 187 TYR K CE1 1 
ATOM   14906 C CE2 . TYR F 1 187 ? 4.02013   -42.96104 18.83182  1.000 41.60605 ? 187 TYR K CE2 1 
ATOM   14907 C CZ  . TYR F 1 187 ? 4.01003   -44.34042 18.90538  1.000 41.19931 ? 187 TYR K CZ  1 
ATOM   14908 O OH  . TYR F 1 187 ? 3.04985   -45.06987 18.24711  1.000 37.23691 ? 187 TYR K OH  1 
ATOM   14909 N N   . ASN F 1 188 ? 7.70803   -40.92324 24.40777  1.000 51.13899 ? 188 ASN K N   1 
ATOM   14910 C CA  . ASN F 1 188 ? 8.70910   -40.68548 25.45399  1.000 50.64578 ? 188 ASN K CA  1 
ATOM   14911 C C   . ASN F 1 188 ? 9.83996   -39.76238 24.99275  1.000 50.11153 ? 188 ASN K C   1 
ATOM   14912 O O   . ASN F 1 188 ? 10.95653  -39.82573 25.52333  1.000 46.12846 ? 188 ASN K O   1 
ATOM   14913 C CB  . ASN F 1 188 ? 9.28207   -42.00549 25.98832  1.000 44.82791 ? 188 ASN K CB  1 
ATOM   14914 C CG  . ASN F 1 188 ? 9.80066   -41.88587 27.41503  1.000 60.02710 ? 188 ASN K CG  1 
ATOM   14915 O OD1 . ASN F 1 188 ? 9.65156   -40.84281 28.05538  1.000 61.97626 ? 188 ASN K OD1 1 
ATOM   14916 N ND2 . ASN F 1 188 ? 10.44915  -42.94519 27.90536  1.000 55.60978 ? 188 ASN K ND2 1 
ATOM   14917 N N   . GLY F 1 189 ? 9.55510   -38.88375 24.02575  1.000 49.74406 ? 189 GLY K N   1 
ATOM   14918 C CA  . GLY F 1 189 ? 10.51202  -37.92926 23.51240  1.000 41.57838 ? 189 GLY K CA  1 
ATOM   14919 C C   . GLY F 1 189 ? 11.40793  -38.43810 22.40085  1.000 46.68218 ? 189 GLY K C   1 
ATOM   14920 O O   . GLY F 1 189 ? 12.29916  -37.69682 21.95355  1.000 48.60437 ? 189 GLY K O   1 
ATOM   14921 N N   . ARG F 1 190 ? 11.22593  -39.67874 21.95966  1.000 45.50048 ? 190 ARG K N   1 
ATOM   14922 C CA  . ARG F 1 190 ? 11.96537  -40.18495 20.81530  1.000 44.57898 ? 190 ARG K CA  1 
ATOM   14923 C C   . ARG F 1 190 ? 11.41023  -39.58419 19.52282  1.000 50.61240 ? 190 ARG K C   1 
ATOM   14924 O O   . ARG F 1 190 ? 10.23737  -39.19085 19.44241  1.000 45.17537 ? 190 ARG K O   1 
ATOM   14925 C CB  . ARG F 1 190 ? 11.89075  -41.70896 20.77254  1.000 43.10052 ? 190 ARG K CB  1 
ATOM   14926 C CG  . ARG F 1 190 ? 12.85556  -42.37190 21.72107  1.000 49.52224 ? 190 ARG K CG  1 
ATOM   14927 C CD  . ARG F 1 190 ? 12.43904  -43.78501 22.01382  1.000 50.19637 ? 190 ARG K CD  1 
ATOM   14928 N NE  . ARG F 1 190 ? 12.38899  -44.58288 20.79599  1.000 50.21810 ? 190 ARG K NE  1 
ATOM   14929 C CZ  . ARG F 1 190 ? 13.34535  -45.41469 20.40641  1.000 50.53614 ? 190 ARG K CZ  1 
ATOM   14930 N NH1 . ARG F 1 190 ? 14.46809  -45.54370 21.08870  1.000 51.46844 ? 190 ARG K NH1 1 
ATOM   14931 N NH2 . ARG F 1 190 ? 13.16896  -46.13712 19.30490  1.000 51.12979 ? 190 ARG K NH2 1 
ATOM   14932 N N   . ALA F 1 191 ? 12.27049  -39.51017 18.50630  1.000 47.62243 ? 191 ALA K N   1 
ATOM   14933 C CA  . ALA F 1 191 ? 11.93118  -38.85755 17.25227  1.000 42.33397 ? 191 ALA K CA  1 
ATOM   14934 C C   . ALA F 1 191 ? 11.25748  -39.83189 16.29517  1.000 45.08711 ? 191 ALA K C   1 
ATOM   14935 O O   . ALA F 1 191 ? 11.36846  -41.05278 16.42773  1.000 45.60919 ? 191 ALA K O   1 
ATOM   14936 C CB  . ALA F 1 191 ? 13.17249  -38.25941 16.59961  1.000 37.33686 ? 191 ALA K CB  1 
ATOM   14937 N N   . PHE F 1 192 ? 10.55154  -39.25999 15.31661  1.000 44.38417 ? 192 PHE K N   1 
ATOM   14938 C CA  . PHE F 1 192 ? 9.80641   -40.04761 14.34064  1.000 42.42579 ? 192 PHE K CA  1 
ATOM   14939 C C   . PHE F 1 192 ? 10.66921  -41.15197 13.72309  1.000 46.16552 ? 192 PHE K C   1 
ATOM   14940 O O   . PHE F 1 192 ? 10.22735  -42.29977 13.59555  1.000 45.75007 ? 192 PHE K O   1 
ATOM   14941 C CB  . PHE F 1 192 ? 9.24930   -39.10200 13.26736  1.000 44.69335 ? 192 PHE K CB  1 
ATOM   14942 C CG  . PHE F 1 192 ? 8.45884   -39.78559 12.17540  1.000 44.67837 ? 192 PHE K CG  1 
ATOM   14943 C CD1 . PHE F 1 192 ? 9.09948   -40.38073 11.09421  1.000 41.29627 ? 192 PHE K CD1 1 
ATOM   14944 C CD2 . PHE F 1 192 ? 7.06848   -39.80108 12.22048  1.000 42.46397 ? 192 PHE K CD2 1 
ATOM   14945 C CE1 . PHE F 1 192 ? 8.36494   -40.99692 10.09331  1.000 48.09367 ? 192 PHE K CE1 1 
ATOM   14946 C CE2 . PHE F 1 192 ? 6.32112   -40.41244 11.22422  1.000 38.40286 ? 192 PHE K CE2 1 
ATOM   14947 C CZ  . PHE F 1 192 ? 6.96170   -41.00863 10.15854  1.000 44.41916 ? 192 PHE K CZ  1 
ATOM   14948 N N   . ASP F 1 193 ? 11.91083  -40.82398 13.34280  1.000 41.82734 ? 193 ASP K N   1 
ATOM   14949 C CA  . ASP F 1 193 ? 12.77222  -41.77778 12.64296  1.000 42.58023 ? 193 ASP K CA  1 
ATOM   14950 C C   . ASP F 1 193 ? 13.35326  -42.84917 13.56609  1.000 41.87405 ? 193 ASP K C   1 
ATOM   14951 O O   . ASP F 1 193 ? 13.91676  -43.83458 13.07382  1.000 37.48078 ? 193 ASP K O   1 
ATOM   14952 C CB  . ASP F 1 193 ? 13.92090  -41.03810 11.95814  1.000 42.13684 ? 193 ASP K CB  1 
ATOM   14953 C CG  . ASP F 1 193 ? 14.66009  -40.11492 12.91328  1.000 43.81598 ? 193 ASP K CG  1 
ATOM   14954 O OD1 . ASP F 1 193 ? 14.00196  -39.28293 13.58190  1.000 44.99382 ? 193 ASP K OD1 1 
ATOM   14955 O OD2 . ASP F 1 193 ? 15.89807  -40.24648 13.01832  1.000 49.37004 ? 193 ASP K OD2 1 
ATOM   14956 N N   . GLU F 1 194 ? 13.27072  -42.65435 14.88496  1.000 43.68399 ? 194 GLU K N   1 
ATOM   14957 C CA  . GLU F 1 194 ? 13.67788  -43.68092 15.84043  1.000 46.52136 ? 194 GLU K CA  1 
ATOM   14958 C C   . GLU F 1 194 ? 12.55627  -44.67519 16.08757  1.000 46.72030 ? 194 GLU K C   1 
ATOM   14959 O O   . GLU F 1 194 ? 12.79688  -45.88770 16.15882  1.000 49.36433 ? 194 GLU K O   1 
ATOM   14960 C CB  . GLU F 1 194 ? 14.08493  -43.04108 17.16983  1.000 48.16105 ? 194 GLU K CB  1 
ATOM   14961 C CG  . GLU F 1 194 ? 15.16863  -41.99665 17.06121  1.000 48.39843 ? 194 GLU K CG  1 
ATOM   14962 C CD  . GLU F 1 194 ? 15.52481  -41.40377 18.40972  1.000 52.09526 ? 194 GLU K CD  1 
ATOM   14963 O OE1 . GLU F 1 194 ? 14.61997  -40.80187 19.02623  1.000 52.02995 ? 194 GLU K OE1 1 
ATOM   14964 O OE2 . GLU F 1 194 ? 16.69156  -41.55210 18.85674  1.000 49.87061 ? 194 GLU K OE2 1 
ATOM   14965 N N   . VAL F 1 195 ? 11.32769  -44.16108 16.20434  1.000 50.33925 ? 195 VAL K N   1 
ATOM   14966 C CA  . VAL F 1 195 ? 10.14666  -44.95851 16.52285  1.000 46.17380 ? 195 VAL K CA  1 
ATOM   14967 C C   . VAL F 1 195 ? 9.69735   -45.78331 15.32841  1.000 42.19028 ? 195 VAL K C   1 
ATOM   14968 O O   . VAL F 1 195 ? 9.27405   -46.93316 15.47896  1.000 44.69818 ? 195 VAL K O   1 
ATOM   14969 C CB  . VAL F 1 195 ? 9.02769   -44.02565 17.01644  1.000 45.89003 ? 195 VAL K CB  1 
ATOM   14970 C CG1 . VAL F 1 195 ? 7.72321   -44.80105 17.22637  1.000 44.50947 ? 195 VAL K CG1 1 
ATOM   14971 C CG2 . VAL F 1 195 ? 9.47877   -43.31321 18.29225  1.000 43.85836 ? 195 VAL K CG2 1 
ATOM   14972 N N   . PHE F 1 196 ? 9.77049   -45.21738 14.13182  1.000 41.53843 ? 196 PHE K N   1 
ATOM   14973 C CA  . PHE F 1 196 ? 9.22655   -45.84680 12.94057  1.000 41.42575 ? 196 PHE K CA  1 
ATOM   14974 C C   . PHE F 1 196 ? 10.34440  -46.15649 11.95255  1.000 44.70690 ? 196 PHE K C   1 
ATOM   14975 O O   . PHE F 1 196 ? 11.30644  -45.39586 11.81067  1.000 43.59410 ? 196 PHE K O   1 
ATOM   14976 C CB  . PHE F 1 196 ? 8.17523   -44.95119 12.26264  1.000 37.31205 ? 196 PHE K CB  1 
ATOM   14977 C CG  . PHE F 1 196 ? 7.04229   -44.54586 13.16471  1.000 39.38799 ? 196 PHE K CG  1 
ATOM   14978 C CD1 . PHE F 1 196 ? 6.10642   -45.47808 13.58850  1.000 38.83793 ? 196 PHE K CD1 1 
ATOM   14979 C CD2 . PHE F 1 196 ? 6.90854   -43.22440 13.58563  1.000 39.15314 ? 196 PHE K CD2 1 
ATOM   14980 C CE1 . PHE F 1 196 ? 5.04907   -45.10659 14.41501  1.000 33.94718 ? 196 PHE K CE1 1 
ATOM   14981 C CE2 . PHE F 1 196 ? 5.85876   -42.83787 14.41983  1.000 36.85104 ? 196 PHE K CE2 1 
ATOM   14982 C CZ  . PHE F 1 196 ? 4.92661   -43.78584 14.83781  1.000 37.66235 ? 196 PHE K CZ  1 
ATOM   14983 N N   . LEU F 1 197 ? 10.19598  -47.27257 11.25372  1.000 40.75412 ? 197 LEU K N   1 
ATOM   14984 C CA  . LEU F 1 197 ? 11.16197  -47.65576 10.24075  1.000 41.29717 ? 197 LEU K CA  1 
ATOM   14985 C C   . LEU F 1 197 ? 11.04499  -46.72071 9.03826   1.000 44.00152 ? 197 LEU K C   1 
ATOM   14986 O O   . LEU F 1 197 ? 9.96462   -46.56636 8.45955   1.000 44.76084 ? 197 LEU K O   1 
ATOM   14987 C CB  . LEU F 1 197 ? 10.93358  -49.11124 9.84534   1.000 38.77671 ? 197 LEU K CB  1 
ATOM   14988 C CG  . LEU F 1 197 ? 11.84751  -49.71977 8.79332   1.000 40.24473 ? 197 LEU K CG  1 
ATOM   14989 C CD1 . LEU F 1 197 ? 13.28458  -49.69359 9.29993   1.000 38.86696 ? 197 LEU K CD1 1 
ATOM   14990 C CD2 . LEU F 1 197 ? 11.37971  -51.14873 8.47760   1.000 32.24787 ? 197 LEU K CD2 1 
ATOM   14991 N N   . CYS F 1 198 ? 12.15626  -46.08902 8.67980   1.000 49.76766 ? 198 CYS K N   1 
ATOM   14992 C CA  . CYS F 1 198 ? 12.24728  -45.15841 7.55983   1.000 45.74126 ? 198 CYS K CA  1 
ATOM   14993 C C   . CYS F 1 198 ? 13.72170  -44.81339 7.36937   1.000 47.00004 ? 198 CYS K C   1 
ATOM   14994 O O   . CYS F 1 198 ? 14.60077  -45.40361 8.00421   1.000 44.28385 ? 198 CYS K O   1 
ATOM   14995 C CB  . CYS F 1 198 ? 11.41861  -43.90749 7.81409   1.000 43.41985 ? 198 CYS K CB  1 
ATOM   14996 S SG  . CYS F 1 198 ? 12.00758  -42.99888 9.22630   1.000 46.91533 ? 198 CYS K SG  1 
ATOM   14997 N N   . ASP F 1 199 ? 13.98082  -43.84055 6.49303   1.000 47.93978 ? 199 ASP K N   1 
ATOM   14998 C CA  . ASP F 1 199 ? 15.31750  -43.30553 6.23165   1.000 42.53241 ? 199 ASP K CA  1 
ATOM   14999 C C   . ASP F 1 199 ? 15.22852  -41.78418 6.18723   1.000 42.73154 ? 199 ASP K C   1 
ATOM   15000 O O   . ASP F 1 199 ? 14.85007  -41.22623 5.15527   1.000 46.40777 ? 199 ASP K O   1 
ATOM   15001 C CB  . ASP F 1 199 ? 15.88751  -43.86009 4.92373   1.000 44.67706 ? 199 ASP K CB  1 
ATOM   15002 C CG  . ASP F 1 199 ? 17.33923  -43.43009 4.67613   1.000 45.57158 ? 199 ASP K CG  1 
ATOM   15003 O OD1 . ASP F 1 199 ? 17.85896  -42.55537 5.40076   1.000 45.17216 ? 199 ASP K OD1 1 
ATOM   15004 O OD2 . ASP F 1 199 ? 17.97556  -44.00471 3.77262   1.000 45.76022 ? 199 ASP K OD2 1 
ATOM   15005 N N   . LYS F 1 200 ? 15.62601  -41.11507 7.27832   1.000 43.84202 ? 200 LYS K N   1 
ATOM   15006 C CA  . LYS F 1 200 ? 15.53248  -39.65533 7.35768   1.000 44.80587 ? 200 LYS K CA  1 
ATOM   15007 C C   . LYS F 1 200 ? 16.40725  -38.95051 6.33231   1.000 43.95282 ? 200 LYS K C   1 
ATOM   15008 O O   . LYS F 1 200 ? 16.26089  -37.73679 6.14345   1.000 41.64082 ? 200 LYS K O   1 
ATOM   15009 C CB  . LYS F 1 200 ? 15.90399  -39.16252 8.76380   1.000 45.99934 ? 200 LYS K CB  1 
ATOM   15010 C CG  . LYS F 1 200 ? 17.28765  -39.60548 9.23322   1.000 45.10951 ? 200 LYS K CG  1 
ATOM   15011 C CD  . LYS F 1 200 ? 17.74361  -38.86518 10.48838  1.000 49.28965 ? 200 LYS K CD  1 
ATOM   15012 C CE  . LYS F 1 200 ? 17.11075  -37.48326 10.62610  1.000 55.49733 ? 200 LYS K CE  1 
ATOM   15013 N NZ  . LYS F 1 200 ? 17.68765  -36.74018 11.80107  1.000 63.28730 ? 200 LYS K NZ  1 
ATOM   15014 N N   . ASN F 1 201 ? 17.30506  -39.67879 5.67057   1.000 46.81779 ? 201 ASN K N   1 
ATOM   15015 C CA  . ASN F 1 201 ? 18.21449  -39.11451 4.68411   1.000 44.33562 ? 201 ASN K CA  1 
ATOM   15016 C C   . ASN F 1 201 ? 17.78218  -39.39419 3.24996   1.000 47.00663 ? 201 ASN K C   1 
ATOM   15017 O O   . ASN F 1 201 ? 18.28677  -38.74521 2.32951   1.000 47.49217 ? 201 ASN K O   1 
ATOM   15018 C CB  . ASN F 1 201 ? 19.63116  -39.64590 4.93497   1.000 42.52588 ? 201 ASN K CB  1 
ATOM   15019 C CG  . ASN F 1 201 ? 20.08994  -39.42338 6.39614   1.000 50.83595 ? 201 ASN K CG  1 
ATOM   15020 O OD1 . ASN F 1 201 ? 19.97438  -38.31270 6.93794   1.000 43.52417 ? 201 ASN K OD1 1 
ATOM   15021 N ND2 . ASN F 1 201 ? 20.62062  -40.47657 7.02532   1.000 43.90548 ? 201 ASN K ND2 1 
ATOM   15022 N N   . ALA F 1 202 ? 16.84911  -40.32291 3.04271   1.000 47.27235 ? 202 ALA K N   1 
ATOM   15023 C CA  . ALA F 1 202 ? 16.27579  -40.58004 1.73153   1.000 45.71158 ? 202 ALA K CA  1 
ATOM   15024 C C   . ALA F 1 202 ? 15.14785  -39.58959 1.41822   1.000 47.47141 ? 202 ALA K C   1 
ATOM   15025 O O   . ALA F 1 202 ? 14.54915  -38.99626 2.32298   1.000 45.39974 ? 202 ALA K O   1 
ATOM   15026 C CB  . ALA F 1 202 ? 15.75318  -42.01722 1.66091   1.000 41.22106 ? 202 ALA K CB  1 
ATOM   15027 N N   . PRO F 1 203 ? 14.85305  -39.37322 0.13241   1.000 49.14630 ? 203 PRO K N   1 
ATOM   15028 C CA  . PRO F 1 203 ? 13.66661  -38.57885 -0.22436  1.000 42.10849 ? 203 PRO K CA  1 
ATOM   15029 C C   . PRO F 1 203 ? 12.40901  -39.24313 0.29971   1.000 39.31360 ? 203 PRO K C   1 
ATOM   15030 O O   . PRO F 1 203 ? 12.25342  -40.46021 0.19896   1.000 43.46979 ? 203 PRO K O   1 
ATOM   15031 C CB  . PRO F 1 203 ? 13.68895  -38.57001 -1.75832  1.000 38.52994 ? 203 PRO K CB  1 
ATOM   15032 C CG  . PRO F 1 203 ? 15.12401  -38.83877 -2.11123  1.000 40.29814 ? 203 PRO K CG  1 
ATOM   15033 C CD  . PRO F 1 203 ? 15.61696  -39.78728 -1.06187  1.000 40.31844 ? 203 PRO K CD  1 
ATOM   15034 N N   . TYR F 1 204 ? 11.51018  -38.43021 0.86237   1.000 39.01741 ? 204 TYR K N   1 
ATOM   15035 C CA  . TYR F 1 204 ? 10.24061  -38.90886 1.42063   1.000 37.81189 ? 204 TYR K CA  1 
ATOM   15036 C C   . TYR F 1 204 ? 10.45399  -39.86718 2.58576   1.000 40.01801 ? 204 TYR K C   1 
ATOM   15037 O O   . TYR F 1 204 ? 9.62827   -40.75161 2.81821   1.000 42.10329 ? 204 TYR K O   1 
ATOM   15038 C CB  . TYR F 1 204 ? 9.36610   -39.59502 0.36124   1.000 35.45626 ? 204 TYR K CB  1 
ATOM   15039 C CG  . TYR F 1 204 ? 9.38597   -38.92497 -0.98674  1.000 35.05944 ? 204 TYR K CG  1 
ATOM   15040 C CD1 . TYR F 1 204 ? 8.86605   -37.63729 -1.15168  1.000 32.92298 ? 204 TYR K CD1 1 
ATOM   15041 C CD2 . TYR F 1 204 ? 9.93153   -39.57386 -2.09745  1.000 31.83793 ? 204 TYR K CD2 1 
ATOM   15042 C CE1 . TYR F 1 204 ? 8.87497   -37.00841 -2.38885  1.000 32.76240 ? 204 TYR K CE1 1 
ATOM   15043 C CE2 . TYR F 1 204 ? 9.95660   -38.95518 -3.33551  1.000 36.21258 ? 204 TYR K CE2 1 
ATOM   15044 C CZ  . TYR F 1 204 ? 9.42421   -37.66833 -3.47773  1.000 39.01284 ? 204 TYR K CZ  1 
ATOM   15045 O OH  . TYR F 1 204 ? 9.45335   -37.04701 -4.70900  1.000 38.89476 ? 204 TYR K OH  1 
ATOM   15046 N N   . TYR F 1 205 ? 11.56405  -39.72312 3.31444   1.000 40.72736 ? 205 TYR K N   1 
ATOM   15047 C CA  . TYR F 1 205 ? 11.94564  -40.66131 4.37587   1.000 39.14996 ? 205 TYR K CA  1 
ATOM   15048 C C   . TYR F 1 205 ? 11.96660  -42.11421 3.88543   1.000 40.36029 ? 205 TYR K C   1 
ATOM   15049 O O   . TYR F 1 205 ? 11.85072  -43.05268 4.68190   1.000 38.92031 ? 205 TYR K O   1 
ATOM   15050 C CB  . TYR F 1 205 ? 11.03230  -40.53007 5.59664   1.000 40.55845 ? 205 TYR K CB  1 
ATOM   15051 C CG  . TYR F 1 205 ? 11.48464  -39.50774 6.60644   1.000 41.80506 ? 205 TYR K CG  1 
ATOM   15052 C CD1 . TYR F 1 205 ? 12.23755  -38.39777 6.22292   1.000 38.92908 ? 205 TYR K CD1 1 
ATOM   15053 C CD2 . TYR F 1 205 ? 11.16521  -39.65384 7.95230   1.000 41.80557 ? 205 TYR K CD2 1 
ATOM   15054 C CE1 . TYR F 1 205 ? 12.64560  -37.44881 7.15616   1.000 35.64696 ? 205 TYR K CE1 1 
ATOM   15055 C CE2 . TYR F 1 205 ? 11.57169  -38.71556 8.89420   1.000 41.60549 ? 205 TYR K CE2 1 
ATOM   15056 C CZ  . TYR F 1 205 ? 12.31403  -37.61586 8.49082   1.000 40.24805 ? 205 TYR K CZ  1 
ATOM   15057 O OH  . TYR F 1 205 ? 12.71166  -36.68786 9.43055   1.000 42.27289 ? 205 TYR K OH  1 
ATOM   15058 N N   . GLY F 1 206 ? 12.11925  -42.31773 2.57876   1.000 38.43176 ? 206 GLY K N   1 
ATOM   15059 C CA  . GLY F 1 206 ? 12.18466  -43.64438 2.01495   1.000 36.48242 ? 206 GLY K CA  1 
ATOM   15060 C C   . GLY F 1 206 ? 10.85196  -44.30112 1.76047   1.000 39.89363 ? 206 GLY K C   1 
ATOM   15061 O O   . GLY F 1 206 ? 10.82688  -45.47540 1.37752   1.000 40.23800 ? 206 GLY K O   1 
ATOM   15062 N N   . PHE F 1 207 ? 9.74481   -43.58222 1.93868   1.000 40.19809 ? 207 PHE K N   1 
ATOM   15063 C CA  . PHE F 1 207 ? 8.42234   -44.17271 1.79069   1.000 37.43701 ? 207 PHE K CA  1 
ATOM   15064 C C   . PHE F 1 207 ? 8.01115   -44.24381 0.32251   1.000 39.67136 ? 207 PHE K C   1 
ATOM   15065 O O   . PHE F 1 207 ? 8.23727   -43.30939 -0.44845  1.000 42.36207 ? 207 PHE K O   1 
ATOM   15066 C CB  . PHE F 1 207 ? 7.39449   -43.35952 2.57594   1.000 39.31292 ? 207 PHE K CB  1 
ATOM   15067 C CG  . PHE F 1 207 ? 7.51055   -43.49489 4.06365   1.000 37.15932 ? 207 PHE K CG  1 
ATOM   15068 C CD1 . PHE F 1 207 ? 7.33204   -44.72937 4.67610   1.000 35.71253 ? 207 PHE K CD1 1 
ATOM   15069 C CD2 . PHE F 1 207 ? 7.76857   -42.37623 4.85679   1.000 39.01293 ? 207 PHE K CD2 1 
ATOM   15070 C CE1 . PHE F 1 207 ? 7.41779   -44.85180 6.05314   1.000 38.29411 ? 207 PHE K CE1 1 
ATOM   15071 C CE2 . PHE F 1 207 ? 7.86332   -42.48168 6.24250   1.000 37.00175 ? 207 PHE K CE2 1 
ATOM   15072 C CZ  . PHE F 1 207 ? 7.68797   -43.72383 6.84221   1.000 39.07598 ? 207 PHE K CZ  1 
ATOM   15073 N N   . ASN F 1 208 ? 7.36975   -45.34857 -0.05302  1.000 39.75536 ? 208 ASN K N   1 
ATOM   15074 C CA  . ASN F 1 208 ? 6.96187   -45.57190 -1.43486  1.000 39.36364 ? 208 ASN K CA  1 
ATOM   15075 C C   . ASN F 1 208 ? 5.71761   -44.80019 -1.83841  1.000 36.95060 ? 208 ASN K C   1 
ATOM   15076 O O   . ASN F 1 208 ? 5.50585   -44.59182 -3.03655  1.000 34.40410 ? 208 ASN K O   1 
ATOM   15077 C CB  . ASN F 1 208 ? 6.67889   -47.05364 -1.67051  1.000 44.05565 ? 208 ASN K CB  1 
ATOM   15078 C CG  . ASN F 1 208 ? 7.84243   -47.91974 -1.32387  1.000 45.34966 ? 208 ASN K CG  1 
ATOM   15079 O OD1 . ASN F 1 208 ? 8.99304   -47.47798 -1.36857  1.000 52.73466 ? 208 ASN K OD1 1 
ATOM   15080 N ND2 . ASN F 1 208 ? 7.55733   -49.15706 -0.92632  1.000 51.52753 ? 208 ASN K ND2 1 
ATOM   15081 N N   . SER F 1 209 ? 4.87306   -44.40709 -0.88904  1.000 36.59861 ? 209 SER K N   1 
ATOM   15082 C CA  . SER F 1 209 ? 3.59399   -43.79009 -1.23094  1.000 32.86592 ? 209 SER K CA  1 
ATOM   15083 C C   . SER F 1 209 ? 3.02004   -43.17146 0.02728   1.000 33.12599 ? 209 SER K C   1 
ATOM   15084 O O   . SER F 1 209 ? 3.56075   -43.34312 1.12338   1.000 35.67077 ? 209 SER K O   1 
ATOM   15085 C CB  . SER F 1 209 ? 2.60972   -44.80417 -1.82797  1.000 31.63967 ? 209 SER K CB  1 
ATOM   15086 O OG  . SER F 1 209 ? 2.14016   -45.69682 -0.84206  1.000 32.11582 ? 209 SER K OG  1 
ATOM   15087 N N   . TYR F 1 210 ? 1.90526   -42.45091 -0.13750  1.000 33.69749 ? 210 TYR K N   1 
ATOM   15088 C CA  . TYR F 1 210 ? 1.21960   -41.94548 1.04403   1.000 32.43951 ? 210 TYR K CA  1 
ATOM   15089 C C   . TYR F 1 210 ? 0.70773   -43.09156 1.90614   1.000 32.95433 ? 210 TYR K C   1 
ATOM   15090 O O   . TYR F 1 210 ? 0.79837   -43.03623 3.13689   1.000 34.69522 ? 210 TYR K O   1 
ATOM   15091 C CB  . TYR F 1 210 ? 0.07248   -41.01215 0.68180   1.000 30.18428 ? 210 TYR K CB  1 
ATOM   15092 C CG  . TYR F 1 210 ? -0.71402  -40.64807 1.92522   1.000 32.11015 ? 210 TYR K CG  1 
ATOM   15093 C CD1 . TYR F 1 210 ? -0.21500  -39.72636 2.85520   1.000 32.06096 ? 210 TYR K CD1 1 
ATOM   15094 C CD2 . TYR F 1 210 ? -1.92323  -41.27067 2.20821   1.000 29.51511 ? 210 TYR K CD2 1 
ATOM   15095 C CE1 . TYR F 1 210 ? -0.92626  -39.41279 4.00450   1.000 32.53251 ? 210 TYR K CE1 1 
ATOM   15096 C CE2 . TYR F 1 210 ? -2.64150  -40.96950 3.36080   1.000 28.97637 ? 210 TYR K CE2 1 
ATOM   15097 C CZ  . TYR F 1 210 ? -2.14918  -40.04369 4.25305   1.000 32.73228 ? 210 TYR K CZ  1 
ATOM   15098 O OH  . TYR F 1 210 ? -2.87521  -39.76148 5.39200   1.000 29.19193 ? 210 TYR K OH  1 
ATOM   15099 N N   . ASP F 1 211 ? 0.20179   -44.15776 1.28575   1.000 33.81826 ? 211 ASP K N   1 
ATOM   15100 C CA  . ASP F 1 211 ? -0.26695  -45.28216 2.09013   1.000 36.59661 ? 211 ASP K CA  1 
ATOM   15101 C C   . ASP F 1 211 ? 0.87202   -45.95028 2.85265   1.000 36.11970 ? 211 ASP K C   1 
ATOM   15102 O O   . ASP F 1 211 ? 0.64773   -46.51588 3.93171   1.000 34.34944 ? 211 ASP K O   1 
ATOM   15103 C CB  . ASP F 1 211 ? -0.98413  -46.32066 1.22597   1.000 37.79906 ? 211 ASP K CB  1 
ATOM   15104 C CG  . ASP F 1 211 ? -1.31146  -47.59120 2.01098   1.000 40.60794 ? 211 ASP K CG  1 
ATOM   15105 O OD1 . ASP F 1 211 ? -2.12430  -47.50095 2.96538   1.000 40.23970 ? 211 ASP K OD1 1 
ATOM   15106 O OD2 . ASP F 1 211 ? -0.72427  -48.65956 1.70674   1.000 40.33648 ? 211 ASP K OD2 1 
ATOM   15107 N N   . ASP F 1 212 ? 2.09171   -45.90720 2.30885   1.000 36.86033 ? 212 ASP K N   1 
ATOM   15108 C CA  . ASP F 1 212 ? 3.21849   -46.54258 2.98505   1.000 36.28883 ? 212 ASP K CA  1 
ATOM   15109 C C   . ASP F 1 212 ? 3.60288   -45.78423 4.24864   1.000 34.97970 ? 212 ASP K C   1 
ATOM   15110 O O   . ASP F 1 212 ? 3.88197   -46.39372 5.28610   1.000 35.04471 ? 212 ASP K O   1 
ATOM   15111 C CB  . ASP F 1 212 ? 4.41042   -46.64550 2.03523   1.000 40.55251 ? 212 ASP K CB  1 
ATOM   15112 C CG  . ASP F 1 212 ? 5.51701   -47.50638 2.59688   1.000 41.78674 ? 212 ASP K CG  1 
ATOM   15113 O OD1 . ASP F 1 212 ? 5.20921   -48.37162 3.43546   1.000 48.90357 ? 212 ASP K OD1 1 
ATOM   15114 O OD2 . ASP F 1 212 ? 6.68733   -47.32293 2.20925   1.000 44.10682 ? 212 ASP K OD2 1 
ATOM   15115 N N   . PHE F 1 213 ? 3.62500   -44.45509 4.17915   1.000 32.06393 ? 213 PHE K N   1 
ATOM   15116 C CA  . PHE F 1 213 ? 3.88014   -43.65785 5.36914   1.000 29.80555 ? 213 PHE K CA  1 
ATOM   15117 C C   . PHE F 1 213 ? 2.73839   -43.79750 6.36982   1.000 33.03428 ? 213 PHE K C   1 
ATOM   15118 O O   . PHE F 1 213 ? 2.96498   -43.92507 7.58241   1.000 32.13064 ? 213 PHE K O   1 
ATOM   15119 C CB  . PHE F 1 213 ? 4.08187   -42.19950 4.95987   1.000 31.31756 ? 213 PHE K CB  1 
ATOM   15120 C CG  . PHE F 1 213 ? 3.60121   -41.21665 5.96787   1.000 30.35927 ? 213 PHE K CG  1 
ATOM   15121 C CD1 . PHE F 1 213 ? 4.35165   -40.93576 7.09512   1.000 34.37739 ? 213 PHE K CD1 1 
ATOM   15122 C CD2 . PHE F 1 213 ? 2.39164   -40.57715 5.79720   1.000 31.23839 ? 213 PHE K CD2 1 
ATOM   15123 C CE1 . PHE F 1 213 ? 3.90125   -40.02351 8.03599   1.000 37.87522 ? 213 PHE K CE1 1 
ATOM   15124 C CE2 . PHE F 1 213 ? 1.93507   -39.67378 6.72760   1.000 31.81527 ? 213 PHE K CE2 1 
ATOM   15125 C CZ  . PHE F 1 213 ? 2.68747   -39.39501 7.85089   1.000 34.71295 ? 213 PHE K CZ  1 
ATOM   15126 N N   . PHE F 1 214 ? 1.50572   -43.77860 5.86417   1.000 30.85334 ? 214 PHE K N   1 
ATOM   15127 C CA  . PHE F 1 214 ? 0.32172   -43.96556 6.68695   1.000 32.17165 ? 214 PHE K CA  1 
ATOM   15128 C C   . PHE F 1 214 ? 0.41440   -45.23186 7.54010   1.000 33.02119 ? 214 PHE K C   1 
ATOM   15129 O O   . PHE F 1 214 ? 0.00337   -45.23989 8.70655   1.000 31.72889 ? 214 PHE K O   1 
ATOM   15130 C CB  . PHE F 1 214 ? -0.89304  -44.00616 5.75786   1.000 32.59268 ? 214 PHE K CB  1 
ATOM   15131 C CG  . PHE F 1 214 ? -2.21662  -43.94640 6.45554   1.000 31.71447 ? 214 PHE K CG  1 
ATOM   15132 C CD1 . PHE F 1 214 ? -2.73513  -42.73442 6.88917   1.000 30.10275 ? 214 PHE K CD1 1 
ATOM   15133 C CD2 . PHE F 1 214 ? -2.96200  -45.09820 6.64196   1.000 32.03207 ? 214 PHE K CD2 1 
ATOM   15134 C CE1 . PHE F 1 214 ? -3.96837  -42.67395 7.50612   1.000 31.35523 ? 214 PHE K CE1 1 
ATOM   15135 C CE2 . PHE F 1 214 ? -4.20021  -45.04633 7.26754   1.000 33.15606 ? 214 PHE K CE2 1 
ATOM   15136 C CZ  . PHE F 1 214 ? -4.70547  -43.83200 7.70023   1.000 29.86773 ? 214 PHE K CZ  1 
ATOM   15137 N N   . ASN F 1 215 ? 0.95441   -46.30904 6.97994   1.000 32.93055 ? 215 ASN K N   1 
ATOM   15138 C CA  . ASN F 1 215 ? 1.08393   -47.58210 7.67808   1.000 31.35506 ? 215 ASN K CA  1 
ATOM   15139 C C   . ASN F 1 215 ? 2.53336   -47.87709 8.04844   1.000 31.98846 ? 215 ASN K C   1 
ATOM   15140 O O   . ASN F 1 215 ? 2.97666   -49.02788 8.00344   1.000 30.42711 ? 215 ASN K O   1 
ATOM   15141 C CB  . ASN F 1 215 ? 0.50387   -48.71594 6.83715   1.000 32.78862 ? 215 ASN K CB  1 
ATOM   15142 C CG  . ASN F 1 215 ? -1.01307  -48.68354 6.79037   1.000 33.90663 ? 215 ASN K CG  1 
ATOM   15143 O OD1 . ASN F 1 215 ? -1.66702  -48.66404 7.82648   1.000 33.03559 ? 215 ASN K OD1 1 
ATOM   15144 N ND2 . ASN F 1 215 ? -1.57653  -48.64276 5.58740   1.000 33.68484 ? 215 ASN K ND2 1 
ATOM   15145 N N   . ARG F 1 216 ? 3.27627   -46.83322 8.42396   1.000 31.52814 ? 216 ARG K N   1 
ATOM   15146 C CA  . ARG F 1 216 ? 4.64387   -47.00754 8.89764   1.000 36.70145 ? 216 ARG K CA  1 
ATOM   15147 C C   . ARG F 1 216 ? 4.71150   -48.08621 9.97465   1.000 38.68232 ? 216 ARG K C   1 
ATOM   15148 O O   . ARG F 1 216 ? 3.78351   -48.25585 10.77329  1.000 35.98476 ? 216 ARG K O   1 
ATOM   15149 C CB  . ARG F 1 216 ? 5.19975   -45.69132 9.45105   1.000 36.56641 ? 216 ARG K CB  1 
ATOM   15150 C CG  . ARG F 1 216 ? 4.37557   -45.08967 10.57295  1.000 37.54951 ? 216 ARG K CG  1 
ATOM   15151 C CD  . ARG F 1 216 ? 4.68796   -43.61689 10.78275  1.000 38.07369 ? 216 ARG K CD  1 
ATOM   15152 N NE  . ARG F 1 216 ? 3.64958   -42.95939 11.56900  1.000 36.53294 ? 216 ARG K NE  1 
ATOM   15153 C CZ  . ARG F 1 216 ? 2.55125   -42.41059 11.06077  1.000 37.92585 ? 216 ARG K CZ  1 
ATOM   15154 N NH1 . ARG F 1 216 ? 2.31639   -42.41632 9.75918   1.000 35.37771 ? 216 ARG K NH1 1 
ATOM   15155 N NH2 . ARG F 1 216 ? 1.66832   -41.83616 11.88067  1.000 39.37757 ? 216 ARG K NH2 1 
ATOM   15156 N N   . ARG F 1 217 ? 5.81122   -48.83512 9.97305   1.000 41.03724 ? 217 ARG K N   1 
ATOM   15157 C CA  . ARG F 1 217 ? 6.02778   -49.86881 10.97068  1.000 38.04822 ? 217 ARG K CA  1 
ATOM   15158 C C   . ARG F 1 217 ? 6.87063   -49.32717 12.12146  1.000 39.35379 ? 217 ARG K C   1 
ATOM   15159 O O   . ARG F 1 217 ? 7.53335   -48.29108 12.01088  1.000 38.42266 ? 217 ARG K O   1 
ATOM   15160 C CB  . ARG F 1 217 ? 6.69976   -51.08731 10.35217  1.000 35.77068 ? 217 ARG K CB  1 
ATOM   15161 C CG  . ARG F 1 217 ? 5.88394   -51.75891 9.28420   1.000 37.88770 ? 217 ARG K CG  1 
ATOM   15162 C CD  . ARG F 1 217 ? 6.61842   -52.99671 8.79248   1.000 46.41348 ? 217 ARG K CD  1 
ATOM   15163 N NE  . ARG F 1 217 ? 6.01597   -53.57590 7.59589   1.000 57.63223 ? 217 ARG K NE  1 
ATOM   15164 C CZ  . ARG F 1 217 ? 5.10921   -54.54828 7.59880   1.000 56.83610 ? 217 ARG K CZ  1 
ATOM   15165 N NH1 . ARG F 1 217 ? 4.63410   -55.05028 8.73058   1.000 54.85439 ? 217 ARG K NH1 1 
ATOM   15166 N NH2 . ARG F 1 217 ? 4.66572   -55.02741 6.43724   1.000 49.89786 ? 217 ARG K NH2 1 
ATOM   15167 N N   . PHE F 1 218 ? 6.80118   -50.03114 13.24863  1.000 40.20302 ? 218 PHE K N   1 
ATOM   15168 C CA  . PHE F 1 218 ? 7.64290   -49.72225 14.39748  1.000 39.83191 ? 218 PHE K CA  1 
ATOM   15169 C C   . PHE F 1 218 ? 9.07116   -50.19615 14.14757  1.000 40.63924 ? 218 PHE K C   1 
ATOM   15170 O O   . PHE F 1 218 ? 9.29592   -51.36098 13.80453  1.000 39.98853 ? 218 PHE K O   1 
ATOM   15171 C CB  . PHE F 1 218 ? 7.07516   -50.38895 15.64693  1.000 37.76416 ? 218 PHE K CB  1 
ATOM   15172 C CG  . PHE F 1 218 ? 5.89440   -49.66946 16.22232  1.000 42.24827 ? 218 PHE K CG  1 
ATOM   15173 C CD1 . PHE F 1 218 ? 5.97574   -48.31109 16.52513  1.000 39.99816 ? 218 PHE K CD1 1 
ATOM   15174 C CD2 . PHE F 1 218 ? 4.69752   -50.33387 16.44178  1.000 40.85622 ? 218 PHE K CD2 1 
ATOM   15175 C CE1 . PHE F 1 218 ? 4.89182   -47.62792 17.05276  1.000 37.67721 ? 218 PHE K CE1 1 
ATOM   15176 C CE2 . PHE F 1 218 ? 3.59946   -49.65569 16.96569  1.000 44.54621 ? 218 PHE K CE2 1 
ATOM   15177 C CZ  . PHE F 1 218 ? 3.69926   -48.29383 17.27143  1.000 40.23306 ? 218 PHE K CZ  1 
ATOM   15178 N N   . ARG F 1 219 ? 10.03999  -49.29160 14.30462  1.000 37.88111 ? 219 ARG K N   1 
ATOM   15179 C CA  . ARG F 1 219 ? 11.42906  -49.69623 14.12710  1.000 40.95952 ? 219 ARG K CA  1 
ATOM   15180 C C   . ARG F 1 219 ? 11.82287  -50.75096 15.14947  1.000 41.10533 ? 219 ARG K C   1 
ATOM   15181 O O   . ARG F 1 219 ? 12.50857  -51.72223 14.81696  1.000 37.91573 ? 219 ARG K O   1 
ATOM   15182 C CB  . ARG F 1 219 ? 12.37380  -48.49608 14.22755  1.000 44.12790 ? 219 ARG K CB  1 
ATOM   15183 C CG  . ARG F 1 219 ? 13.81614  -48.85707 13.81602  1.000 42.83729 ? 219 ARG K CG  1 
ATOM   15184 C CD  . ARG F 1 219 ? 14.78717  -47.71053 14.04945  1.000 42.83800 ? 219 ARG K CD  1 
ATOM   15185 N NE  . ARG F 1 219 ? 14.58670  -46.63308 13.09103  1.000 43.15581 ? 219 ARG K NE  1 
ATOM   15186 C CZ  . ARG F 1 219 ? 14.91302  -46.70737 11.80816  1.000 46.51570 ? 219 ARG K CZ  1 
ATOM   15187 N NH1 . ARG F 1 219 ? 15.48972  -47.79071 11.30496  1.000 44.85331 ? 219 ARG K NH1 1 
ATOM   15188 N NH2 . ARG F 1 219 ? 14.66913  -45.66397 11.01369  1.000 44.40149 ? 219 ARG K NH2 1 
ATOM   15189 N N   . ASN F 1 220 ? 11.38836  -50.58193 16.39636  1.000 44.51253 ? 220 ASN K N   1 
ATOM   15190 C CA  . ASN F 1 220 ? 11.70150  -51.54230 17.45363  1.000 45.43827 ? 220 ASN K CA  1 
ATOM   15191 C C   . ASN F 1 220 ? 10.56779  -51.46975 18.47564  1.000 45.89857 ? 220 ASN K C   1 
ATOM   15192 O O   . ASN F 1 220 ? 10.63848  -50.70375 19.44033  1.000 47.60278 ? 220 ASN K O   1 
ATOM   15193 C CB  . ASN F 1 220 ? 13.05533  -51.25734 18.08946  1.000 46.29008 ? 220 ASN K CB  1 
ATOM   15194 C CG  . ASN F 1 220 ? 13.43571  -52.28729 19.14442  1.000 49.39229 ? 220 ASN K CG  1 
ATOM   15195 O OD1 . ASN F 1 220 ? 12.67874  -53.22158 19.42612  1.000 48.07226 ? 220 ASN K OD1 1 
ATOM   15196 N ND2 . ASN F 1 220 ? 14.61742  -52.12330 19.73012  1.000 44.44334 ? 220 ASN K ND2 1 
ATOM   15197 N N   . ARG F 1 221 ? 9.53444   -52.29235 18.25903  1.000 47.01909 ? 221 ARG K N   1 
ATOM   15198 C CA  . ARG F 1 221 ? 8.37973   -52.27052 19.15594  1.000 47.57602 ? 221 ARG K CA  1 
ATOM   15199 C C   . ARG F 1 221 ? 8.77247   -52.58418 20.59865  1.000 43.71398 ? 221 ARG K C   1 
ATOM   15200 O O   . ARG F 1 221 ? 8.11045   -52.10662 21.52647  1.000 42.95114 ? 221 ARG K O   1 
ATOM   15201 C CB  . ARG F 1 221 ? 7.29620   -53.24328 18.66302  1.000 42.21709 ? 221 ARG K CB  1 
ATOM   15202 C CG  . ARG F 1 221 ? 7.67877   -54.70575 18.74167  1.000 44.23014 ? 221 ARG K CG  1 
ATOM   15203 C CD  . ARG F 1 221 ? 6.94345   -55.43585 19.87002  1.000 43.83551 ? 221 ARG K CD  1 
ATOM   15204 N NE  . ARG F 1 221 ? 7.44235   -56.80285 19.99814  1.000 45.77409 ? 221 ARG K NE  1 
ATOM   15205 C CZ  . ARG F 1 221 ? 6.74239   -57.89880 19.72661  1.000 44.46505 ? 221 ARG K CZ  1 
ATOM   15206 N NH1 . ARG F 1 221 ? 5.48348   -57.83556 19.31975  1.000 43.62935 ? 221 ARG K NH1 1 
ATOM   15207 N NH2 . ARG F 1 221 ? 7.32507   -59.08856 19.85063  1.000 42.34436 ? 221 ARG K NH2 1 
ATOM   15208 N N   . ASP F 1 222 ? 9.85501   -53.35399 20.80596  1.000 40.34284 ? 222 ASP K N   1 
ATOM   15209 C CA  . ASP F 1 222 ? 10.26854  -53.73568 22.15937  1.000 43.10195 ? 222 ASP K CA  1 
ATOM   15210 C C   . ASP F 1 222 ? 10.66113  -52.52982 23.00628  1.000 46.55796 ? 222 ASP K C   1 
ATOM   15211 O O   . ASP F 1 222 ? 10.54448  -52.57704 24.23748  1.000 48.68636 ? 222 ASP K O   1 
ATOM   15212 C CB  . ASP F 1 222 ? 11.43528  -54.73440 22.11669  1.000 43.21718 ? 222 ASP K CB  1 
ATOM   15213 C CG  . ASP F 1 222 ? 11.02439  -56.11009 21.61164  1.000 45.52820 ? 222 ASP K CG  1 
ATOM   15214 O OD1 . ASP F 1 222 ? 9.81145   -56.34004 21.45857  1.000 49.60725 ? 222 ASP K OD1 1 
ATOM   15215 O OD2 . ASP F 1 222 ? 11.90904  -56.96766 21.37589  1.000 49.80099 ? 222 ASP K OD2 1 
ATOM   15216 N N   . ILE F 1 223 ? 11.13884  -51.45448 22.38361  1.000 47.89431 ? 223 ILE K N   1 
ATOM   15217 C CA  . ILE F 1 223 ? 11.40739  -50.22088 23.11776  1.000 46.37644 ? 223 ILE K CA  1 
ATOM   15218 C C   . ILE F 1 223 ? 10.13499  -49.40361 23.31904  1.000 44.79502 ? 223 ILE K C   1 
ATOM   15219 O O   . ILE F 1 223 ? 9.76872   -49.08075 24.45305  1.000 44.74496 ? 223 ILE K O   1 
ATOM   15220 C CB  . ILE F 1 223 ? 12.49194  -49.38830 22.39795  1.000 48.41708 ? 223 ILE K CB  1 
ATOM   15221 C CG1 . ILE F 1 223 ? 13.84542  -50.10705 22.43816  1.000 47.89055 ? 223 ILE K CG1 1 
ATOM   15222 C CG2 . ILE F 1 223 ? 12.58642  -47.98887 23.01795  1.000 41.25694 ? 223 ILE K CG2 1 
ATOM   15223 C CD1 . ILE F 1 223 ? 14.86403  -49.50829 21.48872  1.000 46.88639 ? 223 ILE K CD1 1 
ATOM   15224 N N   . ASP F 1 224 ? 9.42886   -49.07187 22.22792  1.000 44.35310 ? 224 ASP K N   1 
ATOM   15225 C CA  . ASP F 1 224 ? 8.38919   -48.04021 22.26411  1.000 44.15453 ? 224 ASP K CA  1 
ATOM   15226 C C   . ASP F 1 224 ? 7.00998   -48.54689 22.68220  1.000 41.91975 ? 224 ASP K C   1 
ATOM   15227 O O   . ASP F 1 224 ? 6.30794   -47.84893 23.42452  1.000 40.99039 ? 224 ASP K O   1 
ATOM   15228 C CB  . ASP F 1 224 ? 8.27042   -47.35585 20.89941  1.000 46.30587 ? 224 ASP K CB  1 
ATOM   15229 C CG  . ASP F 1 224 ? 9.45570   -46.45310 20.58354  1.000 46.35263 ? 224 ASP K CG  1 
ATOM   15230 O OD1 . ASP F 1 224 ? 9.64614   -45.42836 21.28550  1.000 43.59608 ? 224 ASP K OD1 1 
ATOM   15231 O OD2 . ASP F 1 224 ? 10.17003  -46.75599 19.60434  1.000 45.52526 ? 224 ASP K OD2 1 
ATOM   15232 N N   . ARG F 1 225 ? 6.59148   -49.72275 22.19957  1.000 44.89987 ? 225 ARG K N   1 
ATOM   15233 C CA  . ARG F 1 225 ? 5.25294   -50.26982 22.46197  1.000 42.13447 ? 225 ARG K CA  1 
ATOM   15234 C C   . ARG F 1 225 ? 5.37900   -51.76518 22.71467  1.000 44.73945 ? 225 ARG K C   1 
ATOM   15235 O O   . ARG F 1 225 ? 4.89798   -52.58979 21.92760  1.000 47.97763 ? 225 ARG K O   1 
ATOM   15236 C CB  . ARG F 1 225 ? 4.30603   -50.01598 21.28309  1.000 38.81461 ? 225 ARG K CB  1 
ATOM   15237 C CG  . ARG F 1 225 ? 3.80541   -48.58540 21.12965  1.000 38.75147 ? 225 ARG K CG  1 
ATOM   15238 C CD  . ARG F 1 225 ? 3.11390   -48.10823 22.37549  1.000 40.53632 ? 225 ARG K CD  1 
ATOM   15239 N NE  . ARG F 1 225 ? 2.56293   -46.77143 22.20519  1.000 42.88978 ? 225 ARG K NE  1 
ATOM   15240 C CZ  . ARG F 1 225 ? 3.21383   -45.65613 22.50512  1.000 44.05599 ? 225 ARG K CZ  1 
ATOM   15241 N NH1 . ARG F 1 225 ? 4.46124   -45.68405 22.94897  1.000 48.17457 ? 225 ARG K NH1 1 
ATOM   15242 N NH2 . ARG F 1 225 ? 2.60197   -44.48379 22.35255  1.000 42.48674 ? 225 ARG K NH2 1 
ATOM   15243 N N   . PRO F 1 226 ? 6.01971   -52.15575 23.80951  1.000 44.61008 ? 226 PRO K N   1 
ATOM   15244 C CA  . PRO F 1 226 ? 6.27799   -53.57966 24.04644  1.000 41.96352 ? 226 PRO K CA  1 
ATOM   15245 C C   . PRO F 1 226 ? 5.02327   -54.35312 24.44286  1.000 43.22388 ? 226 PRO K C   1 
ATOM   15246 O O   . PRO F 1 226 ? 4.04855   -53.80456 24.96499  1.000 44.01444 ? 226 PRO K O   1 
ATOM   15247 C CB  . PRO F 1 226 ? 7.29582   -53.56273 25.19887  1.000 45.86546 ? 226 PRO K CB  1 
ATOM   15248 C CG  . PRO F 1 226 ? 7.00382   -52.27129 25.93466  1.000 42.09314 ? 226 PRO K CG  1 
ATOM   15249 C CD  . PRO F 1 226 ? 6.57318   -51.29675 24.87998  1.000 45.92687 ? 226 PRO K CD  1 
ATOM   15250 N N   . VAL F 1 227 ? 5.07618   -55.66220 24.18890  1.000 39.64124 ? 227 VAL K N   1 
ATOM   15251 C CA  . VAL F 1 227 ? 4.07844   -56.60078 24.68757  1.000 42.31901 ? 227 VAL K CA  1 
ATOM   15252 C C   . VAL F 1 227 ? 4.21415   -56.72080 26.19970  1.000 43.32965 ? 227 VAL K C   1 
ATOM   15253 O O   . VAL F 1 227 ? 5.02016   -57.52176 26.69034  1.000 46.20654 ? 227 VAL K O   1 
ATOM   15254 C CB  . VAL F 1 227 ? 4.22589   -57.98419 24.02406  1.000 42.64498 ? 227 VAL K CB  1 
ATOM   15255 C CG1 . VAL F 1 227 ? 2.93167   -58.78167 24.16370  1.000 41.86311 ? 227 VAL K CG1 1 
ATOM   15256 C CG2 . VAL F 1 227 ? 4.64296   -57.84065 22.54796  1.000 39.78460 ? 227 VAL K CG2 1 
ATOM   15257 N N   . VAL F 1 228 ? 3.42391   -55.94157 26.94902  1.000 40.58320 ? 228 VAL K N   1 
ATOM   15258 C CA  . VAL F 1 228 ? 3.55540   -55.93238 28.40385  1.000 44.93275 ? 228 VAL K CA  1 
ATOM   15259 C C   . VAL F 1 228 ? 3.31679   -57.32315 28.97953  1.000 45.06459 ? 228 VAL K C   1 
ATOM   15260 O O   . VAL F 1 228 ? 2.29925   -57.96961 28.69133  1.000 40.90542 ? 228 VAL K O   1 
ATOM   15261 C CB  . VAL F 1 228 ? 2.60439   -54.90307 29.02136  1.000 36.89797 ? 228 VAL K CB  1 
ATOM   15262 C CG1 . VAL F 1 228 ? 2.68780   -54.97511 30.54101  1.000 28.73732 ? 228 VAL K CG1 1 
ATOM   15263 C CG2 . VAL F 1 228 ? 2.98243   -53.51826 28.51849  1.000 37.04201 ? 228 VAL K CG2 1 
ATOM   15264 N N   . GLY F 1 229 ? 4.27280   -57.78971 29.80295  1.000 38.98114 ? 229 GLY K N   1 
ATOM   15265 C CA  . GLY F 1 229 ? 4.21535   -59.09467 30.39738  1.000 34.25335 ? 229 GLY K CA  1 
ATOM   15266 C C   . GLY F 1 229 ? 4.80768   -60.19193 29.54538  1.000 41.26921 ? 229 GLY K C   1 
ATOM   15267 O O   . GLY F 1 229 ? 5.07267   -61.28437 30.05789  1.000 48.19183 ? 229 GLY K O   1 
ATOM   15268 N N   . GLY F 1 230 ? 5.02954   -59.93899 28.27133  1.000 37.84741 ? 230 GLY K N   1 
ATOM   15269 C CA  . GLY F 1 230 ? 5.66120   -60.97376 27.48321  1.000 39.43371 ? 230 GLY K CA  1 
ATOM   15270 C C   . GLY F 1 230 ? 4.67368   -61.98241 26.93420  1.000 41.50904 ? 230 GLY K C   1 
ATOM   15271 O O   . GLY F 1 230 ? 3.64228   -62.28941 27.53745  1.000 39.35543 ? 230 GLY K O   1 
ATOM   15272 N N   . VAL F 1 231 ? 5.02121   -62.53367 25.76498  1.000 41.40390 ? 231 VAL K N   1 
ATOM   15273 C CA  . VAL F 1 231 ? 4.06160   -63.34051 25.01216  1.000 44.62407 ? 231 VAL K CA  1 
ATOM   15274 C C   . VAL F 1 231 ? 3.64040   -64.57613 25.80069  1.000 48.16503 ? 231 VAL K C   1 
ATOM   15275 O O   . VAL F 1 231 ? 2.48537   -65.01337 25.70160  1.000 49.08144 ? 231 VAL K O   1 
ATOM   15276 C CB  . VAL F 1 231 ? 4.63208   -63.72662 23.62967  1.000 45.17671 ? 231 VAL K CB  1 
ATOM   15277 C CG1 . VAL F 1 231 ? 4.45937   -62.57652 22.60395  1.000 38.90577 ? 231 VAL K CG1 1 
ATOM   15278 C CG2 . VAL F 1 231 ? 6.08238   -64.16896 23.75077  1.000 42.86742 ? 231 VAL K CG2 1 
ATOM   15279 N N   . ASN F 1 232 ? 4.54956   -65.14313 26.61363  1.000 47.33934 ? 232 ASN K N   1 
ATOM   15280 C CA  . ASN F 1 232 ? 4.27440   -66.38424 27.33877  1.000 42.34784 ? 232 ASN K CA  1 
ATOM   15281 C C   . ASN F 1 232 ? 3.22790   -66.23019 28.43789  1.000 45.32264 ? 232 ASN K C   1 
ATOM   15282 O O   . ASN F 1 232 ? 2.67882   -67.24214 28.88018  1.000 50.83329 ? 232 ASN K O   1 
ATOM   15283 C CB  . ASN F 1 232 ? 5.55798   -66.96388 27.95350  1.000 48.84691 ? 232 ASN K CB  1 
ATOM   15284 C CG  . ASN F 1 232 ? 6.60668   -67.33968 26.91653  1.000 49.43865 ? 232 ASN K CG  1 
ATOM   15285 O OD1 . ASN F 1 232 ? 7.79530   -67.36887 27.22255  1.000 47.57715 ? 232 ASN K OD1 1 
ATOM   15286 N ND2 . ASN F 1 232 ? 6.17431   -67.62357 25.68778  1.000 49.48156 ? 232 ASN K ND2 1 
ATOM   15287 N N   . ASN F 1 233 ? 2.94351   -65.01172 28.89343  1.000 45.82450 ? 233 ASN K N   1 
ATOM   15288 C CA  . ASN F 1 233 ? 1.87358   -64.76197 29.86074  1.000 44.11819 ? 233 ASN K CA  1 
ATOM   15289 C C   . ASN F 1 233 ? 0.54137   -64.70066 29.11046  1.000 46.92959 ? 233 ASN K C   1 
ATOM   15290 O O   . ASN F 1 233 ? 0.19234   -63.66590 28.53503  1.000 48.24826 ? 233 ASN K O   1 
ATOM   15291 C CB  . ASN F 1 233 ? 2.14970   -63.46298 30.61164  1.000 41.36347 ? 233 ASN K CB  1 
ATOM   15292 C CG  . ASN F 1 233 ? 1.18268   -63.22315 31.76352  1.000 49.62210 ? 233 ASN K CG  1 
ATOM   15293 O OD1 . ASN F 1 233 ? 0.04583   -63.69214 31.75128  1.000 47.70600 ? 233 ASN K OD1 1 
ATOM   15294 N ND2 . ASN F 1 233 ? 1.62723   -62.45558 32.75424  1.000 47.27885 ? 233 ASN K ND2 1 
ATOM   15295 N N   . THR F 1 234 ? -0.22684  -65.79439 29.12311  1.000 45.32272 ? 234 THR K N   1 
ATOM   15296 C CA  . THR F 1 234 ? -1.48387  -65.83438 28.37634  1.000 47.60877 ? 234 THR K CA  1 
ATOM   15297 C C   . THR F 1 234 ? -2.68943  -65.34079 29.17787  1.000 51.66675 ? 234 THR K C   1 
ATOM   15298 O O   . THR F 1 234 ? -3.82459  -65.47108 28.70317  1.000 53.77953 ? 234 THR K O   1 
ATOM   15299 C CB  . THR F 1 234 ? -1.77474  -67.24688 27.85188  1.000 49.63452 ? 234 THR K CB  1 
ATOM   15300 O OG1 . THR F 1 234 ? -1.81006  -68.18915 28.93957  1.000 48.43944 ? 234 THR K OG1 1 
ATOM   15301 C CG2 . THR F 1 234 ? -0.72291  -67.66549 26.82860  1.000 51.51801 ? 234 THR K CG2 1 
ATOM   15302 N N   . THR F 1 235 ? -2.48125  -64.77240 30.36483  1.000 49.62677 ? 235 THR K N   1 
ATOM   15303 C CA  . THR F 1 235 ? -3.57931  -64.20676 31.14144  1.000 49.46112 ? 235 THR K CA  1 
ATOM   15304 C C   . THR F 1 235 ? -3.82518  -62.74619 30.82432  1.000 42.67024 ? 235 THR K C   1 
ATOM   15305 O O   . THR F 1 235 ? -4.60654  -62.10448 31.53080  1.000 43.72899 ? 235 THR K O   1 
ATOM   15306 C CB  . THR F 1 235 ? -3.32512  -64.33630 32.65336  1.000 50.61347 ? 235 THR K CB  1 
ATOM   15307 O OG1 . THR F 1 235 ? -2.41983  -63.31011 33.08831  1.000 51.82914 ? 235 THR K OG1 1 
ATOM   15308 C CG2 . THR F 1 235 ? -2.76689  -65.70385 33.00870  1.000 43.44304 ? 235 THR K CG2 1 
ATOM   15309 N N   . LEU F 1 236 ? -3.17195  -62.20534 29.79818  1.000 42.82746 ? 236 LEU K N   1 
ATOM   15310 C CA  . LEU F 1 236 ? -3.23094  -60.78100 29.49210  1.000 45.83518 ? 236 LEU K CA  1 
ATOM   15311 C C   . LEU F 1 236 ? -3.73349  -60.56104 28.06859  1.000 42.70336 ? 236 LEU K C   1 
ATOM   15312 O O   . LEU F 1 236 ? -3.51319  -61.39006 27.17368  1.000 45.01314 ? 236 LEU K O   1 
ATOM   15313 C CB  . LEU F 1 236 ? -1.84960  -60.11495 29.67604  1.000 46.12768 ? 236 LEU K CB  1 
ATOM   15314 C CG  . LEU F 1 236 ? -1.10014  -60.50850 30.95044  1.000 44.82474 ? 236 LEU K CG  1 
ATOM   15315 C CD1 . LEU F 1 236 ? 0.35170   -60.06420 30.85985  1.000 43.88308 ? 236 LEU K CD1 1 
ATOM   15316 C CD2 . LEU F 1 236 ? -1.80645  -59.91674 32.17767  1.000 39.95718 ? 236 LEU K CD2 1 
ATOM   15317 N N   . ILE F 1 237 ? -4.41147  -59.43422 27.86592  1.000 37.46600 ? 237 ILE K N   1 
ATOM   15318 C CA  . ILE F 1 237 ? -4.93440  -59.05272 26.55937  1.000 41.47994 ? 237 ILE K CA  1 
ATOM   15319 C C   . ILE F 1 237 ? -4.36091  -57.68843 26.19357  1.000 42.56757 ? 237 ILE K C   1 
ATOM   15320 O O   . ILE F 1 237 ? -4.45491  -56.73636 26.98141  1.000 43.20794 ? 237 ILE K O   1 
ATOM   15321 C CB  . ILE F 1 237 ? -6.48078  -59.04232 26.53679  1.000 37.54593 ? 237 ILE K CB  1 
ATOM   15322 C CG1 . ILE F 1 237 ? -7.02256  -60.44970 26.83409  1.000 39.04083 ? 237 ILE K CG1 1 
ATOM   15323 C CG2 . ILE F 1 237 ? -6.98950  -58.56732 25.17287  1.000 36.99380 ? 237 ILE K CG2 1 
ATOM   15324 C CD1 . ILE F 1 237 ? -8.53420  -60.56150 26.97833  1.000 36.82163 ? 237 ILE K CD1 1 
ATOM   15325 N N   . SER F 1 238 ? -3.77788  -57.59086 24.99941  1.000 38.04852 ? 238 SER K N   1 
ATOM   15326 C CA  . SER F 1 238 ? -3.12919  -56.36105 24.56088  1.000 40.34803 ? 238 SER K CA  1 
ATOM   15327 C C   . SER F 1 238 ? -4.06638  -55.52032 23.69762  1.000 40.77949 ? 238 SER K C   1 
ATOM   15328 O O   . SER F 1 238 ? -4.94913  -56.04415 23.01335  1.000 37.69490 ? 238 SER K O   1 
ATOM   15329 C CB  . SER F 1 238 ? -1.84739  -56.66614 23.77949  1.000 41.90037 ? 238 SER K CB  1 
ATOM   15330 O OG  . SER F 1 238 ? -0.75312  -56.91241 24.64664  1.000 41.42255 ? 238 SER K OG  1 
ATOM   15331 N N   . ALA F 1 239 ? -3.84969  -54.20346 23.72537  1.000 40.65314 ? 239 ALA K N   1 
ATOM   15332 C CA  . ALA F 1 239 ? -4.60576  -53.29035 22.87516  1.000 35.05404 ? 239 ALA K CA  1 
ATOM   15333 C C   . ALA F 1 239 ? -4.23541  -53.49671 21.41081  1.000 41.36750 ? 239 ALA K C   1 
ATOM   15334 O O   . ALA F 1 239 ? -3.04985  -53.57563 21.06159  1.000 37.97894 ? 239 ALA K O   1 
ATOM   15335 C CB  . ALA F 1 239 ? -4.33393  -51.84870 23.27551  1.000 32.20714 ? 239 ALA K CB  1 
ATOM   15336 N N   . ALA F 1 240 ? -5.25582  -53.55938 20.54760  1.000 41.17146 ? 240 ALA K N   1 
ATOM   15337 C CA  . ALA F 1 240 ? -5.04742  -53.86460 19.13615  1.000 36.24404 ? 240 ALA K CA  1 
ATOM   15338 C C   . ALA F 1 240 ? -4.59317  -52.66498 18.31614  1.000 34.51475 ? 240 ALA K C   1 
ATOM   15339 O O   . ALA F 1 240 ? -3.93469  -52.85913 17.28855  1.000 34.91531 ? 240 ALA K O   1 
ATOM   15340 C CB  . ALA F 1 240 ? -6.32457  -54.43620 18.51728  1.000 33.06400 ? 240 ALA K CB  1 
ATOM   15341 N N   . CYS F 1 241 ? -4.91875  -51.44308 18.73568  1.000 33.76557 ? 241 CYS K N   1 
ATOM   15342 C CA  . CYS F 1 241 ? -4.60599  -50.25011 17.95914  1.000 34.80750 ? 241 CYS K CA  1 
ATOM   15343 C C   . CYS F 1 241 ? -4.03677  -49.18629 18.87532  1.000 35.28777 ? 241 CYS K C   1 
ATOM   15344 O O   . CYS F 1 241 ? -4.44305  -49.07171 20.03388  1.000 34.88167 ? 241 CYS K O   1 
ATOM   15345 C CB  . CYS F 1 241 ? -5.85174  -49.67505 17.22907  1.000 29.05160 ? 241 CYS K CB  1 
ATOM   15346 S SG  . CYS F 1 241 ? -6.55499  -50.79176 15.99261  1.000 30.16793 ? 241 CYS K SG  1 
ATOM   15347 N N   . GLU F 1 242 ? -3.09494  -48.41058 18.34799  1.000 39.86967 ? 242 GLU K N   1 
ATOM   15348 C CA  . GLU F 1 242 ? -2.67701  -47.17987 19.01023  1.000 41.31269 ? 242 GLU K CA  1 
ATOM   15349 C C   . GLU F 1 242 ? -3.84027  -46.19764 18.95688  1.000 37.82793 ? 242 GLU K C   1 
ATOM   15350 O O   . GLU F 1 242 ? -4.20997  -45.72250 17.87748  1.000 37.68277 ? 242 GLU K O   1 
ATOM   15351 C CB  . GLU F 1 242 ? -1.42692  -46.62055 18.33357  1.000 40.10988 ? 242 GLU K CB  1 
ATOM   15352 C CG  . GLU F 1 242 ? -1.03833  -45.23161 18.79446  1.000 38.27527 ? 242 GLU K CG  1 
ATOM   15353 C CD  . GLU F 1 242 ? -0.29668  -45.26655 20.10684  1.000 41.28361 ? 242 GLU K CD  1 
ATOM   15354 O OE1 . GLU F 1 242 ? 0.09825   -46.38661 20.52921  1.000 38.94657 ? 242 GLU K OE1 1 
ATOM   15355 O OE2 . GLU F 1 242 ? -0.12307  -44.17834 20.70915  1.000 40.72595 ? 242 GLU K OE2 1 
ATOM   15356 N N   . SER F 1 243 ? -4.45218  -45.91599 20.10349  1.000 38.85672 ? 243 SER K N   1 
ATOM   15357 C CA  . SER F 1 243 ? -5.72831  -45.21563 20.07079  1.000 39.38552 ? 243 SER K CA  1 
ATOM   15358 C C   . SER F 1 243 ? -5.91359  -44.38032 21.32361  1.000 38.80932 ? 243 SER K C   1 
ATOM   15359 O O   . SER F 1 243 ? -5.06638  -44.35224 22.21935  1.000 39.81498 ? 243 SER K O   1 
ATOM   15360 C CB  . SER F 1 243 ? -6.91311  -46.19006 19.97312  1.000 34.85174 ? 243 SER K CB  1 
ATOM   15361 O OG  . SER F 1 243 ? -6.71166  -47.31620 20.79514  1.000 32.13741 ? 243 SER K OG  1 
ATOM   15362 N N   . LEU F 1 244 ? -7.06070  -43.70803 21.36487  1.000 38.77621 ? 244 LEU K N   1 
ATOM   15363 C CA  . LEU F 1 244 ? -7.61378  -43.09351 22.56021  1.000 38.11649 ? 244 LEU K CA  1 
ATOM   15364 C C   . LEU F 1 244 ? -8.85427  -43.87098 23.00228  1.000 41.55752 ? 244 LEU K C   1 
ATOM   15365 O O   . LEU F 1 244 ? -9.62963  -44.34952 22.16606  1.000 40.21594 ? 244 LEU K O   1 
ATOM   15366 C CB  . LEU F 1 244 ? -7.97733  -41.63192 22.28187  1.000 34.75854 ? 244 LEU K CB  1 
ATOM   15367 C CG  . LEU F 1 244 ? -6.78910  -40.70353 22.03908  1.000 40.55550 ? 244 LEU K CG  1 
ATOM   15368 C CD1 . LEU F 1 244 ? -7.23368  -39.26436 22.06518  1.000 34.49552 ? 244 LEU K CD1 1 
ATOM   15369 C CD2 . LEU F 1 244 ? -5.65570  -40.95055 23.06468  1.000 38.55925 ? 244 LEU K CD2 1 
ATOM   15370 N N   . SER F 1 245 ? -9.03869  -44.01111 24.31487  1.000 44.72532 ? 245 SER K N   1 
ATOM   15371 C CA  . SER F 1 245 ? -10.31042 -44.50199 24.84467  1.000 38.86000 ? 245 SER K CA  1 
ATOM   15372 C C   . SER F 1 245 ? -11.47508 -43.70471 24.28002  1.000 38.88306 ? 245 SER K C   1 
ATOM   15373 O O   . SER F 1 245 ? -11.48911 -42.47309 24.35846  1.000 37.81292 ? 245 SER K O   1 
ATOM   15374 C CB  . SER F 1 245 ? -10.32700 -44.38804 26.37239  1.000 39.41835 ? 245 SER K CB  1 
ATOM   15375 O OG  . SER F 1 245 ? -10.02928 -45.62030 26.98623  1.000 47.78045 ? 245 SER K OG  1 
ATOM   15376 N N   . TYR F 1 246 ? -12.46795 -44.40744 23.73368  1.000 35.88278 ? 246 TYR K N   1 
ATOM   15377 C CA  . TYR F 1 246 ? -13.72291 -43.74999 23.40995  1.000 30.06127 ? 246 TYR K CA  1 
ATOM   15378 C C   . TYR F 1 246 ? -14.88508 -44.20614 24.27754  1.000 32.54619 ? 246 TYR K C   1 
ATOM   15379 O O   . TYR F 1 246 ? -15.68133 -43.37619 24.71643  1.000 33.55364 ? 246 TYR K O   1 
ATOM   15380 C CB  . TYR F 1 246 ? -14.07842 -43.95540 21.93943  1.000 30.78328 ? 246 TYR K CB  1 
ATOM   15381 C CG  . TYR F 1 246 ? -15.28078 -43.14308 21.51110  1.000 29.56982 ? 246 TYR K CG  1 
ATOM   15382 C CD1 . TYR F 1 246 ? -16.56586 -43.65129 21.62795  1.000 31.40412 ? 246 TYR K CD1 1 
ATOM   15383 C CD2 . TYR F 1 246 ? -15.12838 -41.85967 20.99660  1.000 29.40219 ? 246 TYR K CD2 1 
ATOM   15384 C CE1 . TYR F 1 246 ? -17.65976 -42.90061 21.23977  1.000 33.24133 ? 246 TYR K CE1 1 
ATOM   15385 C CE2 . TYR F 1 246 ? -16.22329 -41.10976 20.60091  1.000 29.62230 ? 246 TYR K CE2 1 
ATOM   15386 C CZ  . TYR F 1 246 ? -17.47778 -41.63766 20.72181  1.000 30.85080 ? 246 TYR K CZ  1 
ATOM   15387 O OH  . TYR F 1 246 ? -18.56815 -40.89841 20.33610  1.000 38.07752 ? 246 TYR K OH  1 
ATOM   15388 N N   . ASN F 1 247 ? -15.01492 -45.49904 24.54140  1.000 30.71724 ? 247 ASN K N   1 
ATOM   15389 C CA  . ASN F 1 247 ? -16.12100 -45.96369 25.35379  1.000 28.71875 ? 247 ASN K CA  1 
ATOM   15390 C C   . ASN F 1 247 ? -15.82748 -47.37402 25.84389  1.000 32.68276 ? 247 ASN K C   1 
ATOM   15391 O O   . ASN F 1 247 ? -15.16269 -48.15873 25.15304  1.000 31.92882 ? 247 ASN K O   1 
ATOM   15392 C CB  . ASN F 1 247 ? -17.43872 -45.93609 24.56563  1.000 29.63011 ? 247 ASN K CB  1 
ATOM   15393 C CG  . ASN F 1 247 ? -18.60759 -46.46270 25.37716  1.000 30.33992 ? 247 ASN K CG  1 
ATOM   15394 O OD1 . ASN F 1 247 ? -19.22061 -45.72206 26.13752  1.000 35.37469 ? 247 ASN K OD1 1 
ATOM   15395 N ND2 . ASN F 1 247 ? -18.90284 -47.75404 25.23710  1.000 27.62492 ? 247 ASN K ND2 1 
ATOM   15396 N N   . VAL F 1 248 ? -16.32189 -47.66961 27.05460  1.000 31.38579 ? 248 VAL K N   1 
ATOM   15397 C CA  . VAL F 1 248 ? -16.40923 -49.02150 27.59538  1.000 32.01032 ? 248 VAL K CA  1 
ATOM   15398 C C   . VAL F 1 248 ? -17.85677 -49.28088 28.01744  1.000 32.98951 ? 248 VAL K C   1 
ATOM   15399 O O   . VAL F 1 248 ? -18.50137 -48.41948 28.62477  1.000 34.68065 ? 248 VAL K O   1 
ATOM   15400 C CB  . VAL F 1 248 ? -15.44368 -49.22368 28.78272  1.000 31.85940 ? 248 VAL K CB  1 
ATOM   15401 C CG1 . VAL F 1 248 ? -15.75570 -50.52959 29.51804  1.000 30.65075 ? 248 VAL K CG1 1 
ATOM   15402 C CG2 . VAL F 1 248 ? -13.99494 -49.20727 28.30285  1.000 30.93545 ? 248 VAL K CG2 1 
ATOM   15403 N N   . SER F 1 249 ? -18.37370 -50.46393 27.67583  1.000 32.76159 ? 249 SER K N   1 
ATOM   15404 C CA  . SER F 1 249 ? -19.74443 -50.85831 27.98214  1.000 33.62804 ? 249 SER K CA  1 
ATOM   15405 C C   . SER F 1 249 ? -19.75139 -52.27286 28.53883  1.000 35.26487 ? 249 SER K C   1 
ATOM   15406 O O   . SER F 1 249 ? -18.95858 -53.12492 28.11844  1.000 32.76581 ? 249 SER K O   1 
ATOM   15407 C CB  . SER F 1 249 ? -20.67803 -50.80502 26.75101  1.000 29.63989 ? 249 SER K CB  1 
ATOM   15408 O OG  . SER F 1 249 ? -20.98960 -49.46950 26.40814  1.000 28.28757 ? 249 SER K OG  1 
ATOM   15409 N N   . TYR F 1 250 ? -20.66025 -52.51195 29.48149  1.000 35.35154 ? 250 TYR K N   1 
ATOM   15410 C CA  . TYR F 1 250 ? -20.82288 -53.80666 30.12168  1.000 35.84250 ? 250 TYR K CA  1 
ATOM   15411 C C   . TYR F 1 250 ? -22.24745 -54.30047 29.90230  1.000 34.97449 ? 250 TYR K C   1 
ATOM   15412 O O   . TYR F 1 250 ? -23.16920 -53.51026 29.64701  1.000 32.73095 ? 250 TYR K O   1 
ATOM   15413 C CB  . TYR F 1 250 ? -20.51206 -53.73284 31.62523  1.000 32.65610 ? 250 TYR K CB  1 
ATOM   15414 C CG  . TYR F 1 250 ? -19.12168 -53.23891 31.97146  1.000 32.78798 ? 250 TYR K CG  1 
ATOM   15415 C CD1 . TYR F 1 250 ? -18.02978 -54.10159 31.97964  1.000 38.40094 ? 250 TYR K CD1 1 
ATOM   15416 C CD2 . TYR F 1 250 ? -18.90234 -51.90319 32.30025  1.000 35.64447 ? 250 TYR K CD2 1 
ATOM   15417 C CE1 . TYR F 1 250 ? -16.74917 -53.63875 32.31453  1.000 39.59093 ? 250 TYR K CE1 1 
ATOM   15418 C CE2 . TYR F 1 250 ? -17.63973 -51.43325 32.63528  1.000 32.78174 ? 250 TYR K CE2 1 
ATOM   15419 C CZ  . TYR F 1 250 ? -16.56962 -52.29731 32.64167  1.000 39.43009 ? 250 TYR K CZ  1 
ATOM   15420 O OH  . TYR F 1 250 ? -15.31646 -51.81770 32.97396  1.000 44.74586 ? 250 TYR K OH  1 
ATOM   15421 N N   . ASP F 1 251 ? -22.40964 -55.62403 29.99756  1.000 33.53737 ? 251 ASP K N   1 
ATOM   15422 C CA  . ASP F 1 251 ? -23.69470 -56.28676 29.77165  1.000 37.66879 ? 251 ASP K CA  1 
ATOM   15423 C C   . ASP F 1 251 ? -24.27972 -55.86170 28.42721  1.000 41.82463 ? 251 ASP K C   1 
ATOM   15424 O O   . ASP F 1 251 ? -25.44646 -55.46373 28.31502  1.000 41.87418 ? 251 ASP K O   1 
ATOM   15425 C CB  . ASP F 1 251 ? -24.67378 -56.00123 30.91749  1.000 36.65234 ? 251 ASP K CB  1 
ATOM   15426 C CG  . ASP F 1 251 ? -25.86502 -56.93328 30.91646  1.000 40.63915 ? 251 ASP K CG  1 
ATOM   15427 O OD1 . ASP F 1 251 ? -25.69306 -58.14926 30.65737  1.000 36.23199 ? 251 ASP K OD1 1 
ATOM   15428 O OD2 . ASP F 1 251 ? -26.97730 -56.44594 31.20566  1.000 46.47399 ? 251 ASP K OD2 1 
ATOM   15429 N N   . VAL F 1 252 ? -23.43367 -55.91595 27.39548  1.000 40.53086 ? 252 VAL K N   1 
ATOM   15430 C CA  . VAL F 1 252 ? -23.87497 -55.52601 26.06729  1.000 39.52116 ? 252 VAL K CA  1 
ATOM   15431 C C   . VAL F 1 252 ? -24.81477 -56.59856 25.52265  1.000 38.32818 ? 252 VAL K C   1 
ATOM   15432 O O   . VAL F 1 252 ? -24.67236 -57.79853 25.80791  1.000 36.55648 ? 252 VAL K O   1 
ATOM   15433 C CB  . VAL F 1 252 ? -22.67216 -55.29622 25.13162  1.000 35.86974 ? 252 VAL K CB  1 
ATOM   15434 C CG1 . VAL F 1 252 ? -21.78117 -54.18709 25.67197  1.000 33.05006 ? 252 VAL K CG1 1 
ATOM   15435 C CG2 . VAL F 1 252 ? -21.88628 -56.59430 24.94075  1.000 35.42080 ? 252 VAL K CG2 1 
ATOM   15436 N N   . GLN F 1 253 ? -25.78305 -56.17280 24.72566  1.000 34.60145 ? 253 GLN K N   1 
ATOM   15437 C CA  . GLN F 1 253 ? -26.79854 -57.08826 24.23930  1.000 39.03989 ? 253 GLN K CA  1 
ATOM   15438 C C   . GLN F 1 253 ? -27.09384 -56.85172 22.76644  1.000 34.45906 ? 253 GLN K C   1 
ATOM   15439 O O   . GLN F 1 253 ? -26.70105 -55.83588 22.19386  1.000 35.79271 ? 253 GLN K O   1 
ATOM   15440 C CB  . GLN F 1 253 ? -28.04586 -56.92704 25.09315  1.000 41.70935 ? 253 GLN K CB  1 
ATOM   15441 C CG  . GLN F 1 253 ? -28.25527 -55.44836 25.60624  1.000 40.37682 ? 253 GLN K CG  1 
ATOM   15442 C CD  . GLN F 1 253 ? -29.34403 -55.37267 26.68246  1.000 49.97685 ? 253 GLN K CD  1 
ATOM   15443 O OE1 . GLN F 1 253 ? -29.60519 -56.33455 27.35885  1.000 51.00209 ? 253 GLN K OE1 1 
ATOM   15444 N NE2 . GLN F 1 253 ? -29.93154 -54.21197 26.86440  1.000 43.67327 ? 253 GLN K NE2 1 
ATOM   15445 N N   . SER F 1 254 ? -27.78123 -57.81560 22.15589  1.000 31.30883 ? 254 SER K N   1 
ATOM   15446 C CA  . SER F 1 254 ? -28.32465 -57.63592 20.81316  1.000 29.39460 ? 254 SER K CA  1 
ATOM   15447 C C   . SER F 1 254 ? -29.63719 -56.86793 20.87002  1.000 27.97127 ? 254 SER K C   1 
ATOM   15448 O O   . SER F 1 254 ? -30.50575 -57.16814 21.69023  1.000 26.86445 ? 254 SER K O   1 
ATOM   15449 C CB  . SER F 1 254 ? -28.55556 -58.98242 20.13330  1.000 28.02193 ? 254 SER K CB  1 
ATOM   15450 O OG  . SER F 1 254 ? -27.33829 -59.55032 19.71747  1.000 31.14782 ? 254 SER K OG  1 
ATOM   15451 N N   . LEU F 1 255 ? -29.77829 -55.88782 19.99102  1.000 29.12734 ? 255 LEU K N   1 
ATOM   15452 C CA  . LEU F 1 255 ? -30.99586 -55.11342 19.84909  1.000 29.40068 ? 255 LEU K CA  1 
ATOM   15453 C C   . LEU F 1 255 ? -31.66615 -55.43280 18.51414  1.000 31.39218 ? 255 LEU K C   1 
ATOM   15454 O O   . LEU F 1 255 ? -31.02282 -55.88592 17.56070  1.000 32.49565 ? 255 LEU K O   1 
ATOM   15455 C CB  . LEU F 1 255 ? -30.68529 -53.62478 19.95330  1.000 28.28261 ? 255 LEU K CB  1 
ATOM   15456 C CG  . LEU F 1 255 ? -29.90074 -53.23847 21.20703  1.000 29.99067 ? 255 LEU K CG  1 
ATOM   15457 C CD1 . LEU F 1 255 ? -29.59799 -51.76459 21.19235  1.000 32.43676 ? 255 LEU K CD1 1 
ATOM   15458 C CD2 . LEU F 1 255 ? -30.64473 -53.60720 22.48695  1.000 32.92038 ? 255 LEU K CD2 1 
ATOM   15459 N N   . ASP F 1 256 ? -32.97373 -55.22080 18.45464  1.000 30.53102 ? 256 ASP K N   1 
ATOM   15460 C CA  . ASP F 1 256 ? -33.67745 -55.45243 17.20337  1.000 31.12289 ? 256 ASP K CA  1 
ATOM   15461 C C   . ASP F 1 256 ? -33.63664 -54.22427 16.30299  1.000 31.72052 ? 256 ASP K C   1 
ATOM   15462 O O   . ASP F 1 256 ? -33.60015 -54.35751 15.07326  1.000 29.66993 ? 256 ASP K O   1 
ATOM   15463 C CB  . ASP F 1 256 ? -35.12350 -55.86296 17.48325  1.000 25.10905 ? 256 ASP K CB  1 
ATOM   15464 C CG  . ASP F 1 256 ? -35.23395 -57.25903 18.07840  1.000 29.72827 ? 256 ASP K CG  1 
ATOM   15465 O OD1 . ASP F 1 256 ? -35.04687 -58.26569 17.34822  1.000 31.24233 ? 256 ASP K OD1 1 
ATOM   15466 O OD2 . ASP F 1 256 ? -35.51226 -57.35513 19.29101  1.000 30.50636 ? 256 ASP K OD2 1 
ATOM   15467 N N   . THR F 1 257 ? -33.63513 -53.03502 16.89072  1.000 32.53725 ? 257 THR K N   1 
ATOM   15468 C CA  . THR F 1 257 ? -33.40651 -51.80011 16.16011  1.000 35.65475 ? 257 THR K CA  1 
ATOM   15469 C C   . THR F 1 257 ? -32.42814 -50.95347 16.95044  1.000 31.61759 ? 257 THR K C   1 
ATOM   15470 O O   . THR F 1 257 ? -32.22370 -51.15820 18.14888  1.000 31.84146 ? 257 THR K O   1 
ATOM   15471 C CB  . THR F 1 257 ? -34.68882 -50.97960 15.93532  1.000 33.25819 ? 257 THR K CB  1 
ATOM   15472 O OG1 . THR F 1 257 ? -35.29083 -50.69144 17.20138  1.000 32.57146 ? 257 THR K OG1 1 
ATOM   15473 C CG2 . THR F 1 257 ? -35.64630 -51.75514 15.07056  1.000 32.57358 ? 257 THR K CG2 1 
ATOM   15474 N N   . LEU F 1 258 ? -31.83839 -49.98411 16.26941  1.000 32.86925 ? 258 LEU K N   1 
ATOM   15475 C CA  . LEU F 1 258 ? -30.94582 -49.04665 16.91427  1.000 34.45974 ? 258 LEU K CA  1 
ATOM   15476 C C   . LEU F 1 258 ? -31.67155 -47.79944 17.40546  1.000 40.76192 ? 258 LEU K C   1 
ATOM   15477 O O   . LEU F 1 258 ? -31.07692 -46.99879 18.13487  1.000 49.14900 ? 258 LEU K O   1 
ATOM   15478 C CB  . LEU F 1 258 ? -29.82782 -48.66695 15.94839  1.000 30.36694 ? 258 LEU K CB  1 
ATOM   15479 C CG  . LEU F 1 258 ? -29.02119 -49.89062 15.53471  1.000 30.12286 ? 258 LEU K CG  1 
ATOM   15480 C CD1 . LEU F 1 258 ? -28.02627 -49.47373 14.49682  1.000 29.44687 ? 258 LEU K CD1 1 
ATOM   15481 C CD2 . LEU F 1 258 ? -28.34020 -50.56573 16.72160  1.000 32.28256 ? 258 LEU K CD2 1 
ATOM   15482 N N   . VAL F 1 259 ? -32.95444 -47.64295 17.06281  1.000 46.09423 ? 259 VAL K N   1 
ATOM   15483 C CA  . VAL F 1 259 ? -33.68303 -46.41658 17.38293  1.000 50.89788 ? 259 VAL K CA  1 
ATOM   15484 C C   . VAL F 1 259 ? -33.69097 -46.18800 18.88175  1.000 55.68574 ? 259 VAL K C   1 
ATOM   15485 O O   . VAL F 1 259 ? -34.07038 -47.07910 19.65072  1.000 55.59237 ? 259 VAL K O   1 
ATOM   15486 C CB  . VAL F 1 259 ? -35.12199 -46.47992 16.84523  1.000 46.28779 ? 259 VAL K CB  1 
ATOM   15487 C CG1 . VAL F 1 259 ? -35.84516 -45.16848 17.11715  1.000 45.51939 ? 259 VAL K CG1 1 
ATOM   15488 C CG2 . VAL F 1 259 ? -35.12295 -46.80159 15.35672  1.000 45.89818 ? 259 VAL K CG2 1 
ATOM   15489 N N   . PHE F 1 260 ? -33.30776 -44.98303 19.29671  1.000 56.04064 ? 260 PHE K N   1 
ATOM   15490 C CA  . PHE F 1 260 ? -33.22483 -44.61567 20.71487  1.000 58.94949 ? 260 PHE K CA  1 
ATOM   15491 C C   . PHE F 1 260 ? -32.20839 -45.54513 21.39800  1.000 62.29185 ? 260 PHE K C   1 
ATOM   15492 O O   . PHE F 1 260 ? -31.19824 -45.95485 20.80347  1.000 53.84036 ? 260 PHE K O   1 
ATOM   15493 C CB  . PHE F 1 260 ? -34.61230 -44.64039 21.39482  1.000 53.21837 ? 260 PHE K CB  1 
ATOM   15494 C CG  . PHE F 1 260 ? -35.68817 -43.89659 20.66230  1.000 63.05014 ? 260 PHE K CG  1 
ATOM   15495 C CD1 . PHE F 1 260 ? -35.45207 -42.63001 20.15652  1.000 71.83275 ? 260 PHE K CD1 1 
ATOM   15496 C CD2 . PHE F 1 260 ? -36.95351 -44.45203 20.50425  1.000 54.81483 ? 260 PHE K CD2 1 
ATOM   15497 C CE1 . PHE F 1 260 ? -36.46226 -41.91819 19.48638  1.000 60.99617 ? 260 PHE K CE1 1 
ATOM   15498 C CE2 . PHE F 1 260 ? -37.96271 -43.75614 19.83047  1.000 54.72522 ? 260 PHE K CE2 1 
ATOM   15499 C CZ  . PHE F 1 260 ? -37.71679 -42.48858 19.31898  1.000 61.49215 ? 260 PHE K CZ  1 
ATOM   15500 N N   . LYS F 1 261 ? -32.50950 -45.88702 22.65832  1.000 60.78823 ? 261 LYS K N   1 
ATOM   15501 C CA  . LYS F 1 261 ? -31.79019 -46.78095 23.57683  1.000 55.91749 ? 261 LYS K CA  1 
ATOM   15502 C C   . LYS F 1 261 ? -30.39840 -46.30628 23.97093  1.000 57.33328 ? 261 LYS K C   1 
ATOM   15503 O O   . LYS F 1 261 ? -29.73093 -46.98722 24.76325  1.000 65.45574 ? 261 LYS K O   1 
ATOM   15504 C CB  . LYS F 1 261 ? -31.68500 -48.20155 23.01727  1.000 55.05925 ? 261 LYS K CB  1 
ATOM   15505 C CG  . LYS F 1 261 ? -32.86284 -49.08037 23.43194  1.000 46.72426 ? 261 LYS K CG  1 
ATOM   15506 C CD  . LYS F 1 261 ? -32.86327 -50.40970 22.68410  1.000 43.64235 ? 261 LYS K CD  1 
ATOM   15507 C CE  . LYS F 1 261 ? -33.93678 -50.44570 21.63288  1.000 39.04151 ? 261 LYS K CE  1 
ATOM   15508 N NZ  . LYS F 1 261 ? -33.46791 -50.33784 20.21860  1.000 44.20457 ? 261 LYS K NZ  1 
ATOM   15509 N N   . GLY F 1 262 ? -29.98029 -45.12652 23.52259  1.000 64.19636 ? 262 GLY K N   1 
ATOM   15510 C CA  . GLY F 1 262 ? -28.63447 -44.61079 23.67095  1.000 59.56786 ? 262 GLY K CA  1 
ATOM   15511 C C   . GLY F 1 262 ? -27.90541 -44.70968 22.34081  1.000 58.66785 ? 262 GLY K C   1 
ATOM   15512 O O   . GLY F 1 262 ? -28.44816 -45.17968 21.33520  1.000 52.53926 ? 262 GLY K O   1 
ATOM   15513 N N   . GLU F 1 263 ? -26.64697 -44.24612 22.34152  1.000 58.06728 ? 263 GLU K N   1 
ATOM   15514 C CA  . GLU F 1 263 ? -25.66975 -44.56259 21.29449  1.000 45.99233 ? 263 GLU K CA  1 
ATOM   15515 C C   . GLU F 1 263 ? -25.30557 -46.05383 21.24249  1.000 45.64552 ? 263 GLU K C   1 
ATOM   15516 O O   . GLU F 1 263 ? -24.39742 -46.42791 20.50385  1.000 51.25655 ? 263 GLU K O   1 
ATOM   15517 C CB  . GLU F 1 263 ? -24.37047 -43.75935 21.50311  1.000 40.93872 ? 263 GLU K CB  1 
ATOM   15518 N N   . THR F 1 264 ? -26.06974 -46.87003 21.93006  1.000 43.77204 ? 264 THR K N   1 
ATOM   15519 C CA  . THR F 1 264 ? -25.60533 -48.13108 22.46298  1.000 37.27853 ? 264 THR K CA  1 
ATOM   15520 C C   . THR F 1 264 ? -25.14848 -49.11792 21.38856  1.000 35.97322 ? 264 THR K C   1 
ATOM   15521 O O   . THR F 1 264 ? -25.54268 -49.02863 20.22567  1.000 36.15971 ? 264 THR K O   1 
ATOM   15522 C CB  . THR F 1 264 ? -26.77380 -48.67419 23.30017  1.000 35.35051 ? 264 THR K CB  1 
ATOM   15523 O OG1 . THR F 1 264 ? -26.64520 -50.08005 23.52804  1.000 42.11686 ? 264 THR K OG1 1 
ATOM   15524 C CG2 . THR F 1 264 ? -28.07011 -48.38487 22.58713  1.000 45.12352 ? 264 THR K CG2 1 
ATOM   15525 N N   . TYR F 1 265 ? -24.29419 -50.06631 21.78915  1.000 31.70629 ? 265 TYR K N   1 
ATOM   15526 C CA  . TYR F 1 265 ? -23.97222 -51.17305 20.90540  1.000 30.99233 ? 265 TYR K CA  1 
ATOM   15527 C C   . TYR F 1 265 ? -25.15686 -52.11839 20.81406  1.000 33.22755 ? 265 TYR K C   1 
ATOM   15528 O O   . TYR F 1 265 ? -25.83272 -52.37894 21.80809  1.000 34.70910 ? 265 TYR K O   1 
ATOM   15529 C CB  . TYR F 1 265 ? -22.77163 -51.97089 21.40810  1.000 32.54946 ? 265 TYR K CB  1 
ATOM   15530 C CG  . TYR F 1 265 ? -21.51294 -51.19299 21.62353  1.000 38.15934 ? 265 TYR K CG  1 
ATOM   15531 C CD1 . TYR F 1 265 ? -20.84616 -50.59535 20.55745  1.000 31.85701 ? 265 TYR K CD1 1 
ATOM   15532 C CD2 . TYR F 1 265 ? -20.98257 -51.05958 22.89987  1.000 33.32556 ? 265 TYR K CD2 1 
ATOM   15533 C CE1 . TYR F 1 265 ? -19.68696 -49.88748 20.77115  1.000 34.08865 ? 265 TYR K CE1 1 
ATOM   15534 C CE2 . TYR F 1 265 ? -19.84586 -50.34522 23.12003  1.000 31.97792 ? 265 TYR K CE2 1 
ATOM   15535 C CZ  . TYR F 1 265 ? -19.19044 -49.76027 22.06243  1.000 34.17556 ? 265 TYR K CZ  1 
ATOM   15536 O OH  . TYR F 1 265 ? -18.03144 -49.04526 22.31152  1.000 34.18693 ? 265 TYR K OH  1 
ATOM   15537 N N   . SER F 1 266 ? -25.40642 -52.64502 19.61807  1.000 30.14973 ? 266 SER K N   1 
ATOM   15538 C CA  . SER F 1 266 ? -26.22119 -53.84039 19.45577  1.000 28.27503 ? 266 SER K CA  1 
ATOM   15539 C C   . SER F 1 266 ? -25.33787 -54.93432 18.87575  1.000 28.77299 ? 266 SER K C   1 
ATOM   15540 O O   . SER F 1 266 ? -24.87030 -54.81932 17.73986  1.000 30.73543 ? 266 SER K O   1 
ATOM   15541 C CB  . SER F 1 266 ? -27.42485 -53.60017 18.55279  1.000 30.26301 ? 266 SER K CB  1 
ATOM   15542 O OG  . SER F 1 266 ? -27.87403 -54.84060 18.04699  1.000 29.70073 ? 266 SER K OG  1 
ATOM   15543 N N   . LEU F 1 267 ? -25.10821 -55.98151 19.66788  1.000 27.48985 ? 267 LEU K N   1 
ATOM   15544 C CA  . LEU F 1 267 ? -24.27363 -57.10022 19.24970  1.000 29.00290 ? 267 LEU K CA  1 
ATOM   15545 C C   . LEU F 1 267 ? -24.69239 -57.64503 17.88386  1.000 30.58618 ? 267 LEU K C   1 
ATOM   15546 O O   . LEU F 1 267 ? -23.85040 -57.82262 16.99430  1.000 30.23713 ? 267 LEU K O   1 
ATOM   15547 C CB  . LEU F 1 267 ? -24.32861 -58.19989 20.31348  1.000 29.25045 ? 267 LEU K CB  1 
ATOM   15548 C CG  . LEU F 1 267 ? -23.37996 -58.03794 21.51269  1.000 35.72898 ? 267 LEU K CG  1 
ATOM   15549 C CD1 . LEU F 1 267 ? -23.28749 -59.31838 22.31744  1.000 32.01034 ? 267 LEU K CD1 1 
ATOM   15550 C CD2 . LEU F 1 267 ? -21.97464 -57.54946 21.07272  1.000 28.45891 ? 267 LEU K CD2 1 
ATOM   15551 N N   . LYS F 1 268 ? -25.98963 -57.92648 17.70604  1.000 29.63810 ? 268 LYS K N   1 
ATOM   15552 C CA  . LYS F 1 268 ? -26.49211 -58.43122 16.42400  1.000 35.11278 ? 268 LYS K CA  1 
ATOM   15553 C C   . LYS F 1 268 ? -26.03847 -57.55741 15.24849  1.000 33.27178 ? 268 LYS K C   1 
ATOM   15554 O O   . LYS F 1 268 ? -25.55526 -58.06927 14.22927  1.000 32.34925 ? 268 LYS K O   1 
ATOM   15555 C CB  . LYS F 1 268 ? -28.02287 -58.52915 16.45883  1.000 35.61220 ? 268 LYS K CB  1 
ATOM   15556 C CG  . LYS F 1 268 ? -28.67246 -58.55185 15.09872  1.000 35.11996 ? 268 LYS K CG  1 
ATOM   15557 C CD  . LYS F 1 268 ? -30.18709 -58.69607 15.16975  1.000 37.66371 ? 268 LYS K CD  1 
ATOM   15558 C CE  . LYS F 1 268 ? -30.82410 -58.40434 13.80011  1.000 38.73805 ? 268 LYS K CE  1 
ATOM   15559 N NZ  . LYS F 1 268 ? -31.54907 -59.57687 13.17319  1.000 42.73700 ? 268 LYS K NZ  1 
ATOM   15560 N N   . HIS F 1 269 ? -26.17824 -56.23304 15.38130  1.000 30.17738 ? 269 HIS K N   1 
ATOM   15561 C CA  . HIS F 1 269 ? -25.80093 -55.32887 14.29644  1.000 31.28790 ? 269 HIS K CA  1 
ATOM   15562 C C   . HIS F 1 269 ? -24.29367 -55.31424 14.09111  1.000 28.97148 ? 269 HIS K C   1 
ATOM   15563 O O   . HIS F 1 269 ? -23.80576 -55.55353 12.98210  1.000 31.34182 ? 269 HIS K O   1 
ATOM   15564 C CB  . HIS F 1 269 ? -26.31907 -53.91747 14.58047  1.000 29.16401 ? 269 HIS K CB  1 
ATOM   15565 C CG  . HIS F 1 269 ? -27.81158 -53.81941 14.55620  1.000 29.85322 ? 269 HIS K CG  1 
ATOM   15566 N ND1 . HIS F 1 269 ? -28.61499 -54.51213 15.43891  1.000 31.09677 ? 269 HIS K ND1 1 
ATOM   15567 C CD2 . HIS F 1 269 ? -28.64918 -53.12840 13.75021  1.000 32.25025 ? 269 HIS K CD2 1 
ATOM   15568 C CE1 . HIS F 1 269 ? -29.88257 -54.24688 15.18230  1.000 29.34848 ? 269 HIS K CE1 1 
ATOM   15569 N NE2 . HIS F 1 269 ? -29.93166 -53.40729 14.16508  1.000 32.28934 ? 269 HIS K NE2 1 
ATOM   15570 N N   . LEU F 1 270 ? -23.54131 -55.07163 15.16397  1.000 30.77446 ? 270 LEU K N   1 
ATOM   15571 C CA  . LEU F 1 270 ? -22.09117 -54.90258 15.07386  1.000 29.94043 ? 270 LEU K CA  1 
ATOM   15572 C C   . LEU F 1 270 ? -21.38086 -56.15862 14.55476  1.000 30.08409 ? 270 LEU K C   1 
ATOM   15573 O O   . LEU F 1 270 ? -20.39021 -56.05116 13.82121  1.000 31.41358 ? 270 LEU K O   1 
ATOM   15574 C CB  . LEU F 1 270 ? -21.57140 -54.50196 16.45341  1.000 28.68190 ? 270 LEU K CB  1 
ATOM   15575 C CG  . LEU F 1 270 ? -20.08552 -54.44931 16.75719  1.000 29.03346 ? 270 LEU K CG  1 
ATOM   15576 C CD1 . LEU F 1 270 ? -19.60210 -53.00570 16.57010  1.000 28.79751 ? 270 LEU K CD1 1 
ATOM   15577 C CD2 . LEU F 1 270 ? -19.86780 -54.94299 18.16193  1.000 25.21233 ? 270 LEU K CD2 1 
ATOM   15578 N N   . LEU F 1 271 ? -21.86429 -57.34743 14.92041  1.000 30.41393 ? 271 LEU K N   1 
ATOM   15579 C CA  . LEU F 1 271 ? -21.32245 -58.60994 14.43927  1.000 28.67869 ? 271 LEU K CA  1 
ATOM   15580 C C   . LEU F 1 271 ? -22.09472 -59.15582 13.24982  1.000 31.44546 ? 271 LEU K C   1 
ATOM   15581 O O   . LEU F 1 271 ? -21.90202 -60.31960 12.88518  1.000 31.55401 ? 271 LEU K O   1 
ATOM   15582 C CB  . LEU F 1 271 ? -21.30601 -59.64492 15.56029  1.000 26.92475 ? 271 LEU K CB  1 
ATOM   15583 C CG  . LEU F 1 271 ? -20.57990 -59.15300 16.81887  1.000 30.58266 ? 271 LEU K CG  1 
ATOM   15584 C CD1 . LEU F 1 271 ? -20.73468 -60.15121 17.97322  1.000 27.17885 ? 271 LEU K CD1 1 
ATOM   15585 C CD2 . LEU F 1 271 ? -19.10397 -58.80674 16.55207  1.000 25.85209 ? 271 LEU K CD2 1 
ATOM   15586 N N   . ASN F 1 272 ? -22.97782 -58.34552 12.65669  1.000 31.14021 ? 272 ASN K N   1 
ATOM   15587 C CA  . ASN F 1 272 ? -23.65841 -58.67682 11.40209  1.000 34.05821 ? 272 ASN K CA  1 
ATOM   15588 C C   . ASN F 1 272 ? -24.37841 -60.02957 11.45046  1.000 33.28651 ? 272 ASN K C   1 
ATOM   15589 O O   . ASN F 1 272 ? -24.37261 -60.79020 10.47917  1.000 33.01751 ? 272 ASN K O   1 
ATOM   15590 C CB  . ASN F 1 272 ? -22.67601 -58.63310 10.22745  1.000 34.19768 ? 272 ASN K CB  1 
ATOM   15591 C CG  . ASN F 1 272 ? -23.38183 -58.50576 8.88331   1.000 36.43487 ? 272 ASN K CG  1 
ATOM   15592 O OD1 . ASN F 1 272 ? -24.25312 -57.64522 8.68170   1.000 37.40614 ? 272 ASN K OD1 1 
ATOM   15593 N ND2 . ASN F 1 272 ? -23.03813 -59.39727 7.97205   1.000 33.86923 ? 272 ASN K ND2 1 
ATOM   15594 N N   . ASN F 1 273 ? -25.03594 -60.32007 12.57670  1.000 34.18630 ? 273 ASN K N   1 
ATOM   15595 C CA  . ASN F 1 273 ? -25.78736 -61.56954 12.74640  1.000 33.82067 ? 273 ASN K CA  1 
ATOM   15596 C C   . ASN F 1 273 ? -24.90154 -62.80071 12.59766  1.000 33.06637 ? 273 ASN K C   1 
ATOM   15597 O O   . ASN F 1 273 ? -25.31947 -63.81231 12.03339  1.000 31.54669 ? 273 ASN K O   1 
ATOM   15598 C CB  . ASN F 1 273 ? -26.95803 -61.66470 11.77215  1.000 36.44524 ? 273 ASN K CB  1 
ATOM   15599 C CG  . ASN F 1 273 ? -28.22540 -61.09817 12.33954  1.000 46.71220 ? 273 ASN K CG  1 
ATOM   15600 O OD1 . ASN F 1 273 ? -28.61048 -59.96237 12.03424  1.000 45.71570 ? 273 ASN K OD1 1 
ATOM   15601 N ND2 . ASN F 1 273 ? -28.87835 -61.87596 13.20217  1.000 44.74269 ? 273 ASN K ND2 1 
ATOM   15602 N N   . ASP F 1 274 ? -23.67531 -62.72532 13.10772  1.000 31.03864 ? 274 ASP K N   1 
ATOM   15603 C CA  . ASP F 1 274 ? -22.81305 -63.89842 13.10094  1.000 34.59179 ? 274 ASP K CA  1 
ATOM   15604 C C   . ASP F 1 274 ? -23.44130 -65.01764 13.93571  1.000 33.31096 ? 274 ASP K C   1 
ATOM   15605 O O   . ASP F 1 274 ? -24.22061 -64.75493 14.85795  1.000 32.14231 ? 274 ASP K O   1 
ATOM   15606 C CB  . ASP F 1 274 ? -21.42787 -63.55457 13.64794  1.000 33.71970 ? 274 ASP K CB  1 
ATOM   15607 C CG  . ASP F 1 274 ? -20.37407 -64.59190 13.27041  1.000 40.62245 ? 274 ASP K CG  1 
ATOM   15608 O OD1 . ASP F 1 274 ? -20.25600 -65.63009 13.95913  1.000 42.44418 ? 274 ASP K OD1 1 
ATOM   15609 O OD2 . ASP F 1 274 ? -19.65043 -64.36842 12.28038  1.000 40.38991 ? 274 ASP K OD2 1 
ATOM   15610 N N   . PRO F 1 275 ? -23.16108 -66.28096 13.60609  1.000 35.30064 ? 275 PRO K N   1 
ATOM   15611 C CA  . PRO F 1 275 ? -23.56783 -67.36371 14.52086  1.000 34.77621 ? 275 PRO K CA  1 
ATOM   15612 C C   . PRO F 1 275 ? -22.91596 -67.26652 15.89027  1.000 35.76367 ? 275 PRO K C   1 
ATOM   15613 O O   . PRO F 1 275 ? -23.52193 -67.70917 16.86970  1.000 33.92534 ? 275 PRO K O   1 
ATOM   15614 C CB  . PRO F 1 275 ? -23.14988 -68.64934 13.78852  1.000 32.05898 ? 275 PRO K CB  1 
ATOM   15615 C CG  . PRO F 1 275 ? -22.78137 -68.25370 12.40389  1.000 32.48038 ? 275 PRO K CG  1 
ATOM   15616 C CD  . PRO F 1 275 ? -22.89760 -66.76387 12.24178  1.000 35.12330 ? 275 PRO K CD  1 
ATOM   15617 N N   . PHE F 1 276 ? -21.70658 -66.69757 15.99199  1.000 35.24881 ? 276 PHE K N   1 
ATOM   15618 C CA  . PHE F 1 276 ? -21.03482 -66.56480 17.28141  1.000 34.91841 ? 276 PHE K CA  1 
ATOM   15619 C C   . PHE F 1 276 ? -21.68655 -65.51891 18.18659  1.000 36.31806 ? 276 PHE K C   1 
ATOM   15620 O O   . PHE F 1 276 ? -21.43657 -65.53519 19.39820  1.000 36.74152 ? 276 PHE K O   1 
ATOM   15621 C CB  . PHE F 1 276 ? -19.56423 -66.20708 17.07321  1.000 34.98275 ? 276 PHE K CB  1 
ATOM   15622 C CG  . PHE F 1 276 ? -18.74478 -67.31024 16.47226  1.000 38.69406 ? 276 PHE K CG  1 
ATOM   15623 C CD1 . PHE F 1 276 ? -19.21732 -68.61725 16.43972  1.000 35.86368 ? 276 PHE K CD1 1 
ATOM   15624 C CD2 . PHE F 1 276 ? -17.50137 -67.03019 15.89420  1.000 39.52137 ? 276 PHE K CD2 1 
ATOM   15625 C CE1 . PHE F 1 276 ? -18.44985 -69.63321 15.85390  1.000 37.96424 ? 276 PHE K CE1 1 
ATOM   15626 C CE2 . PHE F 1 276 ? -16.73651 -68.03679 15.29822  1.000 34.52701 ? 276 PHE K CE2 1 
ATOM   15627 C CZ  . PHE F 1 276 ? -17.21330 -69.33769 15.27441  1.000 35.06662 ? 276 PHE K CZ  1 
ATOM   15628 N N   . THR F 1 277 ? -22.52156 -64.63157 17.63451  1.000 35.39793 ? 277 THR K N   1 
ATOM   15629 C CA  . THR F 1 277 ? -23.06751 -63.50966 18.40216  1.000 32.97288 ? 277 THR K CA  1 
ATOM   15630 C C   . THR F 1 277 ? -23.67253 -63.89155 19.74614  1.000 33.37210 ? 277 THR K C   1 
ATOM   15631 O O   . THR F 1 277 ? -23.49262 -63.12339 20.70687  1.000 30.54986 ? 277 THR K O   1 
ATOM   15632 C CB  . THR F 1 277 ? -24.12295 -62.75780 17.57486  1.000 29.68710 ? 277 THR K CB  1 
ATOM   15633 O OG1 . THR F 1 277 ? -23.60241 -62.47311 16.27087  1.000 30.23006 ? 277 THR K OG1 1 
ATOM   15634 C CG2 . THR F 1 277 ? -24.48523 -61.45496 18.25998  1.000 28.05057 ? 277 THR K CG2 1 
ATOM   15635 N N   . PRO F 1 278 ? -24.39688 -65.01084 19.89032  1.000 37.10845 ? 278 PRO K N   1 
ATOM   15636 C CA  . PRO F 1 278 ? -24.97327 -65.32958 21.20461  1.000 34.89865 ? 278 PRO K CA  1 
ATOM   15637 C C   . PRO F 1 278 ? -23.93373 -65.47154 22.29341  1.000 39.82662 ? 278 PRO K C   1 
ATOM   15638 O O   . PRO F 1 278 ? -24.19244 -65.07411 23.43653  1.000 40.59349 ? 278 PRO K O   1 
ATOM   15639 C CB  . PRO F 1 278 ? -25.68802 -66.65951 20.95068  1.000 38.22379 ? 278 PRO K CB  1 
ATOM   15640 C CG  . PRO F 1 278 ? -26.05869 -66.61079 19.53537  1.000 41.48287 ? 278 PRO K CG  1 
ATOM   15641 C CD  . PRO F 1 278 ? -24.88242 -65.95240 18.86438  1.000 35.09689 ? 278 PRO K CD  1 
ATOM   15642 N N   . GLN F 1 279 ? -22.75699 -66.01993 21.97266  1.000 37.63342 ? 279 GLN K N   1 
ATOM   15643 C CA  . GLN F 1 279 ? -21.75324 -66.25590 22.99800  1.000 36.23448 ? 279 GLN K CA  1 
ATOM   15644 C C   . GLN F 1 279 ? -21.30667 -64.96878 23.67708  1.000 37.63019 ? 279 GLN K C   1 
ATOM   15645 O O   . GLN F 1 279 ? -20.83811 -65.01699 24.82025  1.000 39.59207 ? 279 GLN K O   1 
ATOM   15646 C CB  . GLN F 1 279 ? -20.54889 -66.97725 22.39990  1.000 40.24285 ? 279 GLN K CB  1 
ATOM   15647 C CG  . GLN F 1 279 ? -20.92069 -68.19519 21.58500  1.000 41.24426 ? 279 GLN K CG  1 
ATOM   15648 C CD  . GLN F 1 279 ? -19.73242 -69.10411 21.30931  1.000 43.99445 ? 279 GLN K CD  1 
ATOM   15649 O OE1 . GLN F 1 279 ? -18.63497 -68.87579 21.81133  1.000 44.29645 ? 279 GLN K OE1 1 
ATOM   15650 N NE2 . GLN F 1 279 ? -19.94974 -70.13770 20.49839  1.000 43.13331 ? 279 GLN K NE2 1 
ATOM   15651 N N   . PHE F 1 280 ? -21.47194 -63.82026 23.02265  1.000 35.71897 ? 280 PHE K N   1 
ATOM   15652 C CA  . PHE F 1 280 ? -20.99469 -62.54951 23.54926  1.000 34.26190 ? 280 PHE K CA  1 
ATOM   15653 C C   . PHE F 1 280 ? -22.07947 -61.76763 24.26187  1.000 31.64589 ? 280 PHE K C   1 
ATOM   15654 O O   . PHE F 1 280 ? -21.79227 -60.70678 24.82664  1.000 31.45490 ? 280 PHE K O   1 
ATOM   15655 C CB  . PHE F 1 280 ? -20.38639 -61.70138 22.42263  1.000 30.51862 ? 280 PHE K CB  1 
ATOM   15656 C CG  . PHE F 1 280 ? -19.09868 -62.25129 21.89343  1.000 35.48190 ? 280 PHE K CG  1 
ATOM   15657 C CD1 . PHE F 1 280 ? -17.88248 -61.91175 22.47946  1.000 36.31280 ? 280 PHE K CD1 1 
ATOM   15658 C CD2 . PHE F 1 280 ? -19.10096 -63.14241 20.83602  1.000 32.78414 ? 280 PHE K CD2 1 
ATOM   15659 C CE1 . PHE F 1 280 ? -16.69477 -62.43417 22.00460  1.000 34.85294 ? 280 PHE K CE1 1 
ATOM   15660 C CE2 . PHE F 1 280 ? -17.91554 -63.66646 20.36151  1.000 39.57448 ? 280 PHE K CE2 1 
ATOM   15661 C CZ  . PHE F 1 280 ? -16.70889 -63.30984 20.95291  1.000 37.97548 ? 280 PHE K CZ  1 
ATOM   15662 N N   . GLU F 1 281 ? -23.30704 -62.26566 24.25603  1.000 33.78428 ? 281 GLU K N   1 
ATOM   15663 C CA  . GLU F 1 281 ? -24.37825 -61.59015 24.97302  1.000 37.77129 ? 281 GLU K CA  1 
ATOM   15664 C C   . GLU F 1 281 ? -24.02127 -61.43248 26.43753  1.000 37.63850 ? 281 GLU K C   1 
ATOM   15665 O O   . GLU F 1 281 ? -23.55074 -62.37424 27.08487  1.000 37.34734 ? 281 GLU K O   1 
ATOM   15666 C CB  . GLU F 1 281 ? -25.68594 -62.36049 24.85172  1.000 37.43351 ? 281 GLU K CB  1 
ATOM   15667 C CG  . GLU F 1 281 ? -26.10663 -62.60850 23.42919  1.000 39.55648 ? 281 GLU K CG  1 
ATOM   15668 C CD  . GLU F 1 281 ? -26.73248 -61.38205 22.79830  1.000 42.84875 ? 281 GLU K CD  1 
ATOM   15669 O OE1 . GLU F 1 281 ? -27.02388 -60.40391 23.54361  1.000 43.09982 ? 281 GLU K OE1 1 
ATOM   15670 O OE2 . GLU F 1 281 ? -26.92506 -61.40544 21.55765  1.000 41.10655 ? 281 GLU K OE2 1 
ATOM   15671 N N   . HIS F 1 282 ? -24.25797 -60.22885 26.95438  1.000 38.07783 ? 282 HIS K N   1 
ATOM   15672 C CA  . HIS F 1 282 ? -23.95014 -59.83882 28.32738  1.000 42.32839 ? 282 HIS K CA  1 
ATOM   15673 C C   . HIS F 1 282 ? -22.45185 -59.61615 28.55679  1.000 44.67528 ? 282 HIS K C   1 
ATOM   15674 O O   . HIS F 1 282 ? -22.04827 -59.33325 29.68563  1.000 49.82644 ? 282 HIS K O   1 
ATOM   15675 C CB  . HIS F 1 282 ? -24.48718 -60.86249 29.34469  1.000 39.83043 ? 282 HIS K CB  1 
ATOM   15676 C CG  . HIS F 1 282 ? -25.98252 -61.01800 29.33534  1.000 42.38856 ? 282 HIS K CG  1 
ATOM   15677 N ND1 . HIS F 1 282 ? -26.83721 -60.09329 29.90705  1.000 40.54450 ? 282 HIS K ND1 1 
ATOM   15678 C CD2 . HIS F 1 282 ? -26.77221 -62.00420 28.83973  1.000 39.89233 ? 282 HIS K CD2 1 
ATOM   15679 C CE1 . HIS F 1 282 ? -28.08652 -60.49788 29.75119  1.000 40.64730 ? 282 HIS K CE1 1 
ATOM   15680 N NE2 . HIS F 1 282 ? -28.07510 -61.65160 29.10454  1.000 42.69597 ? 282 HIS K NE2 1 
ATOM   15681 N N   . GLY F 1 283 ? -21.61158 -59.71620 27.51623  1.000 41.44005 ? 283 GLY K N   1 
ATOM   15682 C CA  . GLY F 1 283 ? -20.18525 -59.46920 27.63593  1.000 37.25488 ? 283 GLY K CA  1 
ATOM   15683 C C   . GLY F 1 283 ? -19.84301 -57.99760 27.79704  1.000 32.93291 ? 283 GLY K C   1 
ATOM   15684 O O   . GLY F 1 283 ? -20.66259 -57.18306 28.22942  1.000 36.80918 ? 283 GLY K O   1 
ATOM   15685 N N   . SER F 1 284 ? -18.61052 -57.64793 27.43016  1.000 30.78767 ? 284 SER K N   1 
ATOM   15686 C CA  . SER F 1 284 ? -18.13104 -56.27835 27.59925  1.000 36.06064 ? 284 SER K CA  1 
ATOM   15687 C C   . SER F 1 284 ? -17.31495 -55.85491 26.38388  1.000 32.82919 ? 284 SER K C   1 
ATOM   15688 O O   . SER F 1 284 ? -16.69450 -56.68389 25.71143  1.000 34.17854 ? 284 SER K O   1 
ATOM   15689 C CB  . SER F 1 284 ? -17.30463 -56.13156 28.89370  1.000 34.72656 ? 284 SER K CB  1 
ATOM   15690 O OG  . SER F 1 284 ? -16.29644 -57.12835 28.95625  1.000 39.78353 ? 284 SER K OG  1 
ATOM   15691 N N   . ILE F 1 285 ? -17.32090 -54.55347 26.10176  1.000 30.77457 ? 285 ILE K N   1 
ATOM   15692 C CA  . ILE F 1 285 ? -16.69866 -54.02062 24.89409  1.000 34.31122 ? 285 ILE K CA  1 
ATOM   15693 C C   . ILE F 1 285 ? -15.84801 -52.80867 25.25157  1.000 32.73239 ? 285 ILE K C   1 
ATOM   15694 O O   . ILE F 1 285 ? -16.30812 -51.91027 25.96841  1.000 31.36754 ? 285 ILE K O   1 
ATOM   15695 C CB  . ILE F 1 285 ? -17.74484 -53.63892 23.82465  1.000 33.78534 ? 285 ILE K CB  1 
ATOM   15696 C CG1 . ILE F 1 285 ? -18.41162 -54.90244 23.26879  1.000 32.27402 ? 285 ILE K CG1 1 
ATOM   15697 C CG2 . ILE F 1 285 ? -17.07986 -52.82729 22.70137  1.000 28.39549 ? 285 ILE K CG2 1 
ATOM   15698 C CD1 . ILE F 1 285 ? -19.58466 -54.64129 22.35694  1.000 31.60059 ? 285 ILE K CD1 1 
ATOM   15699 N N   . LEU F 1 286 ? -14.60901 -52.79092 24.75120  1.000 30.91924 ? 286 LEU K N   1 
ATOM   15700 C CA  . LEU F 1 286 ? -13.74186 -51.62079 24.79913  1.000 32.46410 ? 286 LEU K CA  1 
ATOM   15701 C C   . LEU F 1 286 ? -13.54604 -51.12439 23.37469  1.000 33.64955 ? 286 LEU K C   1 
ATOM   15702 O O   . LEU F 1 286 ? -13.16715 -51.90610 22.48721  1.000 32.63331 ? 286 LEU K O   1 
ATOM   15703 C CB  . LEU F 1 286 ? -12.38087 -51.93445 25.45133  1.000 30.82681 ? 286 LEU K CB  1 
ATOM   15704 C CG  . LEU F 1 286 ? -11.20175 -50.96235 25.16511  1.000 33.32117 ? 286 LEU K CG  1 
ATOM   15705 C CD1 . LEU F 1 286 ? -11.46039 -49.52959 25.64737  1.000 27.62272 ? 286 LEU K CD1 1 
ATOM   15706 C CD2 . LEU F 1 286 ? -9.89134  -51.45774 25.73706  1.000 33.08308 ? 286 LEU K CD2 1 
ATOM   15707 N N   . GLN F 1 287 ? -13.80273 -49.83195 23.15950  1.000 28.63411 ? 287 GLN K N   1 
ATOM   15708 C CA  . GLN F 1 287 ? -13.68212 -49.24258 21.83534  1.000 32.10915 ? 287 GLN K CA  1 
ATOM   15709 C C   . GLN F 1 287 ? -12.76614 -48.02989 21.88840  1.000 32.18524 ? 287 GLN K C   1 
ATOM   15710 O O   . GLN F 1 287 ? -12.95346 -47.13515 22.72500  1.000 31.16668 ? 287 GLN K O   1 
ATOM   15711 C CB  . GLN F 1 287 ? -15.04709 -48.84277 21.25355  1.000 32.78877 ? 287 GLN K CB  1 
ATOM   15712 C CG  . GLN F 1 287 ? -14.94422 -47.99655 19.97592  1.000 33.05745 ? 287 GLN K CG  1 
ATOM   15713 C CD  . GLN F 1 287 ? -16.29243 -47.74751 19.33451  1.000 30.73430 ? 287 GLN K CD  1 
ATOM   15714 O OE1 . GLN F 1 287 ? -17.31706 -47.93561 19.97080  1.000 31.55729 ? 287 GLN K OE1 1 
ATOM   15715 N NE2 . GLN F 1 287 ? -16.29774 -47.30287 18.07884  1.000 27.71965 ? 287 GLN K NE2 1 
ATOM   15716 N N   . GLY F 1 288 ? -11.79575 -48.00070 20.97081  1.000 32.11499 ? 288 GLY K N   1 
ATOM   15717 C CA  . GLY F 1 288 ? -10.82757 -46.92226 20.88134  1.000 35.11568 ? 288 GLY K CA  1 
ATOM   15718 C C   . GLY F 1 288 ? -10.92051 -46.12586 19.59684  1.000 32.97288 ? 288 GLY K C   1 
ATOM   15719 O O   . GLY F 1 288 ? -11.48020 -46.59443 18.60266  1.000 38.05649 ? 288 GLY K O   1 
ATOM   15720 N N   . PHE F 1 289 ? -10.36087 -44.92593 19.60643  1.000 31.00516 ? 289 PHE K N   1 
ATOM   15721 C CA  . PHE F 1 289 ? -10.45085 -43.97537 18.50581  1.000 30.10052 ? 289 PHE K CA  1 
ATOM   15722 C C   . PHE F 1 289 ? -9.03601  -43.63582 18.03651  1.000 33.25536 ? 289 PHE K C   1 
ATOM   15723 O O   . PHE F 1 289 ? -8.15275  -43.37167 18.86313  1.000 31.01664 ? 289 PHE K O   1 
ATOM   15724 C CB  . PHE F 1 289 ? -11.20887 -42.71754 18.96854  1.000 24.15354 ? 289 PHE K CB  1 
ATOM   15725 C CG  . PHE F 1 289 ? -11.13569 -41.55695 18.01635  1.000 24.28426 ? 289 PHE K CG  1 
ATOM   15726 C CD1 . PHE F 1 289 ? -11.23237 -41.74514 16.64368  1.000 24.63608 ? 289 PHE K CD1 1 
ATOM   15727 C CD2 . PHE F 1 289 ? -10.99996 -40.26151 18.50303  1.000 24.15948 ? 289 PHE K CD2 1 
ATOM   15728 C CE1 . PHE F 1 289 ? -11.16134 -40.67058 15.77514  1.000 24.05904 ? 289 PHE K CE1 1 
ATOM   15729 C CE2 . PHE F 1 289 ? -10.94267 -39.18891 17.64703  1.000 24.17785 ? 289 PHE K CE2 1 
ATOM   15730 C CZ  . PHE F 1 289 ? -11.02427 -39.39539 16.27622  1.000 26.21049 ? 289 PHE K CZ  1 
ATOM   15731 N N   . LEU F 1 290 ? -8.82504  -43.66405 16.71044  1.000 31.31075 ? 290 LEU K N   1 
ATOM   15732 C CA  . LEU F 1 290 ? -7.56696  -43.28190 16.06243  1.000 29.13045 ? 290 LEU K CA  1 
ATOM   15733 C C   . LEU F 1 290 ? -7.75730  -41.93821 15.35979  1.000 30.07133 ? 290 LEU K C   1 
ATOM   15734 O O   . LEU F 1 290 ? -8.47213  -41.84632 14.35439  1.000 30.98631 ? 290 LEU K O   1 
ATOM   15735 C CB  . LEU F 1 290 ? -7.10631  -44.34712 15.06109  1.000 29.39977 ? 290 LEU K CB  1 
ATOM   15736 C CG  . LEU F 1 290 ? -6.71933  -45.75482 15.53664  1.000 28.77896 ? 290 LEU K CG  1 
ATOM   15737 C CD1 . LEU F 1 290 ? -7.95337  -46.56770 15.93227  1.000 30.32838 ? 290 LEU K CD1 1 
ATOM   15738 C CD2 . LEU F 1 290 ? -5.91691  -46.51251 14.48973  1.000 25.14790 ? 290 LEU K CD2 1 
ATOM   15739 N N   . ASN F 1 291 ? -7.11171  -40.89924 15.87345  1.000 33.85754 ? 291 ASN K N   1 
ATOM   15740 C CA  . ASN F 1 291 ? -7.13098  -39.60594 15.20820  1.000 34.65736 ? 291 ASN K CA  1 
ATOM   15741 C C   . ASN F 1 291 ? -5.97983  -39.52700 14.19724  1.000 36.02646 ? 291 ASN K C   1 
ATOM   15742 O O   . ASN F 1 291 ? -5.36474  -40.53637 13.83196  1.000 39.12177 ? 291 ASN K O   1 
ATOM   15743 C CB  . ASN F 1 291 ? -7.07789  -38.48245 16.24232  1.000 37.67899 ? 291 ASN K CB  1 
ATOM   15744 C CG  . ASN F 1 291 ? -5.93732  -38.64977 17.22575  1.000 39.28985 ? 291 ASN K CG  1 
ATOM   15745 O OD1 . ASN F 1 291 ? -4.77870  -38.79890 16.83075  1.000 41.19837 ? 291 ASN K OD1 1 
ATOM   15746 N ND2 . ASN F 1 291 ? -6.25799  -38.61185 18.51441  1.000 39.45755 ? 291 ASN K ND2 1 
ATOM   15747 N N   . VAL F 1 292 ? -5.67552  -38.31144 13.73648  1.000 34.19551 ? 292 VAL K N   1 
ATOM   15748 C CA  . VAL F 1 292 ? -4.71180  -38.13052 12.65360  1.000 35.66197 ? 292 VAL K CA  1 
ATOM   15749 C C   . VAL F 1 292 ? -3.31866  -38.62365 13.03140  1.000 36.41407 ? 292 VAL K C   1 
ATOM   15750 O O   . VAL F 1 292 ? -2.58319  -39.12524 12.17333  1.000 36.36441 ? 292 VAL K O   1 
ATOM   15751 C CB  . VAL F 1 292 ? -4.67903  -36.65032 12.22183  1.000 37.15646 ? 292 VAL K CB  1 
ATOM   15752 C CG1 . VAL F 1 292 ? -4.17463  -35.76079 13.35708  1.000 33.08310 ? 292 VAL K CG1 1 
ATOM   15753 C CG2 . VAL F 1 292 ? -3.82086  -36.48059 10.95684  1.000 37.02276 ? 292 VAL K CG2 1 
ATOM   15754 N N   . THR F 1 293 ? -2.93130  -38.49959 14.30690  1.000 39.03090 ? 293 THR K N   1 
ATOM   15755 C CA  . THR F 1 293 ? -1.55752  -38.76670 14.73157  1.000 42.85820 ? 293 THR K CA  1 
ATOM   15756 C C   . THR F 1 293 ? -1.27950  -40.24648 15.01095  1.000 43.31482 ? 293 THR K C   1 
ATOM   15757 O O   . THR F 1 293 ? -0.17101  -40.57719 15.46040  1.000 42.28980 ? 293 THR K O   1 
ATOM   15758 C CB  . THR F 1 293 ? -1.20973  -37.93910 15.98151  1.000 43.66726 ? 293 THR K CB  1 
ATOM   15759 O OG1 . THR F 1 293 ? -1.90914  -38.45935 17.12939  1.000 44.99662 ? 293 THR K OG1 1 
ATOM   15760 C CG2 . THR F 1 293 ? -1.54676  -36.46922 15.77806  1.000 35.73764 ? 293 THR K CG2 1 
ATOM   15761 N N   . ALA F 1 294 ? -2.22010  -41.14337 14.72799  1.000 41.02077 ? 294 ALA K N   1 
ATOM   15762 C CA  . ALA F 1 294 ? -2.13429  -42.51269 15.21373  1.000 39.68069 ? 294 ALA K CA  1 
ATOM   15763 C C   . ALA F 1 294 ? -1.47655  -43.44918 14.20598  1.000 38.36943 ? 294 ALA K C   1 
ATOM   15764 O O   . ALA F 1 294 ? -1.75249  -43.40111 13.00219  1.000 38.66308 ? 294 ALA K O   1 
ATOM   15765 C CB  . ALA F 1 294 ? -3.52271  -43.05012 15.57684  1.000 37.28170 ? 294 ALA K CB  1 
ATOM   15766 N N   . TYR F 1 295 ? -0.59204  -44.28837 14.72399  1.000 36.62681 ? 295 TYR K N   1 
ATOM   15767 C CA  . TYR F 1 295 ? -0.15419  -45.48538 14.03170  1.000 36.67135 ? 295 TYR K CA  1 
ATOM   15768 C C   . TYR F 1 295 ? -1.36955  -46.34621 13.68285  1.000 37.52253 ? 295 TYR K C   1 
ATOM   15769 O O   . TYR F 1 295 ? -2.29855  -46.48871 14.48350  1.000 38.98482 ? 295 TYR K O   1 
ATOM   15770 C CB  . TYR F 1 295 ? 0.83520   -46.20556 14.94819  1.000 35.58106 ? 295 TYR K CB  1 
ATOM   15771 C CG  . TYR F 1 295 ? 1.22254   -47.62482 14.61723  1.000 36.87135 ? 295 TYR K CG  1 
ATOM   15772 C CD1 . TYR F 1 295 ? 0.43211   -48.69432 15.03009  1.000 35.11945 ? 295 TYR K CD1 1 
ATOM   15773 C CD2 . TYR F 1 295 ? 2.42275   -47.90363 13.96787  1.000 33.69963 ? 295 TYR K CD2 1 
ATOM   15774 C CE1 . TYR F 1 295 ? 0.80326   -50.01060 14.75866  1.000 38.81844 ? 295 TYR K CE1 1 
ATOM   15775 C CE2 . TYR F 1 295 ? 2.80086   -49.21120 13.69477  1.000 36.94707 ? 295 TYR K CE2 1 
ATOM   15776 C CZ  . TYR F 1 295 ? 1.98767   -50.26521 14.09616  1.000 38.46220 ? 295 TYR K CZ  1 
ATOM   15777 O OH  . TYR F 1 295 ? 2.35386   -51.57186 13.83071  1.000 37.91121 ? 295 TYR K OH  1 
ATOM   15778 N N   . HIS F 1 296 ? -1.37228  -46.91444 12.47743  1.000 30.30187 ? 296 HIS K N   1 
ATOM   15779 C CA  . HIS F 1 296 ? -2.60872  -47.36435 11.85041  1.000 32.04342 ? 296 HIS K CA  1 
ATOM   15780 C C   . HIS F 1 296 ? -2.70821  -48.87521 11.66514  1.000 35.14520 ? 296 HIS K C   1 
ATOM   15781 O O   . HIS F 1 296 ? -3.59571  -49.33861 10.93146  1.000 38.06743 ? 296 HIS K O   1 
ATOM   15782 C CB  . HIS F 1 296 ? -2.77922  -46.68733 10.48541  1.000 33.22185 ? 296 HIS K CB  1 
ATOM   15783 C CG  . HIS F 1 296 ? -3.12672  -45.23508 10.56415  1.000 35.05193 ? 296 HIS K CG  1 
ATOM   15784 N ND1 . HIS F 1 296 ? -4.28883  -44.77576 11.15408  1.000 37.15568 ? 296 HIS K ND1 1 
ATOM   15785 C CD2 . HIS F 1 296 ? -2.45646  -44.13642 10.14155  1.000 35.36918 ? 296 HIS K CD2 1 
ATOM   15786 C CE1 . HIS F 1 296 ? -4.32032  -43.45611 11.08176  1.000 38.78444 ? 296 HIS K CE1 1 
ATOM   15787 N NE2 . HIS F 1 296 ? -3.21836  -43.04362 10.47749  1.000 35.61560 ? 296 HIS K NE2 1 
ATOM   15788 N N   . ARG F 1 297 ? -1.84399  -49.65989 12.29219  1.000 33.75028 ? 297 ARG K N   1 
ATOM   15789 C CA  . ARG F 1 297 ? -1.87037  -51.09715 12.06939  1.000 34.82395 ? 297 ARG K CA  1 
ATOM   15790 C C   . ARG F 1 297 ? -2.51109  -51.81597 13.25411  1.000 35.31682 ? 297 ARG K C   1 
ATOM   15791 O O   . ARG F 1 297 ? -2.59121  -51.28479 14.36152  1.000 37.72679 ? 297 ARG K O   1 
ATOM   15792 C CB  . ARG F 1 297 ? -0.45653  -51.62229 11.81255  1.000 36.83958 ? 297 ARG K CB  1 
ATOM   15793 C CG  . ARG F 1 297 ? 0.20692   -50.92149 10.64477  1.000 38.96008 ? 297 ARG K CG  1 
ATOM   15794 C CD  . ARG F 1 297 ? 1.68909   -51.23023 10.53257  1.000 38.92508 ? 297 ARG K CD  1 
ATOM   15795 N NE  . ARG F 1 297 ? 2.05430   -51.55059 9.16058   1.000 40.66250 ? 297 ARG K NE  1 
ATOM   15796 C CZ  . ARG F 1 297 ? 2.14831   -52.78665 8.69518   1.000 45.84430 ? 297 ARG K CZ  1 
ATOM   15797 N NH1 . ARG F 1 297 ? 2.01377   -53.83054 9.49258   1.000 43.91098 ? 297 ARG K NH1 1 
ATOM   15798 N NH2 . ARG F 1 297 ? 2.37866   -52.97896 7.39662   1.000 49.45842 ? 297 ARG K NH2 1 
ATOM   15799 N N   . TRP F 1 298 ? -2.98433  -53.03395 13.00251  1.000 33.74358 ? 298 TRP K N   1 
ATOM   15800 C CA  . TRP F 1 298 ? -3.65406  -53.83588 14.01719  1.000 35.17546 ? 298 TRP K CA  1 
ATOM   15801 C C   . TRP F 1 298 ? -2.71055  -54.90473 14.56289  1.000 36.97781 ? 298 TRP K C   1 
ATOM   15802 O O   . TRP F 1 298 ? -2.07551  -55.63466 13.79178  1.000 35.59886 ? 298 TRP K O   1 
ATOM   15803 C CB  . TRP F 1 298 ? -4.91601  -54.50817 13.46653  1.000 33.45902 ? 298 TRP K CB  1 
ATOM   15804 C CG  . TRP F 1 298 ? -5.75435  -53.68294 12.52376  1.000 30.06464 ? 298 TRP K CG  1 
ATOM   15805 C CD1 . TRP F 1 298 ? -5.84999  -52.32589 12.47635  1.000 31.42143 ? 298 TRP K CD1 1 
ATOM   15806 C CD2 . TRP F 1 298 ? -6.63939  -54.18402 11.50959  1.000 27.26452 ? 298 TRP K CD2 1 
ATOM   15807 N NE1 . TRP F 1 298 ? -6.72091  -51.94678 11.47726  1.000 30.61586 ? 298 TRP K NE1 1 
ATOM   15808 C CE2 . TRP F 1 298 ? -7.22548  -53.06959 10.87619  1.000 28.73862 ? 298 TRP K CE2 1 
ATOM   15809 C CE3 . TRP F 1 298 ? -6.97742  -55.46536 11.06772  1.000 26.80095 ? 298 TRP K CE3 1 
ATOM   15810 C CZ2 . TRP F 1 298 ? -8.13910  -53.19932 9.82016   1.000 27.85128 ? 298 TRP K CZ2 1 
ATOM   15811 C CZ3 . TRP F 1 298 ? -7.88003  -55.59666 10.02892  1.000 27.89667 ? 298 TRP K CZ3 1 
ATOM   15812 C CH2 . TRP F 1 298 ? -8.44612  -54.46878 9.40893   1.000 27.92039 ? 298 TRP K CH2 1 
ATOM   15813 N N   . HIS F 1 299 ? -2.64465  -55.01268 15.88892  1.000 35.51261 ? 299 HIS K N   1 
ATOM   15814 C CA  . HIS F 1 299 ? -1.88714  -56.06761 16.53896  1.000 36.33154 ? 299 HIS K CA  1 
ATOM   15815 C C   . HIS F 1 299 ? -2.80919  -57.04706 17.25170  1.000 37.32772 ? 299 HIS K C   1 
ATOM   15816 O O   . HIS F 1 299 ? -3.86513  -56.66820 17.76907  1.000 37.52783 ? 299 HIS K O   1 
ATOM   15817 C CB  . HIS F 1 299 ? -0.88943  -55.49760 17.53964  1.000 37.20311 ? 299 HIS K CB  1 
ATOM   15818 C CG  . HIS F 1 299 ? 0.16888   -54.65277 16.91253  1.000 40.57397 ? 299 HIS K CG  1 
ATOM   15819 N ND1 . HIS F 1 299 ? 1.11013   -53.97164 17.65258  1.000 40.11264 ? 299 HIS K ND1 1 
ATOM   15820 C CD2 . HIS F 1 299 ? 0.43986   -54.38285 15.61347  1.000 40.74878 ? 299 HIS K CD2 1 
ATOM   15821 C CE1 . HIS F 1 299 ? 1.91427   -53.31481 16.83591  1.000 43.09817 ? 299 HIS K CE1 1 
ATOM   15822 N NE2 . HIS F 1 299 ? 1.52630   -53.54518 15.59312  1.000 42.60558 ? 299 HIS K NE2 1 
ATOM   15823 N N   . ALA F 1 300 ? -2.36657  -58.30862 17.28532  1.000 36.68182 ? 300 ALA K N   1 
ATOM   15824 C CA  . ALA F 1 300 ? -3.03452  -59.41534 17.96440  1.000 35.36380 ? 300 ALA K CA  1 
ATOM   15825 C C   . ALA F 1 300 ? -3.12922  -59.19324 19.46907  1.000 38.01356 ? 300 ALA K C   1 
ATOM   15826 O O   . ALA F 1 300 ? -2.08569  -59.14652 20.14102  1.000 38.50184 ? 300 ALA K O   1 
ATOM   15827 C CB  . ALA F 1 300 ? -2.28077  -60.71302 17.69123  1.000 37.53231 ? 300 ALA K CB  1 
ATOM   15828 N N   . PRO F 1 301 ? -4.34410  -59.10228 20.04370  1.000 39.46883 ? 301 PRO K N   1 
ATOM   15829 C CA  . PRO F 1 301 ? -4.46495  -58.89172 21.50336  1.000 42.50336 ? 301 PRO K CA  1 
ATOM   15830 C C   . PRO F 1 301 ? -4.06833  -60.10311 22.35502  1.000 39.44432 ? 301 PRO K C   1 
ATOM   15831 O O   . PRO F 1 301 ? -3.85228  -59.93919 23.56592  1.000 38.26059 ? 301 PRO K O   1 
ATOM   15832 C CB  . PRO F 1 301 ? -5.95549  -58.55377 21.68631  1.000 39.25413 ? 301 PRO K CB  1 
ATOM   15833 C CG  . PRO F 1 301 ? -6.64005  -59.18646 20.50053  1.000 35.44229 ? 301 PRO K CG  1 
ATOM   15834 C CD  . PRO F 1 301 ? -5.65868  -59.07473 19.36749  1.000 35.87817 ? 301 PRO K CD  1 
ATOM   15835 N N   . VAL F 1 302 ? -3.97826  -61.30213 21.77258  1.000 33.21010 ? 302 VAL K N   1 
ATOM   15836 C CA  . VAL F 1 302 ? -3.70966  -62.53753 22.50796  1.000 38.84215 ? 302 VAL K CA  1 
ATOM   15837 C C   . VAL F 1 302 ? -2.86180  -63.44331 21.61529  1.000 38.33366 ? 302 VAL K C   1 
ATOM   15838 O O   . VAL F 1 302 ? -2.70980  -63.19946 20.41726  1.000 39.17951 ? 302 VAL K O   1 
ATOM   15839 C CB  . VAL F 1 302 ? -5.01481  -63.27456 22.91584  1.000 40.68494 ? 302 VAL K CB  1 
ATOM   15840 C CG1 . VAL F 1 302 ? -5.88639  -62.41506 23.84618  1.000 29.28805 ? 302 VAL K CG1 1 
ATOM   15841 C CG2 . VAL F 1 302 ? -5.79471  -63.74883 21.67412  1.000 39.08229 ? 302 VAL K CG2 1 
ATOM   15842 N N   . ASN F 1 303 ? -2.29279  -64.50010 22.19379  1.000 39.70052 ? 303 ASN K N   1 
ATOM   15843 C CA  . ASN F 1 303 ? -1.86675  -65.62563 21.37179  1.000 40.23804 ? 303 ASN K CA  1 
ATOM   15844 C C   . ASN F 1 303 ? -3.09848  -66.45213 21.08425  1.000 41.47043 ? 303 ASN K C   1 
ATOM   15845 O O   . ASN F 1 303 ? -3.87955  -66.73129 21.99395  1.000 44.82709 ? 303 ASN K O   1 
ATOM   15846 C CB  . ASN F 1 303 ? -0.82485  -66.51957 22.05139  1.000 44.52694 ? 303 ASN K CB  1 
ATOM   15847 C CG  . ASN F 1 303 ? 0.24955   -65.75216 22.76959  1.000 43.83690 ? 303 ASN K CG  1 
ATOM   15848 O OD1 . ASN F 1 303 ? 0.62771   -64.64972 22.37070  1.000 47.08519 ? 303 ASN K OD1 1 
ATOM   15849 N ND2 . ASN F 1 303 ? 0.77836   -66.35320 23.82718  1.000 41.78779 ? 303 ASN K ND2 1 
ATOM   15850 N N   . GLY F 1 304 ? -3.28743  -66.83504 19.83290  1.000 39.15779 ? 304 GLY K N   1 
ATOM   15851 C CA  . GLY F 1 304 ? -4.48786  -67.57203 19.51260  1.000 41.19890 ? 304 GLY K CA  1 
ATOM   15852 C C   . GLY F 1 304 ? -4.58517  -67.86966 18.03765  1.000 42.50431 ? 304 GLY K C   1 
ATOM   15853 O O   . GLY F 1 304 ? -3.65128  -67.64468 17.26376  1.000 43.07993 ? 304 GLY K O   1 
ATOM   15854 N N   . THR F 1 305 ? -5.75035  -68.37835 17.66581  1.000 47.50961 ? 305 THR K N   1 
ATOM   15855 C CA  . THR F 1 305 ? -6.04195  -68.80145 16.30613  1.000 44.74375 ? 305 THR K CA  1 
ATOM   15856 C C   . THR F 1 305 ? -7.10084  -67.88286 15.71347  1.000 41.95867 ? 305 THR K C   1 
ATOM   15857 O O   . THR F 1 305 ? -8.12397  -67.60660 16.35233  1.000 41.95025 ? 305 THR K O   1 
ATOM   15858 C CB  . THR F 1 305 ? -6.52022  -70.25172 16.28790  1.000 41.35381 ? 305 THR K CB  1 
ATOM   15859 O OG1 . THR F 1 305 ? -5.59987  -71.04804 17.04615  1.000 48.80055 ? 305 THR K OG1 1 
ATOM   15860 C CG2 . THR F 1 305 ? -6.57414  -70.78153 14.86221  1.000 40.45654 ? 305 THR K CG2 1 
ATOM   15861 N N   . ILE F 1 306 ? -6.84515  -67.40660 14.49892  1.000 40.39638 ? 306 ILE K N   1 
ATOM   15862 C CA  . ILE F 1 306 ? -7.85781  -66.68762 13.74114  1.000 42.09122 ? 306 ILE K CA  1 
ATOM   15863 C C   . ILE F 1 306 ? -8.93538  -67.68707 13.33193  1.000 42.78295 ? 306 ILE K C   1 
ATOM   15864 O O   . ILE F 1 306 ? -8.65279  -68.67205 12.63801  1.000 41.29146 ? 306 ILE K O   1 
ATOM   15865 C CB  . ILE F 1 306 ? -7.23002  -65.99392 12.52312  1.000 45.57548 ? 306 ILE K CB  1 
ATOM   15866 C CG1 . ILE F 1 306 ? -6.11342  -65.04287 12.96508  1.000 42.81226 ? 306 ILE K CG1 1 
ATOM   15867 C CG2 . ILE F 1 306 ? -8.29099  -65.22801 11.70073  1.000 42.99673 ? 306 ILE K CG2 1 
ATOM   15868 C CD1 . ILE F 1 306 ? -6.37880  -64.31914 14.28288  1.000 40.73454 ? 306 ILE K CD1 1 
ATOM   15869 N N   . VAL F 1 307 ? -10.16378 -67.45860 13.79647  1.000 39.37439 ? 307 VAL K N   1 
ATOM   15870 C CA  . VAL F 1 307 ? -11.28782 -68.35444 13.51796  1.000 41.79403 ? 307 VAL K CA  1 
ATOM   15871 C C   . VAL F 1 307 ? -12.04077 -67.92451 12.26886  1.000 41.95618 ? 307 VAL K C   1 
ATOM   15872 O O   . VAL F 1 307 ? -12.35869 -68.74064 11.39778  1.000 40.34437 ? 307 VAL K O   1 
ATOM   15873 C CB  . VAL F 1 307 ? -12.24686 -68.40450 14.73195  1.000 42.09382 ? 307 VAL K CB  1 
ATOM   15874 C CG1 . VAL F 1 307 ? -13.23013 -69.55173 14.57596  1.000 35.03522 ? 307 VAL K CG1 1 
ATOM   15875 C CG2 . VAL F 1 307 ? -11.48590 -68.49218 16.04640  1.000 41.95533 ? 307 VAL K CG2 1 
ATOM   15876 N N   . LYS F 1 308 ? -12.36727 -66.63834 12.18368  1.000 40.53792 ? 308 LYS K N   1 
ATOM   15877 C CA  . LYS F 1 308 ? -13.21176 -66.16071 11.10456  1.000 38.42019 ? 308 LYS K CA  1 
ATOM   15878 C C   . LYS F 1 308 ? -12.98107 -64.66571 10.92398  1.000 37.15943 ? 308 LYS K C   1 
ATOM   15879 O O   . LYS F 1 308 ? -12.90980 -63.91972 11.90618  1.000 37.46287 ? 308 LYS K O   1 
ATOM   15880 C CB  . LYS F 1 308 ? -14.68379 -66.46564 11.40832  1.000 39.29701 ? 308 LYS K CB  1 
ATOM   15881 C CG  . LYS F 1 308 ? -15.66041 -65.92996 10.38940  1.000 40.36646 ? 308 LYS K CG  1 
ATOM   15882 C CD  . LYS F 1 308 ? -16.90908 -66.79467 10.29359  1.000 37.00012 ? 308 LYS K CD  1 
ATOM   15883 C CE  . LYS F 1 308 ? -17.74131 -66.62814 11.53679  1.000 39.68555 ? 308 LYS K CE  1 
ATOM   15884 N NZ  . LYS F 1 308 ? -19.06940 -67.28709 11.41540  1.000 48.79282 ? 308 LYS K NZ  1 
ATOM   15885 N N   . ILE F 1 309 ? -12.84773 -64.24141 9.66786   1.000 37.15773 ? 309 ILE K N   1 
ATOM   15886 C CA  . ILE F 1 309 ? -12.71238 -62.83101 9.30025   1.000 36.67611 ? 309 ILE K CA  1 
ATOM   15887 C C   . ILE F 1 309 ? -13.84704 -62.49067 8.34558   1.000 33.41334 ? 309 ILE K C   1 
ATOM   15888 O O   . ILE F 1 309 ? -14.01530 -63.16677 7.32232   1.000 36.57516 ? 309 ILE K O   1 
ATOM   15889 C CB  . ILE F 1 309 ? -11.35529 -62.53423 8.64430   1.000 36.31391 ? 309 ILE K CB  1 
ATOM   15890 C CG1 . ILE F 1 309 ? -10.20976 -62.82238 9.61393   1.000 36.91441 ? 309 ILE K CG1 1 
ATOM   15891 C CG2 . ILE F 1 309 ? -11.32202 -61.10984 8.17063   1.000 35.44471 ? 309 ILE K CG2 1 
ATOM   15892 C CD1 . ILE F 1 309 ? -8.87356  -63.06230 8.92913   1.000 38.81129 ? 309 ILE K CD1 1 
ATOM   15893 N N   . ILE F 1 310 ? -14.63009 -61.46085 8.68096   1.000 32.32566 ? 310 ILE K N   1 
ATOM   15894 C CA  . ILE F 1 310 ? -15.77279 -61.02233 7.87601   1.000 32.87959 ? 310 ILE K CA  1 
ATOM   15895 C C   . ILE F 1 310 ? -15.60685 -59.54333 7.54637   1.000 33.82632 ? 310 ILE K C   1 
ATOM   15896 O O   . ILE F 1 310 ? -15.41100 -58.72018 8.44944   1.000 33.24306 ? 310 ILE K O   1 
ATOM   15897 C CB  . ILE F 1 310 ? -17.12062 -61.24865 8.59546   1.000 33.95476 ? 310 ILE K CB  1 
ATOM   15898 C CG1 . ILE F 1 310 ? -17.18395 -62.62687 9.25363   1.000 35.30148 ? 310 ILE K CG1 1 
ATOM   15899 C CG2 . ILE F 1 310 ? -18.28749 -61.08417 7.63234   1.000 31.88998 ? 310 ILE K CG2 1 
ATOM   15900 C CD1 . ILE F 1 310 ? -17.14729 -62.57269 10.77523  1.000 34.09374 ? 310 ILE K CD1 1 
ATOM   15901 N N   . ASN F 1 311 ? -15.69762 -59.20943 6.25945   1.000 33.19999 ? 311 ASN K N   1 
ATOM   15902 C CA  . ASN F 1 311 ? -15.77550 -57.82867 5.79739   1.000 27.93199 ? 311 ASN K CA  1 
ATOM   15903 C C   . ASN F 1 311 ? -17.23109 -57.48323 5.52809   1.000 28.53213 ? 311 ASN K C   1 
ATOM   15904 O O   . ASN F 1 311 ? -17.88457 -58.15423 4.72099   1.000 28.58100 ? 311 ASN K O   1 
ATOM   15905 C CB  . ASN F 1 311 ? -14.95937 -57.63744 4.52978   1.000 26.18739 ? 311 ASN K CB  1 
ATOM   15906 C CG  . ASN F 1 311 ? -13.50040 -57.86765 4.75516   1.000 36.66079 ? 311 ASN K CG  1 
ATOM   15907 O OD1 . ASN F 1 311 ? -12.75691 -56.94209 5.10573   1.000 34.53689 ? 311 ASN K OD1 1 
ATOM   15908 N ND2 . ASN F 1 311 ? -13.07255 -59.12568 4.59326   1.000 36.48684 ? 311 ASN K ND2 1 
ATOM   15909 N N   . VAL F 1 312 ? -17.72554 -56.42826 6.17265   1.000 27.65859 ? 312 VAL K N   1 
ATOM   15910 C CA  . VAL F 1 312 ? -19.13504 -56.06007 6.11753   1.000 26.51413 ? 312 VAL K CA  1 
ATOM   15911 C C   . VAL F 1 312 ? -19.29057 -54.69142 5.46419   1.000 25.61056 ? 312 VAL K C   1 
ATOM   15912 O O   . VAL F 1 312 ? -18.82630 -53.68674 6.01623   1.000 26.30163 ? 312 VAL K O   1 
ATOM   15913 C CB  . VAL F 1 312 ? -19.79179 -56.05891 7.50783   1.000 25.35531 ? 312 VAL K CB  1 
ATOM   15914 C CG1 . VAL F 1 312 ? -21.28409 -55.85474 7.37257   1.000 24.53495 ? 312 VAL K CG1 1 
ATOM   15915 C CG2 . VAL F 1 312 ? -19.49017 -57.35062 8.24079   1.000 29.71177 ? 312 VAL K CG2 1 
ATOM   15916 N N   . PRO F 1 313 ? -19.95519 -54.60869 4.30695   1.000 25.36893 ? 313 PRO K N   1 
ATOM   15917 C CA  . PRO F 1 313 ? -20.33953 -53.30303 3.73850   1.000 24.81226 ? 313 PRO K CA  1 
ATOM   15918 C C   . PRO F 1 313 ? -21.18527 -52.48409 4.69970   1.000 25.21881 ? 313 PRO K C   1 
ATOM   15919 O O   . PRO F 1 313 ? -21.99485 -53.01932 5.45483   1.000 25.60215 ? 313 PRO K O   1 
ATOM   15920 C CB  . PRO F 1 313 ? -21.15221 -53.67034 2.49511   1.000 26.73580 ? 313 PRO K CB  1 
ATOM   15921 C CG  . PRO F 1 313 ? -20.92307 -55.14653 2.25875   1.000 25.36432 ? 313 PRO K CG  1 
ATOM   15922 C CD  . PRO F 1 313 ? -20.38776 -55.76183 3.50075   1.000 25.03644 ? 313 PRO K CD  1 
ATOM   15923 N N   . GLY F 1 314 ? -21.00112 -51.16404 4.65352   1.000 26.16515 ? 314 GLY K N   1 
ATOM   15924 C CA  . GLY F 1 314 ? -21.73722 -50.28842 5.54549   1.000 25.23559 ? 314 GLY K CA  1 
ATOM   15925 C C   . GLY F 1 314 ? -21.70607 -48.80195 5.23598   1.000 25.37929 ? 314 GLY K C   1 
ATOM   15926 O O   . GLY F 1 314 ? -21.50276 -48.38478 4.08928   1.000 25.94594 ? 314 GLY K O   1 
ATOM   15927 N N   . THR F 1 315 ? -21.91268 -47.98897 6.26552   1.000 23.45780 ? 315 THR K N   1 
ATOM   15928 C CA  . THR F 1 315 ? -21.99901 -46.55257 6.06854   1.000 23.84214 ? 315 THR K CA  1 
ATOM   15929 C C   . THR F 1 315 ? -20.62040 -45.92035 6.03389   1.000 23.18351 ? 315 THR K C   1 
ATOM   15930 O O   . THR F 1 315 ? -19.61886 -46.52374 6.41351   1.000 23.44217 ? 315 THR K O   1 
ATOM   15931 C CB  . THR F 1 315 ? -22.81015 -45.89786 7.17534   1.000 23.80838 ? 315 THR K CB  1 
ATOM   15932 O OG1 . THR F 1 315 ? -22.22922 -46.24266 8.43663   1.000 24.06349 ? 315 THR K OG1 1 
ATOM   15933 C CG2 . THR F 1 315 ? -24.23591 -46.39279 7.12385   1.000 23.51312 ? 315 THR K CG2 1 
ATOM   15934 N N   . TYR F 1 316 ? -20.58200 -44.69319 5.53407   1.000 23.94395 ? 316 TYR K N   1 
ATOM   15935 C CA  . TYR F 1 316 ? -19.39419 -43.84629 5.56861   1.000 24.34715 ? 316 TYR K CA  1 
ATOM   15936 C C   . TYR F 1 316 ? -19.65021 -42.49304 6.20211   1.000 24.96458 ? 316 TYR K C   1 
ATOM   15937 O O   . TYR F 1 316 ? -18.76934 -41.96864 6.86937   1.000 26.18050 ? 316 TYR K O   1 
ATOM   15938 C CB  . TYR F 1 316 ? -18.83412 -43.61721 4.15482   1.000 24.43099 ? 316 TYR K CB  1 
ATOM   15939 C CG  . TYR F 1 316 ? -18.45182 -44.89383 3.45933   1.000 24.80870 ? 316 TYR K CG  1 
ATOM   15940 C CD1 . TYR F 1 316 ? -17.22095 -45.49890 3.70505   1.000 24.46938 ? 316 TYR K CD1 1 
ATOM   15941 C CD2 . TYR F 1 316 ? -19.34934 -45.52801 2.58719   1.000 23.94219 ? 316 TYR K CD2 1 
ATOM   15942 C CE1 . TYR F 1 316 ? -16.88551 -46.68786 3.08512   1.000 26.39458 ? 316 TYR K CE1 1 
ATOM   15943 C CE2 . TYR F 1 316 ? -19.02905 -46.71002 1.96720   1.000 23.83108 ? 316 TYR K CE2 1 
ATOM   15944 C CZ  . TYR F 1 316 ? -17.80456 -47.29034 2.21193   1.000 25.34759 ? 316 TYR K CZ  1 
ATOM   15945 O OH  . TYR F 1 316 ? -17.49034 -48.47168 1.59104   1.000 27.82530 ? 316 TYR K OH  1 
ATOM   15946 N N   . PHE F 1 317 ? -20.84635 -41.93441 6.03573   1.000 25.45791 ? 317 PHE K N   1 
ATOM   15947 C CA  . PHE F 1 317 ? -21.12671 -40.57370 6.45269   1.000 24.44579 ? 317 PHE K CA  1 
ATOM   15948 C C   . PHE F 1 317 ? -22.32978 -40.49363 7.38155   1.000 27.40704 ? 317 PHE K C   1 
ATOM   15949 O O   . PHE F 1 317 ? -22.94599 -39.43011 7.49723   1.000 27.85602 ? 317 PHE K O   1 
ATOM   15950 C CB  . PHE F 1 317 ? -21.31875 -39.69628 5.22196   1.000 25.43344 ? 317 PHE K CB  1 
ATOM   15951 C CG  . PHE F 1 317 ? -20.09340 -39.64025 4.34811   1.000 28.44058 ? 317 PHE K CG  1 
ATOM   15952 C CD1 . PHE F 1 317 ? -18.96842 -38.95363 4.76906   1.000 26.66173 ? 317 PHE K CD1 1 
ATOM   15953 C CD2 . PHE F 1 317 ? -20.05617 -40.29792 3.12355   1.000 27.21853 ? 317 PHE K CD2 1 
ATOM   15954 C CE1 . PHE F 1 317 ? -17.84046 -38.91206 3.98293   1.000 27.10024 ? 317 PHE K CE1 1 
ATOM   15955 C CE2 . PHE F 1 317 ? -18.93859 -40.25335 2.34062   1.000 26.96073 ? 317 PHE K CE2 1 
ATOM   15956 C CZ  . PHE F 1 317 ? -17.82731 -39.55944 2.76862   1.000 26.96949 ? 317 PHE K CZ  1 
ATOM   15957 N N   . ALA F 1 318 ? -22.64882 -41.57776 8.08219   1.000 23.34471 ? 318 ALA K N   1 
ATOM   15958 C CA  . ALA F 1 318 ? -23.77139 -41.59158 9.01259   1.000 23.85780 ? 318 ALA K CA  1 
ATOM   15959 C C   . ALA F 1 318 ? -23.25515 -41.30792 10.42121  1.000 24.90181 ? 318 ALA K C   1 
ATOM   15960 O O   . ALA F 1 318 ? -22.50403 -42.10772 10.98766  1.000 23.70470 ? 318 ALA K O   1 
ATOM   15961 C CB  . ALA F 1 318 ? -24.50684 -42.92966 8.95165   1.000 22.82183 ? 318 ALA K CB  1 
ATOM   15962 N N   . GLN F 1 319 ? -23.65786 -40.16727 10.97977  1.000 25.71139 ? 319 GLN K N   1 
ATOM   15963 C CA  . GLN F 1 319 ? -23.48298 -39.86571 12.39143  1.000 26.42771 ? 319 GLN K CA  1 
ATOM   15964 C C   . GLN F 1 319 ? -24.72562 -40.30169 13.16878  1.000 27.36140 ? 319 GLN K C   1 
ATOM   15965 O O   . GLN F 1 319 ? -25.71654 -40.76238 12.60625  1.000 27.49516 ? 319 GLN K O   1 
ATOM   15966 C CB  . GLN F 1 319 ? -23.23024 -38.37517 12.59732  1.000 29.61793 ? 319 GLN K CB  1 
ATOM   15967 C CG  . GLN F 1 319 ? -24.45491 -37.52357 12.29831  1.000 29.56692 ? 319 GLN K CG  1 
ATOM   15968 C CD  . GLN F 1 319 ? -24.12008 -36.05420 12.19734  1.000 33.12370 ? 319 GLN K CD  1 
ATOM   15969 O OE1 . GLN F 1 319 ? -23.35929 -35.64553 11.32047  1.000 34.07522 ? 319 GLN K OE1 1 
ATOM   15970 N NE2 . GLN F 1 319 ? -24.67906 -35.24703 13.10423  1.000 30.56938 ? 319 GLN K NE2 1 
ATOM   15971 N N   . ALA F 1 320 ? -24.68662 -40.14592 14.46973  1.000 29.31743 ? 320 ALA K N   1 
ATOM   15972 C CA  . ALA F 1 320 ? -25.81813 -40.56412 15.28705  1.000 30.57754 ? 320 ALA K CA  1 
ATOM   15973 C C   . ALA F 1 320 ? -26.99500 -39.60027 15.10167  1.000 30.25362 ? 320 ALA K C   1 
ATOM   15974 O O   . ALA F 1 320 ? -26.80140 -38.37618 15.11829  1.000 30.31045 ? 320 ALA K O   1 
ATOM   15975 C CB  . ALA F 1 320 ? -25.38680 -40.64352 16.74577  1.000 28.91003 ? 320 ALA K CB  1 
ATOM   15976 N N   . PRO F 1 321 ? -28.21586 -40.10544 14.90355  1.000 29.91854 ? 321 PRO K N   1 
ATOM   15977 C CA  . PRO F 1 321 ? -29.36067 -39.19686 14.68623  1.000 32.48699 ? 321 PRO K CA  1 
ATOM   15978 C C   . PRO F 1 321 ? -29.56054 -38.16824 15.78503  1.000 31.83572 ? 321 PRO K C   1 
ATOM   15979 O O   . PRO F 1 321 ? -29.95894 -37.03665 15.49523  1.000 32.68321 ? 321 PRO K O   1 
ATOM   15980 C CB  . PRO F 1 321 ? -30.56235 -40.15597 14.60870  1.000 28.69669 ? 321 PRO K CB  1 
ATOM   15981 C CG  . PRO F 1 321 ? -30.00600 -41.45975 14.26357  1.000 29.63332 ? 321 PRO K CG  1 
ATOM   15982 C CD  . PRO F 1 321 ? -28.61990 -41.51851 14.86139  1.000 29.36969 ? 321 PRO K CD  1 
ATOM   15983 N N   . SER F 1 322 ? -29.31663 -38.53428 17.04616  1.000 32.25135 ? 322 SER K N   1 
ATOM   15984 C CA  . SER F 1 322 ? -29.51410 -37.59277 18.13986  1.000 31.93738 ? 322 SER K CA  1 
ATOM   15985 C C   . SER F 1 322 ? -28.62140 -36.36643 18.01050  1.000 33.73708 ? 322 SER K C   1 
ATOM   15986 O O   . SER F 1 322 ? -28.97768 -35.29831 18.52140  1.000 37.10835 ? 322 SER K O   1 
ATOM   15987 C CB  . SER F 1 322 ? -29.29468 -38.29074 19.48882  1.000 31.70608 ? 322 SER K CB  1 
ATOM   15988 O OG  . SER F 1 322 ? -28.08321 -39.02892 19.51082  1.000 40.48651 ? 322 SER K OG  1 
ATOM   15989 N N   . THR F 1 323 ? -27.49642 -36.47622 17.30926  1.000 34.62917 ? 323 THR K N   1 
ATOM   15990 C CA  . THR F 1 323 ? -26.58640 -35.34997 17.14825  1.000 31.11267 ? 323 THR K CA  1 
ATOM   15991 C C   . THR F 1 323 ? -26.95027 -34.42881 15.98847  1.000 33.80264 ? 323 THR K C   1 
ATOM   15992 O O   . THR F 1 323 ? -26.28474 -33.40001 15.81914  1.000 37.10412 ? 323 THR K O   1 
ATOM   15993 C CB  . THR F 1 323 ? -25.14269 -35.84966 16.94666  1.000 32.56936 ? 323 THR K CB  1 
ATOM   15994 O OG1 . THR F 1 323 ? -24.97343 -36.31018 15.59194  1.000 30.80910 ? 323 THR K OG1 1 
ATOM   15995 C CG2 . THR F 1 323 ? -24.81072 -36.97787 17.93409  1.000 25.62950 ? 323 THR K CG2 1 
ATOM   15996 N N   . ILE F 1 324 ? -27.95168 -34.76548 15.17070  1.000 30.89662 ? 324 ILE K N   1 
ATOM   15997 C CA  . ILE F 1 324 ? -28.24648 -33.92461 14.01413  1.000 32.34183 ? 324 ILE K CA  1 
ATOM   15998 C C   . ILE F 1 324 ? -28.48904 -32.49813 14.49435  1.000 33.27842 ? 324 ILE K C   1 
ATOM   15999 O O   . ILE F 1 324 ? -29.31598 -32.25675 15.38336  1.000 33.08581 ? 324 ILE K O   1 
ATOM   16000 C CB  . ILE F 1 324 ? -29.45687 -34.45637 13.22982  1.000 31.88306 ? 324 ILE K CB  1 
ATOM   16001 C CG1 . ILE F 1 324 ? -29.30671 -35.93657 12.86667  1.000 33.53656 ? 324 ILE K CG1 1 
ATOM   16002 C CG2 . ILE F 1 324 ? -29.63442 -33.65945 11.94506  1.000 30.88610 ? 324 ILE K CG2 1 
ATOM   16003 C CD1 . ILE F 1 324 ? -28.39832 -36.22606 11.70650  1.000 33.38894 ? 324 ILE K CD1 1 
ATOM   16004 N N   . GLY F 1 325 ? -27.74699 -31.54755 13.93041  1.000 33.58893 ? 325 GLY K N   1 
ATOM   16005 C CA  . GLY F 1 325 ? -27.92426 -30.13996 14.23435  1.000 31.74561 ? 325 GLY K CA  1 
ATOM   16006 C C   . GLY F 1 325 ? -26.97285 -29.57728 15.27351  1.000 33.82537 ? 325 GLY K C   1 
ATOM   16007 O O   . GLY F 1 325 ? -26.96750 -28.35675 15.48138  1.000 35.19375 ? 325 GLY K O   1 
ATOM   16008 N N   . ASP F 1 326 ? -26.18766 -30.43393 15.93982  1.000 34.45299 ? 326 ASP K N   1 
ATOM   16009 C CA  . ASP F 1 326 ? -25.17370 -30.00977 16.89239  1.000 33.79128 ? 326 ASP K CA  1 
ATOM   16010 C C   . ASP F 1 326 ? -24.17721 -29.06265 16.23622  1.000 33.45637 ? 326 ASP K C   1 
ATOM   16011 O O   . ASP F 1 326 ? -24.02803 -29.04397 15.01429  1.000 35.72941 ? 326 ASP K O   1 
ATOM   16012 C CB  . ASP F 1 326 ? -24.42633 -31.22154 17.45474  1.000 35.38566 ? 326 ASP K CB  1 
ATOM   16013 C CG  . ASP F 1 326 ? -25.26345 -32.02662 18.42676  1.000 37.44181 ? 326 ASP K CG  1 
ATOM   16014 O OD1 . ASP F 1 326 ? -26.49549 -31.77425 18.50129  1.000 37.21148 ? 326 ASP K OD1 1 
ATOM   16015 O OD2 . ASP F 1 326 ? -24.68604 -32.90783 19.10575  1.000 36.27400 ? 326 ASP K OD2 1 
ATOM   16016 N N   . PRO F 1 327 ? -23.48696 -28.25822 17.03221  1.000 34.70304 ? 327 PRO K N   1 
ATOM   16017 C CA  . PRO F 1 327 ? -22.49676 -27.34108 16.45670  1.000 36.52133 ? 327 PRO K CA  1 
ATOM   16018 C C   . PRO F 1 327 ? -21.33853 -28.09363 15.82301  1.000 37.48334 ? 327 PRO K C   1 
ATOM   16019 O O   . PRO F 1 327 ? -20.89580 -29.12482 16.33385  1.000 39.02795 ? 327 PRO K O   1 
ATOM   16020 C CB  . PRO F 1 327 ? -22.02692 -26.51761 17.66524  1.000 40.62161 ? 327 PRO K CB  1 
ATOM   16021 C CG  . PRO F 1 327 ? -22.44134 -27.31462 18.87541  1.000 33.99354 ? 327 PRO K CG  1 
ATOM   16022 C CD  . PRO F 1 327 ? -23.66405 -28.06619 18.48202  1.000 33.12972 ? 327 PRO K CD  1 
ATOM   16023 N N   . ILE F 1 328 ? -20.83947 -27.56501 14.70663  1.000 39.20879 ? 328 ILE K N   1 
ATOM   16024 C CA  . ILE F 1 328 ? -19.58132 -28.04933 14.13024  1.000 37.89325 ? 328 ILE K CA  1 
ATOM   16025 C C   . ILE F 1 328 ? -18.47834 -27.04074 14.43925  1.000 37.49343 ? 328 ILE K C   1 
ATOM   16026 O O   . ILE F 1 328 ? -18.33419 -26.04721 13.71023  1.000 36.41109 ? 328 ILE K O   1 
ATOM   16027 C CB  . ILE F 1 328 ? -19.68425 -28.27913 12.61181  1.000 35.00040 ? 328 ILE K CB  1 
ATOM   16028 C CG1 . ILE F 1 328 ? -20.69539 -29.36921 12.27234  1.000 30.93141 ? 328 ILE K CG1 1 
ATOM   16029 C CG2 . ILE F 1 328 ? -18.31896 -28.67538 12.03989  1.000 37.49024 ? 328 ILE K CG2 1 
ATOM   16030 C CD1 . ILE F 1 328 ? -20.84402 -29.55800 10.79987  1.000 27.57357 ? 328 ILE K CD1 1 
ATOM   16031 N N   . PRO F 1 329 ? -17.68185 -27.25372 15.49296  1.000 38.46444 ? 329 PRO K N   1 
ATOM   16032 C CA  . PRO F 1 329 ? -16.62858 -26.28720 15.84130  1.000 33.67404 ? 329 PRO K CA  1 
ATOM   16033 C C   . PRO F 1 329 ? -15.65756 -26.06026 14.69320  1.000 38.18861 ? 329 PRO K C   1 
ATOM   16034 O O   . PRO F 1 329 ? -15.38741 -26.95466 13.88270  1.000 39.63374 ? 329 PRO K O   1 
ATOM   16035 C CB  . PRO F 1 329 ? -15.91904 -26.94602 17.02854  1.000 39.13108 ? 329 PRO K CB  1 
ATOM   16036 C CG  . PRO F 1 329 ? -16.91341 -27.90248 17.59487  1.000 39.07690 ? 329 PRO K CG  1 
ATOM   16037 C CD  . PRO F 1 329 ? -17.75157 -28.37544 16.44594  1.000 37.38575 ? 329 PRO K CD  1 
ATOM   16038 N N   . ASP F 1 330 ? -15.13202 -24.83985 14.62882  1.000 36.75534 ? 330 ASP K N   1 
ATOM   16039 C CA  . ASP F 1 330 ? -14.13465 -24.49942 13.62309  1.000 38.95177 ? 330 ASP K CA  1 
ATOM   16040 C C   . ASP F 1 330 ? -12.71421 -24.85912 14.04320  1.000 36.31646 ? 330 ASP K C   1 
ATOM   16041 O O   . ASP F 1 330 ? -11.80389 -24.77051 13.21434  1.000 39.63117 ? 330 ASP K O   1 
ATOM   16042 C CB  . ASP F 1 330 ? -14.19100 -23.00363 13.28397  1.000 39.79895 ? 330 ASP K CB  1 
ATOM   16043 C CG  . ASP F 1 330 ? -15.27966 -22.66550 12.28122  1.000 44.89122 ? 330 ASP K CG  1 
ATOM   16044 O OD1 . ASP F 1 330 ? -15.64254 -23.53344 11.45906  1.000 45.59217 ? 330 ASP K OD1 1 
ATOM   16045 O OD2 . ASP F 1 330 ? -15.76779 -21.51443 12.31330  1.000 53.44265 ? 330 ASP K OD2 1 
ATOM   16046 N N   . ASN F 1 331 ? -12.49449 -25.24860 15.29760  1.000 35.61170 ? 331 ASN K N   1 
ATOM   16047 C CA  . ASN F 1 331 ? -11.17709 -25.66424 15.76544  1.000 36.18231 ? 331 ASN K CA  1 
ATOM   16048 C C   . ASN F 1 331 ? -11.31416 -26.97512 16.52238  1.000 36.64505 ? 331 ASN K C   1 
ATOM   16049 O O   . ASN F 1 331 ? -12.41094 -27.53395 16.65214  1.000 39.16456 ? 331 ASN K O   1 
ATOM   16050 C CB  . ASN F 1 331 ? -10.51291 -24.59123 16.64570  1.000 34.44744 ? 331 ASN K CB  1 
ATOM   16051 C CG  . ASN F 1 331 ? -11.34513 -24.22494 17.85757  1.000 34.61468 ? 331 ASN K CG  1 
ATOM   16052 O OD1 . ASN F 1 331 ? -12.30538 -24.90993 18.19571  1.000 36.87254 ? 331 ASN K OD1 1 
ATOM   16053 N ND2 . ASN F 1 331 ? -10.97823 -23.13078 18.51992  1.000 35.22483 ? 331 ASN K ND2 1 
ATOM   16054 N N   . ASP F 1 332 ? -10.19073 -27.44955 17.05754  1.000 36.88759 ? 332 ASP K N   1 
ATOM   16055 C CA  . ASP F 1 332 ? -10.16404 -28.69685 17.81112  1.000 36.38980 ? 332 ASP K CA  1 
ATOM   16056 C C   . ASP F 1 332 ? -10.58246 -28.54053 19.28941  1.000 35.51416 ? 332 ASP K C   1 
ATOM   16057 O O   . ASP F 1 332 ? -10.29026 -29.43524 20.08576  1.000 35.66604 ? 332 ASP K O   1 
ATOM   16058 C CB  . ASP F 1 332 ? -8.76911  -29.32606 17.72255  1.000 39.38056 ? 332 ASP K CB  1 
ATOM   16059 C CG  . ASP F 1 332 ? -7.64702  -28.32740 17.99886  1.000 41.62928 ? 332 ASP K CG  1 
ATOM   16060 O OD1 . ASP F 1 332 ? -7.93881  -27.22004 18.50531  1.000 40.42785 ? 332 ASP K OD1 1 
ATOM   16061 O OD2 . ASP F 1 332 ? -6.46737  -28.66355 17.72560  1.000 42.29312 ? 332 ASP K OD2 1 
ATOM   16062 N N   . TYR F 1 333 ? -11.26747 -27.45968 19.67814  1.000 37.97293 ? 333 TYR K N   1 
ATOM   16063 C CA  . TYR F 1 333 ? -11.57118 -27.25053 21.09218  1.000 37.74998 ? 333 TYR K CA  1 
ATOM   16064 C C   . TYR F 1 333 ? -12.67432 -28.17850 21.57474  1.000 39.25399 ? 333 TYR K C   1 
ATOM   16065 O O   . TYR F 1 333 ? -12.62776 -28.66789 22.71165  1.000 36.47930 ? 333 TYR K O   1 
ATOM   16066 C CB  . TYR F 1 333 ? -11.96884 -25.79694 21.35468  1.000 35.34233 ? 333 TYR K CB  1 
ATOM   16067 C CG  . TYR F 1 333 ? -12.05375 -25.48415 22.83691  1.000 40.06624 ? 333 TYR K CG  1 
ATOM   16068 C CD1 . TYR F 1 333 ? -10.89339 -25.34351 23.61552  1.000 36.80080 ? 333 TYR K CD1 1 
ATOM   16069 C CD2 . TYR F 1 333 ? -13.29152 -25.34592 23.47155  1.000 37.19682 ? 333 TYR K CD2 1 
ATOM   16070 C CE1 . TYR F 1 333 ? -10.96912 -25.06209 24.99148  1.000 34.85969 ? 333 TYR K CE1 1 
ATOM   16071 C CE2 . TYR F 1 333 ? -13.37883 -25.06317 24.83204  1.000 36.56879 ? 333 TYR K CE2 1 
ATOM   16072 C CZ  . TYR F 1 333 ? -12.21970 -24.92474 25.58884  1.000 40.94791 ? 333 TYR K CZ  1 
ATOM   16073 O OH  . TYR F 1 333 ? -12.32590 -24.65091 26.93628  1.000 38.24813 ? 333 TYR K OH  1 
ATOM   16074 N N   . ASP F 1 334 ? -13.67138 -28.41723 20.73095  1.000 38.84617 ? 334 ASP K N   1 
ATOM   16075 C CA  . ASP F 1 334 ? -14.78916 -29.29858 21.02499  1.000 39.54114 ? 334 ASP K CA  1 
ATOM   16076 C C   . ASP F 1 334 ? -14.92069 -30.34494 19.93060  1.000 39.67107 ? 334 ASP K C   1 
ATOM   16077 O O   . ASP F 1 334 ? -14.46821 -30.13146 18.80038  1.000 40.11292 ? 334 ASP K O   1 
ATOM   16078 C CB  . ASP F 1 334 ? -16.10167 -28.51119 21.14026  1.000 38.39053 ? 334 ASP K CB  1 
ATOM   16079 C CG  . ASP F 1 334 ? -16.07738 -27.50471 22.27128  1.000 43.98136 ? 334 ASP K CG  1 
ATOM   16080 O OD1 . ASP F 1 334 ? -15.79593 -27.93716 23.42233  1.000 35.51365 ? 334 ASP K OD1 1 
ATOM   16081 O OD2 . ASP F 1 334 ? -16.31566 -26.28907 21.99400  1.000 42.22595 ? 334 ASP K OD2 1 
ATOM   16082 N N   . PRO F 1 335 ? -15.49569 -31.49806 20.24977  1.000 36.70841 ? 335 PRO K N   1 
ATOM   16083 C CA  . PRO F 1 335 ? -15.72080 -32.52875 19.22944  1.000 39.00172 ? 335 PRO K CA  1 
ATOM   16084 C C   . PRO F 1 335 ? -16.95731 -32.22072 18.40857  1.000 38.90509 ? 335 PRO K C   1 
ATOM   16085 O O   . PRO F 1 335 ? -17.98851 -31.81502 18.96302  1.000 40.59463 ? 335 PRO K O   1 
ATOM   16086 C CB  . PRO F 1 335 ? -15.90854 -33.81457 20.05164  1.000 38.30254 ? 335 PRO K CB  1 
ATOM   16087 C CG  . PRO F 1 335 ? -15.31739 -33.49969 21.39725  1.000 39.91456 ? 335 PRO K CG  1 
ATOM   16088 C CD  . PRO F 1 335 ? -15.57937 -32.03885 21.61350  1.000 37.51992 ? 335 PRO K CD  1 
ATOM   16089 N N   . PRO F 1 336 ? -16.89174 -32.40426 17.09105  1.000 36.97703 ? 336 PRO K N   1 
ATOM   16090 C CA  . PRO F 1 336 ? -18.08096 -32.25215 16.24481  1.000 35.75026 ? 336 PRO K CA  1 
ATOM   16091 C C   . PRO F 1 336 ? -19.00131 -33.45600 16.38376  1.000 32.30397 ? 336 PRO K C   1 
ATOM   16092 O O   . PRO F 1 336 ? -18.59828 -34.48063 16.95732  1.000 31.79367 ? 336 PRO K O   1 
ATOM   16093 C CB  . PRO F 1 336 ? -17.47861 -32.15037 14.83419  1.000 31.51912 ? 336 PRO K CB  1 
ATOM   16094 C CG  . PRO F 1 336 ? -16.28130 -32.97802 14.90523  1.000 30.84909 ? 336 PRO K CG  1 
ATOM   16095 C CD  . PRO F 1 336 ? -15.72817 -32.84927 16.31036  1.000 33.09193 ? 336 PRO K CD  1 
ATOM   16096 N N   . PRO F 1 337 ? -20.23819 -33.37769 15.86531  1.000 29.31064 ? 337 PRO K N   1 
ATOM   16097 C CA  . PRO F 1 337 ? -21.20589 -34.47541 16.08252  1.000 28.63407 ? 337 PRO K CA  1 
ATOM   16098 C C   . PRO F 1 337 ? -20.71715 -35.84431 15.64720  1.000 31.62301 ? 337 PRO K C   1 
ATOM   16099 O O   . PRO F 1 337 ? -21.01315 -36.85174 16.30342  1.000 33.53820 ? 337 PRO K O   1 
ATOM   16100 C CB  . PRO F 1 337 ? -22.41268 -34.05064 15.23466  1.000 32.24563 ? 337 PRO K CB  1 
ATOM   16101 C CG  . PRO F 1 337 ? -22.24843 -32.61597 14.99415  1.000 33.77189 ? 337 PRO K CG  1 
ATOM   16102 C CD  . PRO F 1 337 ? -20.79348 -32.31593 15.01147  1.000 32.82844 ? 337 PRO K CD  1 
ATOM   16103 N N   . TYR F 1 338 ? -20.00545 -35.91320 14.52486  1.000 30.38395 ? 338 TYR K N   1 
ATOM   16104 C CA  . TYR F 1 338 ? -19.55125 -37.20037 14.02060  1.000 30.16195 ? 338 TYR K CA  1 
ATOM   16105 C C   . TYR F 1 338 ? -18.56623 -37.86336 14.98379  1.000 31.34222 ? 338 TYR K C   1 
ATOM   16106 O O   . TYR F 1 338 ? -18.62112 -39.08355 15.19271  1.000 31.93615 ? 338 TYR K O   1 
ATOM   16107 C CB  . TYR F 1 338 ? -18.93594 -37.00558 12.63750  1.000 31.41246 ? 338 TYR K CB  1 
ATOM   16108 C CG  . TYR F 1 338 ? -18.49875 -38.26872 11.94446  1.000 28.79055 ? 338 TYR K CG  1 
ATOM   16109 C CD1 . TYR F 1 338 ? -19.41356 -39.27356 11.62420  1.000 27.11279 ? 338 TYR K CD1 1 
ATOM   16110 C CD2 . TYR F 1 338 ? -17.16203 -38.45311 11.60222  1.000 25.85794 ? 338 TYR K CD2 1 
ATOM   16111 C CE1 . TYR F 1 338 ? -19.00923 -40.42318 10.96541  1.000 25.73996 ? 338 TYR K CE1 1 
ATOM   16112 C CE2 . TYR F 1 338 ? -16.73990 -39.59695 10.95339  1.000 25.26924 ? 338 TYR K CE2 1 
ATOM   16113 C CZ  . TYR F 1 338 ? -17.66135 -40.58102 10.63177  1.000 25.87821 ? 338 TYR K CZ  1 
ATOM   16114 O OH  . TYR F 1 338 ? -17.23151 -41.72429 9.99132   1.000 25.03996 ? 338 TYR K OH  1 
ATOM   16115 N N   . LEU F 1 339 ? -17.66401 -37.08378 15.59327  1.000 29.15763 ? 339 LEU K N   1 
ATOM   16116 C CA  . LEU F 1 339 ? -16.75318 -37.67733 16.56606  1.000 29.25738 ? 339 LEU K CA  1 
ATOM   16117 C C   . LEU F 1 339 ? -17.41051 -37.91599 17.91528  1.000 28.97333 ? 339 LEU K C   1 
ATOM   16118 O O   . LEU F 1 339 ? -16.73588 -38.35592 18.84553  1.000 29.85941 ? 339 LEU K O   1 
ATOM   16119 C CB  . LEU F 1 339 ? -15.50403 -36.81282 16.73747  1.000 34.39240 ? 339 LEU K CB  1 
ATOM   16120 C CG  . LEU F 1 339 ? -14.65883 -36.58334 15.47946  1.000 31.66550 ? 339 LEU K CG  1 
ATOM   16121 C CD1 . LEU F 1 339 ? -13.29567 -36.08042 15.86845  1.000 23.38645 ? 339 LEU K CD1 1 
ATOM   16122 C CD2 . LEU F 1 339 ? -14.56402 -37.83737 14.59485  1.000 27.66422 ? 339 LEU K CD2 1 
ATOM   16123 N N   . LYS F 1 340 ? -18.70879 -37.65637 18.03559  1.000 33.97766 ? 340 LYS K N   1 
ATOM   16124 C CA  . LYS F 1 340 ? -19.50965 -38.10399 19.16571  1.000 36.41223 ? 340 LYS K CA  1 
ATOM   16125 C C   . LYS F 1 340 ? -20.41205 -39.28031 18.80278  1.000 36.13709 ? 340 LYS K C   1 
ATOM   16126 O O   . LYS F 1 340 ? -21.37157 -39.55647 19.52576  1.000 37.00250 ? 340 LYS K O   1 
ATOM   16127 C CB  . LYS F 1 340 ? -20.36668 -36.95581 19.71100  1.000 32.89679 ? 340 LYS K CB  1 
ATOM   16128 C CG  . LYS F 1 340 ? -19.60596 -35.68468 20.00084  1.000 38.75888 ? 340 LYS K CG  1 
ATOM   16129 C CD  . LYS F 1 340 ? -20.54752 -34.52875 20.35570  1.000 43.18566 ? 340 LYS K CD  1 
ATOM   16130 C CE  . LYS F 1 340 ? -20.30324 -34.01329 21.76870  1.000 44.17430 ? 340 LYS K CE  1 
ATOM   16131 N NZ  . LYS F 1 340 ? -21.14972 -32.82142 22.06195  1.000 47.10467 ? 340 LYS K NZ  1 
ATOM   16132 N N   . SER F 1 341 ? -20.13542 -39.97536 17.69973  1.000 32.63046 ? 341 SER K N   1 
ATOM   16133 C CA  . SER F 1 341 ? -21.04746 -41.00049 17.19743  1.000 31.41236 ? 341 SER K CA  1 
ATOM   16134 C C   . SER F 1 341 ? -20.38343 -42.36124 17.02985  1.000 31.45285 ? 341 SER K C   1 
ATOM   16135 O O   . SER F 1 341 ? -20.99492 -43.27146 16.45317  1.000 31.28665 ? 341 SER K O   1 
ATOM   16136 C CB  . SER F 1 341 ? -21.66283 -40.54807 15.86914  1.000 29.67435 ? 341 SER K CB  1 
ATOM   16137 O OG  . SER F 1 341 ? -22.14596 -39.21519 15.97660  1.000 32.70061 ? 341 SER K OG  1 
ATOM   16138 N N   . LEU F 1 342 ? -19.15881 -42.52890 17.53191  1.000 31.02648 ? 342 LEU K N   1 
ATOM   16139 C CA  . LEU F 1 342 ? -18.40677 -43.74508 17.25092  1.000 30.84840 ? 342 LEU K CA  1 
ATOM   16140 C C   . LEU F 1 342 ? -19.13498 -44.97413 17.75808  1.000 31.05278 ? 342 LEU K C   1 
ATOM   16141 O O   . LEU F 1 342 ? -19.13875 -46.01642 17.09164  1.000 31.19173 ? 342 LEU K O   1 
ATOM   16142 C CB  . LEU F 1 342 ? -17.01305 -43.67279 17.86830  1.000 31.97364 ? 342 LEU K CB  1 
ATOM   16143 C CG  . LEU F 1 342 ? -15.93483 -43.08518 16.95608  1.000 29.38259 ? 342 LEU K CG  1 
ATOM   16144 C CD1 . LEU F 1 342 ? -16.29687 -41.72129 16.42857  1.000 26.81490 ? 342 LEU K CD1 1 
ATOM   16145 C CD2 . LEU F 1 342 ? -14.56512 -43.09171 17.67101  1.000 26.66481 ? 342 LEU K CD2 1 
ATOM   16146 N N   . VAL F 1 343 ? -19.75205 -44.88050 18.93842  1.000 29.94372 ? 343 VAL K N   1 
ATOM   16147 C CA  . VAL F 1 343 ? -20.47702 -46.03625 19.45239  1.000 33.16502 ? 343 VAL K CA  1 
ATOM   16148 C C   . VAL F 1 343 ? -21.67301 -46.34226 18.56461  1.000 32.99525 ? 343 VAL K C   1 
ATOM   16149 O O   . VAL F 1 343 ? -21.95242 -47.50749 18.25941  1.000 31.59535 ? 343 VAL K O   1 
ATOM   16150 C CB  . VAL F 1 343 ? -20.91487 -45.81423 20.91094  1.000 32.29345 ? 343 VAL K CB  1 
ATOM   16151 C CG1 . VAL F 1 343 ? -21.66712 -47.03019 21.40364  1.000 30.13458 ? 343 VAL K CG1 1 
ATOM   16152 C CG2 . VAL F 1 343 ? -19.72054 -45.56760 21.77484  1.000 31.97661 ? 343 VAL K CG2 1 
ATOM   16153 N N   . TYR F 1 344 ? -22.39544 -45.30317 18.13609  1.000 29.69787 ? 344 TYR K N   1 
ATOM   16154 C CA  . TYR F 1 344 ? -23.54428 -45.51252 17.27049  1.000 29.00033 ? 344 TYR K CA  1 
ATOM   16155 C C   . TYR F 1 344 ? -23.15283 -46.20335 15.96765  1.000 29.56198 ? 344 TYR K C   1 
ATOM   16156 O O   . TYR F 1 344 ? -23.67556 -47.27845 15.64743  1.000 28.78680 ? 344 TYR K O   1 
ATOM   16157 C CB  . TYR F 1 344 ? -24.23474 -44.18828 16.97161  1.000 31.51750 ? 344 TYR K CB  1 
ATOM   16158 C CG  . TYR F 1 344 ? -25.35245 -44.38536 15.99974  1.000 29.28104 ? 344 TYR K CG  1 
ATOM   16159 C CD1 . TYR F 1 344 ? -26.48798 -45.07514 16.37331  1.000 32.90619 ? 344 TYR K CD1 1 
ATOM   16160 C CD2 . TYR F 1 344 ? -25.26099 -43.93099 14.69095  1.000 30.62457 ? 344 TYR K CD2 1 
ATOM   16161 C CE1 . TYR F 1 344 ? -27.52256 -45.29306 15.47886  1.000 34.01786 ? 344 TYR K CE1 1 
ATOM   16162 C CE2 . TYR F 1 344 ? -26.30556 -44.13887 13.78285  1.000 31.24106 ? 344 TYR K CE2 1 
ATOM   16163 C CZ  . TYR F 1 344 ? -27.43407 -44.82276 14.19534  1.000 29.68027 ? 344 TYR K CZ  1 
ATOM   16164 O OH  . TYR F 1 344 ? -28.48250 -45.04938 13.33674  1.000 32.69096 ? 344 TYR K OH  1 
ATOM   16165 N N   . PHE F 1 345 ? -22.24823 -45.59319 15.18341  1.000 26.89745 ? 345 PHE K N   1 
ATOM   16166 C CA  . PHE F 1 345 ? -22.05290 -46.09282 13.82328  1.000 27.99445 ? 345 PHE K CA  1 
ATOM   16167 C C   . PHE F 1 345 ? -21.17309 -47.33756 13.75891  1.000 28.20369 ? 345 PHE K C   1 
ATOM   16168 O O   . PHE F 1 345 ? -21.05045 -47.93384 12.68077  1.000 27.68254 ? 345 PHE K O   1 
ATOM   16169 C CB  . PHE F 1 345 ? -21.54682 -44.98151 12.86774  1.000 25.36712 ? 345 PHE K CB  1 
ATOM   16170 C CG  . PHE F 1 345 ? -20.18565 -44.39990 13.18012  1.000 27.29744 ? 345 PHE K CG  1 
ATOM   16171 C CD1 . PHE F 1 345 ? -19.04151 -45.18034 13.21263  1.000 27.07428 ? 345 PHE K CD1 1 
ATOM   16172 C CD2 . PHE F 1 345 ? -20.04738 -43.02543 13.34803  1.000 27.02631 ? 345 PHE K CD2 1 
ATOM   16173 C CE1 . PHE F 1 345 ? -17.80337 -44.60514 13.47468  1.000 28.09354 ? 345 PHE K CE1 1 
ATOM   16174 C CE2 . PHE F 1 345 ? -18.81383 -42.44555 13.60281  1.000 25.72775 ? 345 PHE K CE2 1 
ATOM   16175 C CZ  . PHE F 1 345 ? -17.69203 -43.22992 13.66705  1.000 25.33097 ? 345 PHE K CZ  1 
ATOM   16176 N N   . SER F 1 346 ? -20.60538 -47.76923 14.88728  1.000 27.81749 ? 346 SER K N   1 
ATOM   16177 C CA  . SER F 1 346 ? -19.97301 -49.07971 14.93872  1.000 24.95990 ? 346 SER K CA  1 
ATOM   16178 C C   . SER F 1 346 ? -20.95899 -50.17340 14.55870  1.000 25.87620 ? 346 SER K C   1 
ATOM   16179 O O   . SER F 1 346 ? -20.56508 -51.21479 14.03328  1.000 26.30847 ? 346 SER K O   1 
ATOM   16180 C CB  . SER F 1 346 ? -19.42039 -49.33154 16.34103  1.000 25.13462 ? 346 SER K CB  1 
ATOM   16181 O OG  . SER F 1 346 ? -20.43417 -49.81480 17.19226  1.000 24.29223 ? 346 SER K OG  1 
ATOM   16182 N N   . ASN F 1 347 ? -22.24465 -49.95758 14.82286  1.000 27.63034 ? 347 ASN K N   1 
ATOM   16183 C CA  . ASN F 1 347 ? -23.25902 -50.92308 14.42416  1.000 25.14556 ? 347 ASN K CA  1 
ATOM   16184 C C   . ASN F 1 347 ? -23.38757 -51.02818 12.90388  1.000 24.82008 ? 347 ASN K C   1 
ATOM   16185 O O   . ASN F 1 347 ? -23.74833 -52.08694 12.38861  1.000 26.80326 ? 347 ASN K O   1 
ATOM   16186 C CB  . ASN F 1 347 ? -24.59851 -50.52648 15.04036  1.000 26.28671 ? 347 ASN K CB  1 
ATOM   16187 C CG  . ASN F 1 347 ? -24.60259 -50.62608 16.55750  1.000 27.38717 ? 347 ASN K CG  1 
ATOM   16188 O OD1 . ASN F 1 347 ? -24.55631 -51.72131 17.12337  1.000 29.53198 ? 347 ASN K OD1 1 
ATOM   16189 N ND2 . ASN F 1 347 ? -24.66113 -49.48592 17.22068  1.000 26.85740 ? 347 ASN K ND2 1 
ATOM   16190 N N   . ILE F 1 348 ? -23.10043 -49.95830 12.16651  1.000 24.02458 ? 348 ILE K N   1 
ATOM   16191 C CA  . ILE F 1 348 ? -23.51435 -49.88692 10.76577  1.000 23.84126 ? 348 ILE K CA  1 
ATOM   16192 C C   . ILE F 1 348 ? -22.39321 -49.49563 9.81425   1.000 25.47946 ? 348 ILE K C   1 
ATOM   16193 O O   . ILE F 1 348 ? -22.56518 -49.65158 8.59067   1.000 27.74882 ? 348 ILE K O   1 
ATOM   16194 C CB  . ILE F 1 348 ? -24.70940 -48.91028 10.59605  1.000 23.85479 ? 348 ILE K CB  1 
ATOM   16195 C CG1 . ILE F 1 348 ? -24.36233 -47.53652 11.16855  1.000 23.07646 ? 348 ILE K CG1 1 
ATOM   16196 C CG2 . ILE F 1 348 ? -25.99016 -49.45551 11.26129  1.000 26.12959 ? 348 ILE K CG2 1 
ATOM   16197 C CD1 . ILE F 1 348 ? -25.22679 -46.46512 10.67165  1.000 25.13759 ? 348 ILE K CD1 1 
ATOM   16198 N N   . ALA F 1 349 ? -21.25470 -48.97308 10.27736  1.000 22.98346 ? 349 ALA K N   1 
ATOM   16199 C CA  . ALA F 1 349 ? -20.23652 -48.48963 9.35779   1.000 23.13493 ? 349 ALA K CA  1 
ATOM   16200 C C   . ALA F 1 349 ? -19.52987 -49.64655 8.65986   1.000 24.16420 ? 349 ALA K C   1 
ATOM   16201 O O   . ALA F 1 349 ? -19.48694 -50.77608 9.15635   1.000 26.99588 ? 349 ALA K O   1 
ATOM   16202 C CB  . ALA F 1 349 ? -19.21138 -47.62357 10.08332  1.000 23.98377 ? 349 ALA K CB  1 
ATOM   16203 N N   . ALA F 1 350 ? -18.99318 -49.35581 7.48151   1.000 23.95757 ? 350 ALA K N   1 
ATOM   16204 C CA  . ALA F 1 350 ? -18.08303 -50.27580 6.81012   1.000 24.52183 ? 350 ALA K CA  1 
ATOM   16205 C C   . ALA F 1 350 ? -17.01422 -50.75517 7.78602   1.000 24.69643 ? 350 ALA K C   1 
ATOM   16206 O O   . ALA F 1 350 ? -16.26964 -49.95028 8.35863   1.000 25.64284 ? 350 ALA K O   1 
ATOM   16207 C CB  . ALA F 1 350 ? -17.44396 -49.58040 5.60524   1.000 23.23934 ? 350 ALA K CB  1 
ATOM   16208 N N   . ARG F 1 351 ? -16.94188 -52.06534 7.98334   1.000 24.58644 ? 351 ARG K N   1 
ATOM   16209 C CA  . ARG F 1 351 ? -16.12743 -52.58504 9.06720   1.000 25.46218 ? 351 ARG K CA  1 
ATOM   16210 C C   . ARG F 1 351 ? -15.71256 -54.01217 8.75545   1.000 25.01690 ? 351 ARG K C   1 
ATOM   16211 O O   . ARG F 1 351 ? -16.23493 -54.64734 7.83798   1.000 24.98813 ? 351 ARG K O   1 
ATOM   16212 C CB  . ARG F 1 351 ? -16.89096 -52.53530 10.39962  1.000 26.58834 ? 351 ARG K CB  1 
ATOM   16213 C CG  . ARG F 1 351 ? -18.09277 -53.48844 10.47408  1.000 24.92980 ? 351 ARG K CG  1 
ATOM   16214 C CD  . ARG F 1 351 ? -19.12526 -52.96976 11.50323  1.000 26.42517 ? 351 ARG K CD  1 
ATOM   16215 N NE  . ARG F 1 351 ? -20.33043 -53.79410 11.56924  1.000 27.58679 ? 351 ARG K NE  1 
ATOM   16216 C CZ  . ARG F 1 351 ? -21.30498 -53.76775 10.66943  1.000 25.85131 ? 351 ARG K CZ  1 
ATOM   16217 N NH1 . ARG F 1 351 ? -21.26424 -52.94850 9.62759   1.000 25.97378 ? 351 ARG K NH1 1 
ATOM   16218 N NH2 . ARG F 1 351 ? -22.34577 -54.57782 10.81729  1.000 25.55707 ? 351 ARG K NH2 1 
ATOM   16219 N N   . GLN F 1 352 ? -14.78310 -54.51479 9.57100   1.000 26.35790 ? 352 GLN K N   1 
ATOM   16220 C CA  . GLN F 1 352 ? -14.31559 -55.89494 9.52455   1.000 27.83199 ? 352 GLN K CA  1 
ATOM   16221 C C   . GLN F 1 352 ? -14.44959 -56.54018 10.90236  1.000 30.31531 ? 352 GLN K C   1 
ATOM   16222 O O   . GLN F 1 352 ? -14.06152 -55.94840 11.91554  1.000 29.40521 ? 352 GLN K O   1 
ATOM   16223 C CB  . GLN F 1 352 ? -12.85599 -55.97293 9.05975   1.000 27.53679 ? 352 GLN K CB  1 
ATOM   16224 C CG  . GLN F 1 352 ? -12.33148 -57.39507 8.89517   1.000 30.64352 ? 352 GLN K CG  1 
ATOM   16225 C CD  . GLN F 1 352 ? -10.86495 -57.42158 8.50654   1.000 28.23929 ? 352 GLN K CD  1 
ATOM   16226 O OE1 . GLN F 1 352 ? -10.01582 -57.74343 9.31918   1.000 28.14060 ? 352 GLN K OE1 1 
ATOM   16227 N NE2 . GLN F 1 352 ? -10.56653 -57.05508 7.27105   1.000 28.73791 ? 352 GLN K NE2 1 
ATOM   16228 N N   . ILE F 1 353 ? -14.97279 -57.76111 10.93733  1.000 30.80405 ? 353 ILE K N   1 
ATOM   16229 C CA  . ILE F 1 353 ? -15.05755 -58.54452 12.16062  1.000 31.02753 ? 353 ILE K CA  1 
ATOM   16230 C C   . ILE F 1 353 ? -14.02104 -59.65839 12.09670  1.000 30.71281 ? 353 ILE K C   1 
ATOM   16231 O O   . ILE F 1 353 ? -13.97528 -60.41095 11.11651  1.000 33.00312 ? 353 ILE K O   1 
ATOM   16232 C CB  . ILE F 1 353 ? -16.46658 -59.12736 12.36284  1.000 34.07742 ? 353 ILE K CB  1 
ATOM   16233 C CG1 . ILE F 1 353 ? -17.53522 -58.03462 12.25912  1.000 32.53208 ? 353 ILE K CG1 1 
ATOM   16234 C CG2 . ILE F 1 353 ? -16.54598 -59.85824 13.68833  1.000 31.75261 ? 353 ILE K CG2 1 
ATOM   16235 C CD1 . ILE F 1 353 ? -18.84385 -58.53260 11.68450  1.000 31.13012 ? 353 ILE K CD1 1 
ATOM   16236 N N   . MET F 1 354 ? -13.20139 -59.76574 13.14877  1.000 30.83957 ? 354 MET K N   1 
ATOM   16237 C CA  . MET F 1 354 ? -12.24593 -60.85519 13.34684  1.000 31.92422 ? 354 MET K CA  1 
ATOM   16238 C C   . MET F 1 354 ? -12.57706 -61.58513 14.64085  1.000 32.79822 ? 354 MET K C   1 
ATOM   16239 O O   . MET F 1 354 ? -12.58991 -60.97237 15.71219  1.000 32.25094 ? 354 MET K O   1 
ATOM   16240 C CB  . MET F 1 354 ? -10.81818 -60.32080 13.42693  1.000 34.01701 ? 354 MET K CB  1 
ATOM   16241 C CG  . MET F 1 354 ? -9.75403  -61.28089 12.99817  1.000 33.25010 ? 354 MET K CG  1 
ATOM   16242 S SD  . MET F 1 354 ? -8.16160  -60.43523 13.02252  1.000 39.84262 ? 354 MET K SD  1 
ATOM   16243 C CE  . MET F 1 354 ? -7.92043  -60.28120 11.26051  1.000 34.26033 ? 354 MET K CE  1 
ATOM   16244 N N   . PHE F 1 355 ? -12.82500 -62.88708 14.54805  1.000 34.75565 ? 355 PHE K N   1 
ATOM   16245 C CA  . PHE F 1 355 ? -13.03189 -63.72591 15.72001  1.000 35.03952 ? 355 PHE K CA  1 
ATOM   16246 C C   . PHE F 1 355 ? -11.74963 -64.49915 15.99396  1.000 38.79580 ? 355 PHE K C   1 
ATOM   16247 O O   . PHE F 1 355 ? -11.22525 -65.17269 15.09794  1.000 40.72319 ? 355 PHE K O   1 
ATOM   16248 C CB  . PHE F 1 355 ? -14.20704 -64.69662 15.52223  1.000 37.84847 ? 355 PHE K CB  1 
ATOM   16249 C CG  . PHE F 1 355 ? -15.56584 -64.04407 15.57523  1.000 37.40031 ? 355 PHE K CG  1 
ATOM   16250 C CD1 . PHE F 1 355 ? -16.10951 -63.61963 16.78081  1.000 39.24902 ? 355 PHE K CD1 1 
ATOM   16251 C CD2 . PHE F 1 355 ? -16.30712 -63.86321 14.41822  1.000 41.30374 ? 355 PHE K CD2 1 
ATOM   16252 C CE1 . PHE F 1 355 ? -17.37752 -63.01814 16.82946  1.000 39.69318 ? 355 PHE K CE1 1 
ATOM   16253 C CE2 . PHE F 1 355 ? -17.57421 -63.26105 14.45337  1.000 40.70208 ? 355 PHE K CE2 1 
ATOM   16254 C CZ  . PHE F 1 355 ? -18.10896 -62.84062 15.66070  1.000 38.69891 ? 355 PHE K CZ  1 
ATOM   16255 N N   . ILE F 1 356 ? -11.25236 -64.41161 17.22895  1.000 40.85025 ? 356 ILE K N   1 
ATOM   16256 C CA  . ILE F 1 356 ? -10.00170 -65.05454 17.62824  1.000 42.03765 ? 356 ILE K CA  1 
ATOM   16257 C C   . ILE F 1 356 ? -10.28440 -65.99749 18.79679  1.000 43.63582 ? 356 ILE K C   1 
ATOM   16258 O O   . ILE F 1 356 ? -10.96727 -65.61951 19.75745  1.000 44.98398 ? 356 ILE K O   1 
ATOM   16259 C CB  . ILE F 1 356 ? -8.92678  -64.01504 18.00539  1.000 38.32354 ? 356 ILE K CB  1 
ATOM   16260 C CG1 . ILE F 1 356 ? -8.55255  -63.16553 16.78806  1.000 40.81364 ? 356 ILE K CG1 1 
ATOM   16261 C CG2 . ILE F 1 356 ? -7.69400  -64.69480 18.52561  1.000 39.93900 ? 356 ILE K CG2 1 
ATOM   16262 C CD1 . ILE F 1 356 ? -7.55955  -62.03328 17.06680  1.000 32.05829 ? 356 ILE K CD1 1 
ATOM   16263 N N   . GLU F 1 357 ? -9.76789  -67.22238 18.71088  1.000 37.75494 ? 357 GLU K N   1 
ATOM   16264 C CA  . GLU F 1 357 ? -9.83556  -68.18434 19.80947  1.000 43.95511 ? 357 GLU K CA  1 
ATOM   16265 C C   . GLU F 1 357 ? -8.49754  -68.16190 20.54719  1.000 42.75879 ? 357 GLU K C   1 
ATOM   16266 O O   . GLU F 1 357 ? -7.53704  -68.80739 20.12339  1.000 43.64181 ? 357 GLU K O   1 
ATOM   16267 C CB  . GLU F 1 357 ? -10.17144 -69.57948 19.28374  1.000 41.45816 ? 357 GLU K CB  1 
ATOM   16268 C CG  . GLU F 1 357 ? -10.31718 -70.65072 20.36326  1.000 44.39697 ? 357 GLU K CG  1 
ATOM   16269 C CD  . GLU F 1 357 ? -11.66741 -70.61701 21.08433  1.000 47.84034 ? 357 GLU K CD  1 
ATOM   16270 O OE1 . GLU F 1 357 ? -12.71148 -70.46038 20.41401  1.000 47.94834 ? 357 GLU K OE1 1 
ATOM   16271 O OE2 . GLU F 1 357 ? -11.67901 -70.75444 22.32845  1.000 51.10940 ? 357 GLU K OE2 1 
ATOM   16272 N N   . ALA F 1 358 ? -8.43375  -67.42086 21.65472  1.000 41.32248 ? 358 ALA K N   1 
ATOM   16273 C CA  . ALA F 1 358 ? -7.17871  -67.29934 22.39014  1.000 42.85192 ? 358 ALA K CA  1 
ATOM   16274 C C   . ALA F 1 358 ? -6.70400  -68.65913 22.89771  1.000 45.45090 ? 358 ALA K C   1 
ATOM   16275 O O   . ALA F 1 358 ? -7.51133  -69.52066 23.25792  1.000 44.99319 ? 358 ALA K O   1 
ATOM   16276 C CB  . ALA F 1 358 ? -7.33311  -66.33083 23.55946  1.000 40.82485 ? 358 ALA K CB  1 
ATOM   16277 N N   . ASP F 1 359 ? -5.37186  -68.84447 22.91147  1.000 48.77216 ? 359 ASP K N   1 
ATOM   16278 C CA  . ASP F 1 359 ? -4.77031  -70.09970 23.36675  1.000 43.04246 ? 359 ASP K CA  1 
ATOM   16279 C C   . ASP F 1 359 ? -5.12238  -70.38551 24.81899  1.000 43.94395 ? 359 ASP K C   1 
ATOM   16280 O O   . ASP F 1 359 ? -5.31561  -71.54427 25.21078  1.000 41.34628 ? 359 ASP K O   1 
ATOM   16281 C CB  . ASP F 1 359 ? -3.24998  -70.04541 23.20643  1.000 45.09617 ? 359 ASP K CB  1 
ATOM   16282 C CG  . ASP F 1 359 ? -2.80183  -70.22383 21.77259  1.000 49.19765 ? 359 ASP K CG  1 
ATOM   16283 O OD1 . ASP F 1 359 ? -3.60637  -70.69720 20.93536  1.000 47.79907 ? 359 ASP K OD1 1 
ATOM   16284 O OD2 . ASP F 1 359 ? -1.63600  -69.88117 21.48697  1.000 49.14775 ? 359 ASP K OD2 1 
ATOM   16285 N N   . ASN F 1 360 ? -5.17362  -69.34058 25.63549  1.000 46.83953 ? 360 ASN K N   1 
ATOM   16286 C CA  . ASN F 1 360 ? -5.63392  -69.44562 27.01028  1.000 45.27588 ? 360 ASN K CA  1 
ATOM   16287 C C   . ASN F 1 360 ? -7.13870  -69.69320 27.00498  1.000 49.99072 ? 360 ASN K C   1 
ATOM   16288 O O   . ASN F 1 360 ? -7.92300  -68.79260 26.67931  1.000 48.10633 ? 360 ASN K O   1 
ATOM   16289 C CB  . ASN F 1 360 ? -5.27454  -68.16915 27.76633  1.000 46.88417 ? 360 ASN K CB  1 
ATOM   16290 C CG  . ASN F 1 360 ? -5.75463  -68.18193 29.20945  1.000 51.56485 ? 360 ASN K CG  1 
ATOM   16291 O OD1 . ASN F 1 360 ? -6.92506  -67.92779 29.48230  1.000 52.27723 ? 360 ASN K OD1 1 
ATOM   16292 N ND2 . ASN F 1 360 ? -4.84663  -68.47472 30.14187  1.000 53.76744 ? 360 ASN K ND2 1 
ATOM   16293 N N   . LYS F 1 361 ? -7.54314  -70.91985 27.36001  1.000 50.79009 ? 361 LYS K N   1 
ATOM   16294 C CA  . LYS F 1 361 ? -8.95491  -71.28578 27.34255  1.000 50.26079 ? 361 LYS K CA  1 
ATOM   16295 C C   . LYS F 1 361 ? -9.77278  -70.52067 28.37752  1.000 51.98623 ? 361 LYS K C   1 
ATOM   16296 O O   . LYS F 1 361 ? -11.00385 -70.48043 28.26481  1.000 53.17611 ? 361 LYS K O   1 
ATOM   16297 C CB  . LYS F 1 361 ? -9.11071  -72.79540 27.54933  1.000 48.10178 ? 361 LYS K CB  1 
ATOM   16298 C CG  . LYS F 1 361 ? -8.43701  -73.62774 26.47020  1.000 52.41572 ? 361 LYS K CG  1 
ATOM   16299 C CD  . LYS F 1 361 ? -8.81026  -75.10478 26.56415  1.000 56.03965 ? 361 LYS K CD  1 
ATOM   16300 C CE  . LYS F 1 361 ? -7.99943  -75.96612 25.58809  1.000 51.84301 ? 361 LYS K CE  1 
ATOM   16301 N NZ  . LYS F 1 361 ? -8.21139  -75.55584 24.17168  1.000 58.37170 ? 361 LYS K NZ  1 
ATOM   16302 N N   . GLU F 1 362 ? -9.12344  -69.90617 29.37144  1.000 51.72883 ? 362 GLU K N   1 
ATOM   16303 C CA  . GLU F 1 362 ? -9.83671  -69.04349 30.30490  1.000 46.55163 ? 362 GLU K CA  1 
ATOM   16304 C C   . GLU F 1 362 ? -10.31554 -67.75205 29.64416  1.000 52.43032 ? 362 GLU K C   1 
ATOM   16305 O O   . GLU F 1 362 ? -11.18261 -67.06665 30.20234  1.000 52.39544 ? 362 GLU K O   1 
ATOM   16306 C CB  . GLU F 1 362 ? -8.94189  -68.72731 31.49882  1.000 45.91217 ? 362 GLU K CB  1 
ATOM   16307 C CG  . GLU F 1 362 ? -9.60414  -68.83466 32.86407  1.000 57.51513 ? 362 GLU K CG  1 
ATOM   16308 C CD  . GLU F 1 362 ? -10.37164 -70.13795 33.06569  1.000 62.60262 ? 362 GLU K CD  1 
ATOM   16309 O OE1 . GLU F 1 362 ? -9.72331  -71.16891 33.35255  1.000 64.84741 ? 362 GLU K OE1 1 
ATOM   16310 O OE2 . GLU F 1 362 ? -11.62144 -70.13388 32.96340  1.000 64.13828 ? 362 GLU K OE2 1 
ATOM   16311 N N   . ILE F 1 363 ? -9.77183  -67.40084 28.48108  1.000 47.46355 ? 363 ILE K N   1 
ATOM   16312 C CA  . ILE F 1 363 ? -10.24850 -66.25767 27.71402  1.000 47.49228 ? 363 ILE K CA  1 
ATOM   16313 C C   . ILE F 1 363 ? -11.15806 -66.69617 26.57124  1.000 44.30418 ? 363 ILE K C   1 
ATOM   16314 O O   . ILE F 1 363 ? -12.19032 -66.07586 26.32144  1.000 45.65060 ? 363 ILE K O   1 
ATOM   16315 C CB  . ILE F 1 363 ? -9.05532  -65.42767 27.18968  1.000 49.10236 ? 363 ILE K CB  1 
ATOM   16316 C CG1 . ILE F 1 363 ? -8.55113  -64.46505 28.26119  1.000 46.12400 ? 363 ILE K CG1 1 
ATOM   16317 C CG2 . ILE F 1 363 ? -9.45122  -64.63160 25.95064  1.000 46.82511 ? 363 ILE K CG2 1 
ATOM   16318 C CD1 . ILE F 1 363 ? -7.06159  -64.20594 28.16578  1.000 44.77996 ? 363 ILE K CD1 1 
ATOM   16319 N N   . GLY F 1 364 ? -10.78223 -67.76195 25.86726  1.000 50.09177 ? 364 GLY K N   1 
ATOM   16320 C CA  . GLY F 1 364 ? -11.64838 -68.34405 24.85119  1.000 46.80241 ? 364 GLY K CA  1 
ATOM   16321 C C   . GLY F 1 364 ? -11.79096 -67.47340 23.61900  1.000 46.87343 ? 364 GLY K C   1 
ATOM   16322 O O   . GLY F 1 364 ? -10.86283 -66.76975 23.20090  1.000 47.06710 ? 364 GLY K O   1 
ATOM   16323 N N   . LEU F 1 365 ? -12.98284 -67.53037 23.02720  1.000 48.44731 ? 365 LEU K N   1 
ATOM   16324 C CA  . LEU F 1 365 ? -13.28822 -66.76557 21.82494  1.000 40.63373 ? 365 LEU K CA  1 
ATOM   16325 C C   . LEU F 1 365 ? -13.46766 -65.28775 22.15842  1.000 41.58694 ? 365 LEU K C   1 
ATOM   16326 O O   . LEU F 1 365 ? -14.24206 -64.92742 23.05136  1.000 39.65779 ? 365 LEU K O   1 
ATOM   16327 C CB  . LEU F 1 365 ? -14.55345 -67.31883 21.17228  1.000 42.65240 ? 365 LEU K CB  1 
ATOM   16328 C CG  . LEU F 1 365 ? -14.99947 -66.76899 19.81241  1.000 47.40091 ? 365 LEU K CG  1 
ATOM   16329 C CD1 . LEU F 1 365 ? -14.25410 -67.49828 18.69725  1.000 41.73950 ? 365 LEU K CD1 1 
ATOM   16330 C CD2 . LEU F 1 365 ? -16.52138 -66.87911 19.63472  1.000 39.27852 ? 365 LEU K CD2 1 
ATOM   16331 N N   . ILE F 1 366 ? -12.74160 -64.43050 21.44177  1.000 42.28193 ? 366 ILE K N   1 
ATOM   16332 C CA  . ILE F 1 366 ? -12.90082 -62.98480 21.52792  1.000 38.15487 ? 366 ILE K CA  1 
ATOM   16333 C C   . ILE F 1 366 ? -13.21719 -62.45487 20.12806  1.000 36.07943 ? 366 ILE K C   1 
ATOM   16334 O O   . ILE F 1 366 ? -13.13115 -63.17360 19.13149  1.000 36.14381 ? 366 ILE K O   1 
ATOM   16335 C CB  . ILE F 1 366 ? -11.65332 -62.30071 22.11000  1.000 35.52125 ? 366 ILE K CB  1 
ATOM   16336 C CG1 . ILE F 1 366 ? -10.42013 -62.70739 21.29325  1.000 39.87309 ? 366 ILE K CG1 1 
ATOM   16337 C CG2 . ILE F 1 366 ? -11.47420 -62.70541 23.56452  1.000 37.86234 ? 366 ILE K CG2 1 
ATOM   16338 C CD1 . ILE F 1 366 ? -9.15369  -61.94898 21.63393  1.000 37.18281 ? 366 ILE K CD1 1 
ATOM   16339 N N   . PHE F 1 367 ? -13.59459 -61.18339 20.05483  1.000 35.46076 ? 367 PHE K N   1 
ATOM   16340 C CA  . PHE F 1 367 ? -13.77320 -60.57053 18.75056  1.000 33.21156 ? 367 PHE K CA  1 
ATOM   16341 C C   . PHE F 1 367 ? -13.09500 -59.21036 18.69515  1.000 31.10688 ? 367 PHE K C   1 
ATOM   16342 O O   . PHE F 1 367 ? -12.86817 -58.54418 19.71311  1.000 30.85576 ? 367 PHE K O   1 
ATOM   16343 C CB  . PHE F 1 367 ? -15.29239 -60.48239 18.31675  1.000 33.27633 ? 367 PHE K CB  1 
ATOM   16344 C CG  . PHE F 1 367 ? -16.13136 -59.41476 19.01964  1.000 28.68235 ? 367 PHE K CG  1 
ATOM   16345 C CD1 . PHE F 1 367 ? -15.91084 -58.05040 18.80823  1.000 27.56030 ? 367 PHE K CD1 1 
ATOM   16346 C CD2 . PHE F 1 367 ? -17.22783 -59.79425 19.79632  1.000 31.55190 ? 367 PHE K CD2 1 
ATOM   16347 C CE1 . PHE F 1 367 ? -16.70212 -57.08259 19.43196  1.000 31.43183 ? 367 PHE K CE1 1 
ATOM   16348 C CE2 . PHE F 1 367 ? -18.04198 -58.83779 20.41242  1.000 30.44450 ? 367 PHE K CE2 1 
ATOM   16349 C CZ  . PHE F 1 367 ? -17.78381 -57.48000 20.23459  1.000 33.82526 ? 367 PHE K CZ  1 
ATOM   16350 N N   . LEU F 1 368 ? -12.76242 -58.82669 17.47551  1.000 29.07685 ? 368 LEU K N   1 
ATOM   16351 C CA  . LEU F 1 368 ? -12.31124 -57.49001 17.15397  1.000 29.93682 ? 368 LEU K CA  1 
ATOM   16352 C C   . LEU F 1 368 ? -13.18075 -56.95726 16.03308  1.000 27.78991 ? 368 LEU K C   1 
ATOM   16353 O O   . LEU F 1 368 ? -13.51965 -57.69126 15.09957  1.000 29.25772 ? 368 LEU K O   1 
ATOM   16354 C CB  . LEU F 1 368 ? -10.85040 -57.50524 16.70861  1.000 34.08243 ? 368 LEU K CB  1 
ATOM   16355 C CG  . LEU F 1 368 ? -9.79858  -57.63239 17.79291  1.000 26.76191 ? 368 LEU K CG  1 
ATOM   16356 C CD1 . LEU F 1 368 ? -8.48043  -57.85854 17.11953  1.000 27.76871 ? 368 LEU K CD1 1 
ATOM   16357 C CD2 . LEU F 1 368 ? -9.79007  -56.35525 18.61213  1.000 27.01692 ? 368 LEU K CD2 1 
ATOM   16358 N N   . VAL F 1 369 ? -13.54171 -55.68590 16.11427  1.000 28.06265 ? 369 VAL K N   1 
ATOM   16359 C CA  . VAL F 1 369 ? -14.21084 -55.02279 15.00265  1.000 29.97403 ? 369 VAL K CA  1 
ATOM   16360 C C   . VAL F 1 369 ? -13.40830 -53.78323 14.63450  1.000 30.78971 ? 369 VAL K C   1 
ATOM   16361 O O   . VAL F 1 369 ? -13.19780 -52.89926 15.47615  1.000 30.44027 ? 369 VAL K O   1 
ATOM   16362 C CB  . VAL F 1 369 ? -15.66829 -54.65345 15.32275  1.000 32.79733 ? 369 VAL K CB  1 
ATOM   16363 C CG1 . VAL F 1 369 ? -16.35551 -54.20014 14.04922  1.000 33.40882 ? 369 VAL K CG1 1 
ATOM   16364 C CG2 . VAL F 1 369 ? -16.41708 -55.85199 15.94611  1.000 30.58803 ? 369 VAL K CG2 1 
ATOM   16365 N N   . PHE F 1 370 ? -12.95125 -53.72239 13.38751  1.000 30.47325 ? 370 PHE K N   1 
ATOM   16366 C CA  . PHE F 1 370 ? -12.23638 -52.55942 12.87541  1.000 29.86197 ? 370 PHE K CA  1 
ATOM   16367 C C   . PHE F 1 370 ? -13.21855 -51.72404 12.07015  1.000 27.50553 ? 370 PHE K C   1 
ATOM   16368 O O   . PHE F 1 370 ? -13.78363 -52.21375 11.08624  1.000 27.56398 ? 370 PHE K O   1 
ATOM   16369 C CB  . PHE F 1 370 ? -11.02128 -52.99812 12.05555  1.000 27.34249 ? 370 PHE K CB  1 
ATOM   16370 C CG  . PHE F 1 370 ? -10.03920 -53.80930 12.85854  1.000 26.76816 ? 370 PHE K CG  1 
ATOM   16371 C CD1 . PHE F 1 370 ? -9.17768  -53.19159 13.76320  1.000 26.61627 ? 370 PHE K CD1 1 
ATOM   16372 C CD2 . PHE F 1 370 ? -10.01910 -55.19766 12.76343  1.000 27.66009 ? 370 PHE K CD2 1 
ATOM   16373 C CE1 . PHE F 1 370 ? -8.28147  -53.94869 14.53626  1.000 27.43968 ? 370 PHE K CE1 1 
ATOM   16374 C CE2 . PHE F 1 370 ? -9.12048  -55.96575 13.52976  1.000 27.21672 ? 370 PHE K CE2 1 
ATOM   16375 C CZ  . PHE F 1 370 ? -8.25292  -55.33735 14.41281  1.000 27.12605 ? 370 PHE K CZ  1 
ATOM   16376 N N   . ILE F 1 371 ? -13.43849 -50.48221 12.51602  1.000 25.42136 ? 371 ILE K N   1 
ATOM   16377 C CA  . ILE F 1 371 ? -14.57920 -49.65415 12.11631  1.000 25.62140 ? 371 ILE K CA  1 
ATOM   16378 C C   . ILE F 1 371 ? -14.10541 -48.51536 11.21635  1.000 27.01028 ? 371 ILE K C   1 
ATOM   16379 O O   . ILE F 1 371 ? -13.31222 -47.66339 11.64077  1.000 25.49944 ? 371 ILE K O   1 
ATOM   16380 C CB  . ILE F 1 371 ? -15.32367 -49.08036 13.33470  1.000 26.80877 ? 371 ILE K CB  1 
ATOM   16381 C CG1 . ILE F 1 371 ? -15.77822 -50.18686 14.29910  1.000 29.15411 ? 371 ILE K CG1 1 
ATOM   16382 C CG2 . ILE F 1 371 ? -16.51403 -48.23075 12.88427  1.000 24.94147 ? 371 ILE K CG2 1 
ATOM   16383 C CD1 . ILE F 1 371 ? -15.84230 -49.73571 15.77983  1.000 25.68570 ? 371 ILE K CD1 1 
ATOM   16384 N N   . GLY F 1 372 ? -14.63904 -48.46814 9.99127   1.000 26.67522 ? 372 GLY K N   1 
ATOM   16385 C CA  . GLY F 1 372 ? -14.30209 -47.39510 9.08118   1.000 25.16908 ? 372 GLY K CA  1 
ATOM   16386 C C   . GLY F 1 372 ? -14.86074 -46.05725 9.51970   1.000 26.12129 ? 372 GLY K C   1 
ATOM   16387 O O   . GLY F 1 372 ? -15.82554 -45.96722 10.29121  1.000 25.98879 ? 372 GLY K O   1 
ATOM   16388 N N   . MET F 1 373 ? -14.23431 -44.99259 9.00117   1.000 28.32216 ? 373 MET K N   1 
ATOM   16389 C CA  . MET F 1 373 ? -14.69531 -43.62374 9.23952   1.000 26.15031 ? 373 MET K CA  1 
ATOM   16390 C C   . MET F 1 373 ? -14.44292 -42.81542 7.97203   1.000 26.78795 ? 373 MET K C   1 
ATOM   16391 O O   . MET F 1 373 ? -13.29017 -42.69488 7.54202   1.000 25.51335 ? 373 MET K O   1 
ATOM   16392 C CB  . MET F 1 373 ? -13.97687 -42.98815 10.42790  1.000 25.08761 ? 373 MET K CB  1 
ATOM   16393 C CG  . MET F 1 373 ? -14.69739 -43.15336 11.72780  1.000 27.29442 ? 373 MET K CG  1 
ATOM   16394 S SD  . MET F 1 373 ? -13.69244 -42.73494 13.16184  1.000 33.75018 ? 373 MET K SD  1 
ATOM   16395 C CE  . MET F 1 373 ? -13.46524 -40.99199 12.85120  1.000 27.19519 ? 373 MET K CE  1 
ATOM   16396 N N   . THR F 1 374 ? -15.51708 -42.24812 7.40357   1.000 27.76361 ? 374 THR K N   1 
ATOM   16397 C CA  . THR F 1 374 ? -15.55209 -41.56036 6.09945   1.000 27.56442 ? 374 THR K CA  1 
ATOM   16398 C C   . THR F 1 374 ? -14.59563 -42.27644 5.14342   1.000 27.22317 ? 374 THR K C   1 
ATOM   16399 O O   . THR F 1 374 ? -14.76998 -43.47908 4.90856   1.000 26.90010 ? 374 THR K O   1 
ATOM   16400 C CB  . THR F 1 374 ? -15.30250 -40.05251 6.27993   1.000 28.12594 ? 374 THR K CB  1 
ATOM   16401 O OG1 . THR F 1 374 ? -13.98375 -39.81732 6.79352   1.000 28.60749 ? 374 THR K OG1 1 
ATOM   16402 C CG2 . THR F 1 374 ? -16.32007 -39.45769 7.23788   1.000 25.45300 ? 374 THR K CG2 1 
ATOM   16403 N N   . GLU F 1 375 ? -13.58120 -41.61034 4.59097   1.000 27.25055 ? 375 GLU K N   1 
ATOM   16404 C CA  . GLU F 1 375 ? -12.75128 -42.16686 3.53598   1.000 25.84001 ? 375 GLU K CA  1 
ATOM   16405 C C   . GLU F 1 375 ? -11.67207 -43.09577 4.04165   1.000 26.37177 ? 375 GLU K C   1 
ATOM   16406 O O   . GLU F 1 375 ? -10.92937 -43.65279 3.22079   1.000 27.71576 ? 375 GLU K O   1 
ATOM   16407 C CB  . GLU F 1 375 ? -12.07200 -41.03965 2.76648   1.000 27.74482 ? 375 GLU K CB  1 
ATOM   16408 C CG  . GLU F 1 375 ? -11.32349 -40.11788 3.69761   1.000 28.73608 ? 375 GLU K CG  1 
ATOM   16409 C CD  . GLU F 1 375 ? -11.94892 -38.74530 3.77361   1.000 29.86955 ? 375 GLU K CD  1 
ATOM   16410 O OE1 . GLU F 1 375 ? -13.06537 -38.60928 4.33739   1.000 29.40676 ? 375 GLU K OE1 1 
ATOM   16411 O OE2 . GLU F 1 375 ? -11.30131 -37.79682 3.27484   1.000 32.58898 ? 375 GLU K OE2 1 
ATOM   16412 N N   . ILE F 1 376 ? -11.54070 -43.25380 5.35195   1.000 23.90994 ? 376 ILE K N   1 
ATOM   16413 C CA  . ILE F 1 376 ? -10.59643 -44.21477 5.90685   1.000 24.20048 ? 376 ILE K CA  1 
ATOM   16414 C C   . ILE F 1 376 ? -11.38421 -45.43207 6.36136   1.000 26.00979 ? 376 ILE K C   1 
ATOM   16415 O O   . ILE F 1 376 ? -11.57629 -45.65975 7.56090   1.000 26.23124 ? 376 ILE K O   1 
ATOM   16416 C CB  . ILE F 1 376 ? -9.77795  -43.59786 7.05100   1.000 24.24140 ? 376 ILE K CB  1 
ATOM   16417 C CG1 . ILE F 1 376 ? -9.00966  -42.38836 6.51926   1.000 24.41511 ? 376 ILE K CG1 1 
ATOM   16418 C CG2 . ILE F 1 376 ? -8.82073  -44.61056 7.63968   1.000 24.05308 ? 376 ILE K CG2 1 
ATOM   16419 C CD1 . ILE F 1 376 ? -8.53405  -41.46668 7.57752   1.000 24.60906 ? 376 ILE K CD1 1 
ATOM   16420 N N   . SER F 1 377 ? -11.86919 -46.21889 5.39846   1.000 27.96247 ? 377 SER K N   1 
ATOM   16421 C CA  . SER F 1 377 ? -12.78590 -47.29974 5.72467   1.000 28.81933 ? 377 SER K CA  1 
ATOM   16422 C C   . SER F 1 377 ? -12.34789 -48.64120 5.17209   1.000 31.28154 ? 377 SER K C   1 
ATOM   16423 O O   . SER F 1 377 ? -13.09571 -49.62050 5.29789   1.000 36.88713 ? 377 SER K O   1 
ATOM   16424 C CB  . SER F 1 377 ? -14.19469 -46.96884 5.23835   1.000 25.58481 ? 377 SER K CB  1 
ATOM   16425 O OG  . SER F 1 377 ? -14.69596 -45.86919 5.97489   1.000 24.50764 ? 377 SER K OG  1 
ATOM   16426 N N   . THR F 1 378 ? -11.16776 -48.72201 4.57706   1.000 28.81079 ? 378 THR K N   1 
ATOM   16427 C CA  . THR F 1 378 ? -10.67308 -49.99965 4.09182   1.000 30.17742 ? 378 THR K CA  1 
ATOM   16428 C C   . THR F 1 378 ? -10.00508 -50.74646 5.24086   1.000 30.59286 ? 378 THR K C   1 
ATOM   16429 O O   . THR F 1 378 ? -9.09167  -50.22786 5.89515   1.000 30.01197 ? 378 THR K O   1 
ATOM   16430 C CB  . THR F 1 378 ? -9.71059  -49.80245 2.92452   1.000 31.43905 ? 378 THR K CB  1 
ATOM   16431 O OG1 . THR F 1 378 ? -10.46059 -49.47238 1.74785   1.000 29.67809 ? 378 THR K OG1 1 
ATOM   16432 C CG2 . THR F 1 378 ? -8.89127  -51.07046 2.68816   1.000 25.49789 ? 378 THR K CG2 1 
ATOM   16433 N N   . CYS F 1 379 ? -10.48266 -51.95010 5.48980   1.000 30.54213 ? 379 CYS K N   1 
ATOM   16434 C CA  . CYS F 1 379 ? -9.97923  -52.81905 6.54115   1.000 32.72058 ? 379 CYS K CA  1 
ATOM   16435 C C   . CYS F 1 379 ? -9.30108  -54.00334 5.86707   1.000 33.94460 ? 379 CYS K C   1 
ATOM   16436 O O   . CYS F 1 379 ? -9.98356  -54.86657 5.30009   1.000 32.91502 ? 379 CYS K O   1 
ATOM   16437 C CB  . CYS F 1 379 ? -11.12520 -53.26929 7.44960   1.000 27.45283 ? 379 CYS K CB  1 
ATOM   16438 S SG  . CYS F 1 379 ? -11.82012 -51.89341 8.35612   1.000 27.76908 ? 379 CYS K SG  1 
ATOM   16439 N N   . GLU F 1 380 ? -7.96646  -54.03727 5.90751   1.000 29.97491 ? 380 GLU K N   1 
ATOM   16440 C CA  . GLU F 1 380 ? -7.20984  -55.12480 5.30243   1.000 30.46629 ? 380 GLU K CA  1 
ATOM   16441 C C   . GLU F 1 380 ? -6.67699  -56.06129 6.37860   1.000 32.97272 ? 380 GLU K C   1 
ATOM   16442 O O   . GLU F 1 380 ? -5.87816  -55.65385 7.23103   1.000 33.08281 ? 380 GLU K O   1 
ATOM   16443 C CB  . GLU F 1 380 ? -6.05250  -54.60885 4.45417   1.000 31.67399 ? 380 GLU K CB  1 
ATOM   16444 C CG  . GLU F 1 380 ? -5.40373  -55.73875 3.68346   1.000 32.12825 ? 380 GLU K CG  1 
ATOM   16445 C CD  . GLU F 1 380 ? -3.93841  -55.52154 3.43607   1.000 35.85415 ? 380 GLU K CD  1 
ATOM   16446 O OE1 . GLU F 1 380 ? -3.35763  -54.57154 4.00918   1.000 36.67818 ? 380 GLU K OE1 1 
ATOM   16447 O OE2 . GLU F 1 380 ? -3.36327  -56.32285 2.67826   1.000 35.60486 ? 380 GLU K OE2 1 
ATOM   16448 N N   . ALA F 1 381 ? -7.09375  -57.32046 6.32134   1.000 35.92475 ? 381 ALA K N   1 
ATOM   16449 C CA  . ALA F 1 381 ? -6.49964  -58.33533 7.17994   1.000 40.50256 ? 381 ALA K CA  1 
ATOM   16450 C C   . ALA F 1 381 ? -5.22893  -58.86470 6.51962   1.000 38.19023 ? 381 ALA K C   1 
ATOM   16451 O O   . ALA F 1 381 ? -5.21899  -59.14485 5.31734   1.000 41.92965 ? 381 ALA K O   1 
ATOM   16452 C CB  . ALA F 1 381 ? -7.50214  -59.46625 7.43872   1.000 36.47594 ? 381 ALA K CB  1 
ATOM   16453 N N   . THR F 1 382 ? -4.14747  -58.96865 7.28729   1.000 34.78210 ? 382 THR K N   1 
ATOM   16454 C CA  . THR F 1 382 ? -2.93101  -59.60000 6.78515   1.000 35.73469 ? 382 THR K CA  1 
ATOM   16455 C C   . THR F 1 382 ? -2.71785  -60.99215 7.35464   1.000 36.59655 ? 382 THR K C   1 
ATOM   16456 O O   . THR F 1 382 ? -1.64737  -61.56477 7.16794   1.000 40.72171 ? 382 THR K O   1 
ATOM   16457 C CB  . THR F 1 382 ? -1.70570  -58.74515 7.07992   1.000 31.24554 ? 382 THR K CB  1 
ATOM   16458 O OG1 . THR F 1 382 ? -1.55948  -58.60001 8.49579   1.000 34.52527 ? 382 THR K OG1 1 
ATOM   16459 C CG2 . THR F 1 382 ? -1.85148  -57.39596 6.43119   1.000 35.61866 ? 382 THR K CG2 1 
ATOM   16460 N N   . VAL F 1 383 ? -3.70332  -61.54093 8.05542   1.000 41.19532 ? 383 VAL K N   1 
ATOM   16461 C CA  . VAL F 1 383 ? -3.62758  -62.88512 8.60191   1.000 38.99155 ? 383 VAL K CA  1 
ATOM   16462 C C   . VAL F 1 383 ? -4.77637  -63.67991 8.00712   1.000 38.37344 ? 383 VAL K C   1 
ATOM   16463 O O   . VAL F 1 383 ? -5.72768  -63.11970 7.45392   1.000 41.74594 ? 383 VAL K O   1 
ATOM   16464 C CB  . VAL F 1 383 ? -3.68474  -62.90025 10.14268  1.000 39.13960 ? 383 VAL K CB  1 
ATOM   16465 C CG1 . VAL F 1 383 ? -2.47612  -62.19640 10.72836  1.000 32.23565 ? 383 VAL K CG1 1 
ATOM   16466 C CG2 . VAL F 1 383 ? -4.97550  -62.25291 10.62839  1.000 33.78602 ? 383 VAL K CG2 1 
ATOM   16467 N N   . SER F 1 384 ? -4.68065  -65.00018 8.11934   1.000 38.77974 ? 384 SER K N   1 
ATOM   16468 C CA  . SER F 1 384 ? -5.65417  -65.88994 7.50298   1.000 41.68030 ? 384 SER K CA  1 
ATOM   16469 C C   . SER F 1 384 ? -6.47742  -66.62042 8.55035   1.000 42.29255 ? 384 SER K C   1 
ATOM   16470 O O   . SER F 1 384 ? -6.07968  -66.74974 9.71387   1.000 43.49676 ? 384 SER K O   1 
ATOM   16471 C CB  . SER F 1 384 ? -4.97481  -66.91925 6.58893   1.000 41.95399 ? 384 SER K CB  1 
ATOM   16472 O OG  . SER F 1 384 ? -4.65897  -66.36048 5.32718   1.000 43.27405 ? 384 SER K OG  1 
ATOM   16473 N N   . GLU F 1 385 ? -7.64320  -67.09604 8.10707   1.000 44.52484 ? 385 GLU K N   1 
ATOM   16474 C CA  . GLU F 1 385 ? -8.44011  -68.00679 8.91602   1.000 44.52716 ? 385 GLU K CA  1 
ATOM   16475 C C   . GLU F 1 385 ? -7.67131  -69.30990 9.13402   1.000 47.63755 ? 385 GLU K C   1 
ATOM   16476 O O   . GLU F 1 385 ? -7.21856  -69.94998 8.17712   1.000 46.13821 ? 385 GLU K O   1 
ATOM   16477 C CB  . GLU F 1 385 ? -9.79040  -68.27699 8.24382   1.000 40.97246 ? 385 GLU K CB  1 
ATOM   16478 C CG  . GLU F 1 385 ? -10.90926 -67.31364 8.65990   1.000 44.16220 ? 385 GLU K CG  1 
ATOM   16479 C CD  . GLU F 1 385 ? -12.10702 -67.32601 7.70801   1.000 44.83393 ? 385 GLU K CD  1 
ATOM   16480 O OE1 . GLU F 1 385 ? -12.09931 -68.12038 6.74595   1.000 50.51123 ? 385 GLU K OE1 1 
ATOM   16481 O OE2 . GLU F 1 385 ? -13.06261 -66.54452 7.91947   1.000 43.17402 ? 385 GLU K OE2 1 
ATOM   16482 N N   . GLY F 1 386 ? -7.50256  -69.68598 10.40465  1.000 46.52715 ? 386 GLY K N   1 
ATOM   16483 C CA  . GLY F 1 386 ? -6.79569  -70.88252 10.78544  1.000 40.39121 ? 386 GLY K CA  1 
ATOM   16484 C C   . GLY F 1 386 ? -5.36728  -70.64970 11.22878  1.000 45.64154 ? 386 GLY K C   1 
ATOM   16485 O O   . GLY F 1 386 ? -4.75400  -71.56246 11.79648  1.000 43.44198 ? 386 GLY K O   1 
ATOM   16486 N N   . GLN F 1 387 ? -4.82762  -69.45494 10.99317  1.000 43.36535 ? 387 GLN K N   1 
ATOM   16487 C CA  . GLN F 1 387 ? -3.44241  -69.16037 11.33655  1.000 43.07732 ? 387 GLN K CA  1 
ATOM   16488 C C   . GLN F 1 387 ? -3.30304  -68.80984 12.81398  1.000 40.16877 ? 387 GLN K C   1 
ATOM   16489 O O   . GLN F 1 387 ? -4.15852  -68.14024 13.39526  1.000 38.50601 ? 387 GLN K O   1 
ATOM   16490 C CB  . GLN F 1 387 ? -2.92273  -68.00622 10.48013  1.000 45.71111 ? 387 GLN K CB  1 
ATOM   16491 C CG  . GLN F 1 387 ? -1.66009  -67.35283 11.00505  1.000 45.38446 ? 387 GLN K CG  1 
ATOM   16492 C CD  . GLN F 1 387 ? -1.25916  -66.15761 10.18396  1.000 44.21498 ? 387 GLN K CD  1 
ATOM   16493 O OE1 . GLN F 1 387 ? -1.89191  -65.84812 9.16788   1.000 44.69917 ? 387 GLN K OE1 1 
ATOM   16494 N NE2 . GLN F 1 387 ? -0.22307  -65.45562 10.62962  1.000 42.63497 ? 387 GLN K NE2 1 
ATOM   16495 N N   . HIS F 1 388 ? -2.21643  -69.27416 13.41882  1.000 42.03327 ? 388 HIS K N   1 
ATOM   16496 C CA  . HIS F 1 388 ? -1.87106  -68.90620 14.78313  1.000 43.52301 ? 388 HIS K CA  1 
ATOM   16497 C C   . HIS F 1 388 ? -1.07826  -67.60509 14.76825  1.000 41.59352 ? 388 HIS K C   1 
ATOM   16498 O O   . HIS F 1 388 ? -0.29764  -67.35341 13.84815  1.000 39.87839 ? 388 HIS K O   1 
ATOM   16499 C CB  . HIS F 1 388 ? -1.05270  -70.01924 15.45640  1.000 41.40082 ? 388 HIS K CB  1 
ATOM   16500 C CG  . HIS F 1 388 ? -0.75449  -69.75698 16.90050  1.000 42.86372 ? 388 HIS K CG  1 
ATOM   16501 N ND1 . HIS F 1 388 ? 0.34275   -69.03213 17.31620  1.000 46.32856 ? 388 HIS K ND1 1 
ATOM   16502 C CD2 . HIS F 1 388 ? -1.42754  -70.09901 18.02672  1.000 45.12010 ? 388 HIS K CD2 1 
ATOM   16503 C CE1 . HIS F 1 388 ? 0.33361   -68.93895 18.63506  1.000 46.34920 ? 388 HIS K CE1 1 
ATOM   16504 N NE2 . HIS F 1 388 ? -0.73032  -69.57811 19.09045  1.000 47.38663 ? 388 HIS K NE2 1 
ATOM   16505 N N   . VAL F 1 389 ? -1.29539  -66.77099 15.78397  1.000 43.60207 ? 389 VAL K N   1 
ATOM   16506 C CA  . VAL F 1 389 ? -0.51658  -65.55391 15.97973  1.000 42.53932 ? 389 VAL K CA  1 
ATOM   16507 C C   . VAL F 1 389 ? -0.13238  -65.44584 17.45328  1.000 44.60493 ? 389 VAL K C   1 
ATOM   16508 O O   . VAL F 1 389 ? -0.75433  -66.05265 18.33055  1.000 45.41371 ? 389 VAL K O   1 
ATOM   16509 C CB  . VAL F 1 389 ? -1.28016  -64.28592 15.51404  1.000 43.10499 ? 389 VAL K CB  1 
ATOM   16510 C CG1 . VAL F 1 389 ? -1.64994  -64.38560 14.03554  1.000 41.18535 ? 389 VAL K CG1 1 
ATOM   16511 C CG2 . VAL F 1 389 ? -2.52985  -64.07403 16.33946  1.000 45.14525 ? 389 VAL K CG2 1 
ATOM   16512 N N   . ASN F 1 390 ? 0.92864   -64.68502 17.71492  1.000 40.77933 ? 390 ASN K N   1 
ATOM   16513 C CA  . ASN F 1 390 ? 1.34976   -64.36269 19.07178  1.000 38.38475 ? 390 ASN K CA  1 
ATOM   16514 C C   . ASN F 1 390 ? 0.87656   -62.95943 19.42388  1.000 37.86771 ? 390 ASN K C   1 
ATOM   16515 O O   . ASN F 1 390 ? 0.79297   -62.08378 18.55734  1.000 40.16860 ? 390 ASN K O   1 
ATOM   16516 C CB  . ASN F 1 390 ? 2.88103   -64.43123 19.23322  1.000 42.27155 ? 390 ASN K CB  1 
ATOM   16517 C CG  . ASN F 1 390 ? 3.43977   -65.84741 19.10912  1.000 42.94445 ? 390 ASN K CG  1 
ATOM   16518 O OD1 . ASN F 1 390 ? 2.85395   -66.80558 19.60914  1.000 40.79588 ? 390 ASN K OD1 1 
ATOM   16519 N ND2 . ASN F 1 390 ? 4.59688   -65.97376 18.45165  1.000 41.82492 ? 390 ASN K ND2 1 
ATOM   16520 N N   . ARG F 1 391 ? 0.57995   -62.75050 20.70637  1.000 35.26018 ? 391 ARG K N   1 
ATOM   16521 C CA  . ARG F 1 391 ? 0.21251   -61.42695 21.20430  1.000 37.09651 ? 391 ARG K CA  1 
ATOM   16522 C C   . ARG F 1 391 ? 1.19273   -60.35433 20.71441  1.000 36.41993 ? 391 ARG K C   1 
ATOM   16523 O O   . ARG F 1 391 ? 2.40772   -60.48666 20.86859  1.000 37.50226 ? 391 ARG K O   1 
ATOM   16524 C CB  . ARG F 1 391 ? 0.16380   -61.45809 22.73250  1.000 35.78592 ? 391 ARG K CB  1 
ATOM   16525 C CG  . ARG F 1 391 ? -0.52834  -60.27370 23.37180  1.000 38.25981 ? 391 ARG K CG  1 
ATOM   16526 C CD  . ARG F 1 391 ? -0.99501  -60.64264 24.77978  1.000 43.77721 ? 391 ARG K CD  1 
ATOM   16527 N NE  . ARG F 1 391 ? 0.10994   -60.81463 25.72379  1.000 45.78975 ? 391 ARG K NE  1 
ATOM   16528 C CZ  . ARG F 1 391 ? 0.60730   -59.84956 26.49107  1.000 43.08667 ? 391 ARG K CZ  1 
ATOM   16529 N NH1 . ARG F 1 391 ? 0.13134   -58.61131 26.44675  1.000 41.23182 ? 391 ARG K NH1 1 
ATOM   16530 N NH2 . ARG F 1 391 ? 1.61073   -60.13153 27.32026  1.000 40.78813 ? 391 ARG K NH2 1 
ATOM   16531 N N   . GLY F 1 392 ? 0.65486   -59.30104 20.08711  1.000 36.30359 ? 392 GLY K N   1 
ATOM   16532 C CA  . GLY F 1 392 ? 1.45023   -58.23221 19.50723  1.000 38.01324 ? 392 GLY K CA  1 
ATOM   16533 C C   . GLY F 1 392 ? 1.79719   -58.39424 18.03391  1.000 37.49124 ? 392 GLY K C   1 
ATOM   16534 O O   . GLY F 1 392 ? 2.30241   -57.44131 17.43051  1.000 34.93137 ? 392 GLY K O   1 
ATOM   16535 N N   . ASP F 1 393 ? 1.55355   -59.56628 17.44340  1.000 37.82944 ? 393 ASP K N   1 
ATOM   16536 C CA  . ASP F 1 393 ? 1.83339   -59.77690 16.03000  1.000 38.86804 ? 393 ASP K CA  1 
ATOM   16537 C C   . ASP F 1 393 ? 0.86886   -58.96343 15.16142  1.000 43.65969 ? 393 ASP K C   1 
ATOM   16538 O O   . ASP F 1 393 ? -0.23155  -58.59104 15.58842  1.000 39.96694 ? 393 ASP K O   1 
ATOM   16539 C CB  . ASP F 1 393 ? 1.70344   -61.26076 15.66451  1.000 40.73399 ? 393 ASP K CB  1 
ATOM   16540 C CG  . ASP F 1 393 ? 2.77042   -62.13991 16.30585  1.000 42.32133 ? 393 ASP K CG  1 
ATOM   16541 O OD1 . ASP F 1 393 ? 3.57484   -61.64687 17.13133  1.000 41.87316 ? 393 ASP K OD1 1 
ATOM   16542 O OD2 . ASP F 1 393 ? 2.80318   -63.34212 15.96000  1.000 40.28785 ? 393 ASP K OD2 1 
ATOM   16543 N N   . ASP F 1 394 ? 1.28115   -58.71909 13.91235  1.000 44.41912 ? 394 ASP K N   1 
ATOM   16544 C CA  . ASP F 1 394 ? 0.43385   -58.00321 12.95896  1.000 42.03892 ? 394 ASP K CA  1 
ATOM   16545 C C   . ASP F 1 394 ? -0.85322  -58.76759 12.67276  1.000 43.12787 ? 394 ASP K C   1 
ATOM   16546 O O   . ASP F 1 394 ? -0.83295  -59.96683 12.38402  1.000 44.66241 ? 394 ASP K O   1 
ATOM   16547 C CB  . ASP F 1 394 ? 1.17175   -57.78197 11.63866  1.000 46.68362 ? 394 ASP K CB  1 
ATOM   16548 C CG  . ASP F 1 394 ? 1.96912   -56.49786 11.61161  1.000 50.96229 ? 394 ASP K CG  1 
ATOM   16549 O OD1 . ASP F 1 394 ? 1.88279   -55.70256 12.56627  1.000 50.30131 ? 394 ASP K OD1 1 
ATOM   16550 O OD2 . ASP F 1 394 ? 2.68487   -56.28371 10.61345  1.000 59.18959 ? 394 ASP K OD2 1 
ATOM   16551 N N   . LEU F 1 395 ? -1.97714  -58.06317 12.73757  1.000 40.73179 ? 395 LEU K N   1 
ATOM   16552 C CA  . LEU F 1 395 ? -3.24403  -58.57959 12.23806  1.000 39.16572 ? 395 LEU K CA  1 
ATOM   16553 C C   . LEU F 1 395 ? -3.67134  -57.91269 10.93761  1.000 35.75564 ? 395 LEU K C   1 
ATOM   16554 O O   . LEU F 1 395 ? -4.34139  -58.54811 10.11503  1.000 35.59729 ? 395 LEU K O   1 
ATOM   16555 C CB  . LEU F 1 395 ? -4.34825  -58.38111 13.28631  1.000 42.55973 ? 395 LEU K CB  1 
ATOM   16556 C CG  . LEU F 1 395 ? -4.30459  -59.16224 14.60442  1.000 37.47787 ? 395 LEU K CG  1 
ATOM   16557 C CD1 . LEU F 1 395 ? -5.42773  -58.66958 15.51860  1.000 34.59749 ? 395 LEU K CD1 1 
ATOM   16558 C CD2 . LEU F 1 395 ? -4.42180  -60.66145 14.36934  1.000 31.26264 ? 395 LEU K CD2 1 
ATOM   16559 N N   . GLY F 1 396 ? -3.29617  -56.65240 10.74458  1.000 33.75392 ? 396 GLY K N   1 
ATOM   16560 C CA  . GLY F 1 396 ? -3.64625  -55.91882 9.54289   1.000 34.19319 ? 396 GLY K CA  1 
ATOM   16561 C C   . GLY F 1 396 ? -3.49243  -54.42547 9.78249   1.000 33.89763 ? 396 GLY K C   1 
ATOM   16562 O O   . GLY F 1 396 ? -2.77393  -54.00497 10.69004  1.000 34.00846 ? 396 GLY K O   1 
ATOM   16563 N N   . MET F 1 397 ? -4.20577  -53.64615 8.96170   1.000 31.62716 ? 397 MET K N   1 
ATOM   16564 C CA  . MET F 1 397 ? -4.11753  -52.18987 9.00882   1.000 32.37720 ? 397 MET K CA  1 
ATOM   16565 C C   . MET F 1 397 ? -5.34950  -51.56040 8.36882   1.000 31.21562 ? 397 MET K C   1 
ATOM   16566 O O   . MET F 1 397 ? -6.07414  -52.20101 7.59804   1.000 28.16463 ? 397 MET K O   1 
ATOM   16567 C CB  . MET F 1 397 ? -2.86214  -51.69458 8.29329   1.000 34.08570 ? 397 MET K CB  1 
ATOM   16568 C CG  . MET F 1 397 ? -2.72845  -52.22837 6.86357   1.000 29.67616 ? 397 MET K CG  1 
ATOM   16569 S SD  . MET F 1 397 ? -0.98616  -52.24572 6.34789   1.000 38.09288 ? 397 MET K SD  1 
ATOM   16570 C CE  . MET F 1 397 ? -0.79582  -53.99043 5.99844   1.000 34.82923 ? 397 MET K CE  1 
ATOM   16571 N N   . PHE F 1 398 ? -5.55489  -50.28244 8.69077   1.000 29.04063 ? 398 PHE K N   1 
ATOM   16572 C CA  . PHE F 1 398 ? -6.50668  -49.43441 7.99276   1.000 29.78698 ? 398 PHE K CA  1 
ATOM   16573 C C   . PHE F 1 398 ? -5.86453  -48.84093 6.73652   1.000 34.27878 ? 398 PHE K C   1 
ATOM   16574 O O   . PHE F 1 398 ? -4.64207  -48.70700 6.64564   1.000 34.20948 ? 398 PHE K O   1 
ATOM   16575 C CB  . PHE F 1 398 ? -6.97832  -48.28501 8.88999   1.000 33.62053 ? 398 PHE K CB  1 
ATOM   16576 C CG  . PHE F 1 398 ? -7.91989  -48.69433 10.00091  1.000 33.75725 ? 398 PHE K CG  1 
ATOM   16577 C CD1 . PHE F 1 398 ? -9.25516  -48.95802 9.73820   1.000 29.10806 ? 398 PHE K CD1 1 
ATOM   16578 C CD2 . PHE F 1 398 ? -7.48226  -48.74336 11.31464  1.000 31.92813 ? 398 PHE K CD2 1 
ATOM   16579 C CE1 . PHE F 1 398 ? -10.11499 -49.29923 10.74613  1.000 26.55528 ? 398 PHE K CE1 1 
ATOM   16580 C CE2 . PHE F 1 398 ? -8.34555  -49.09351 12.32143  1.000 30.13310 ? 398 PHE K CE2 1 
ATOM   16581 C CZ  . PHE F 1 398 ? -9.66673  -49.37244 12.03107  1.000 27.81091 ? 398 PHE K CZ  1 
ATOM   16582 N N   . HIS F 1 399 ? -6.71021  -48.47154 5.76562   1.000 32.62763 ? 399 HIS K N   1 
ATOM   16583 C CA  . HIS F 1 399 ? -6.29872  -47.66664 4.61809   1.000 29.59274 ? 399 HIS K CA  1 
ATOM   16584 C C   . HIS F 1 399 ? -7.41440  -46.70347 4.24576   1.000 28.69396 ? 399 HIS K C   1 
ATOM   16585 O O   . HIS F 1 399 ? -8.59761  -46.99962 4.44069   1.000 30.49277 ? 399 HIS K O   1 
ATOM   16586 C CB  . HIS F 1 399 ? -6.00732  -48.47951 3.33798   1.000 27.21411 ? 399 HIS K CB  1 
ATOM   16587 C CG  . HIS F 1 399 ? -5.08097  -49.64003 3.51791   1.000 31.70017 ? 399 HIS K CG  1 
ATOM   16588 N ND1 . HIS F 1 399 ? -3.70872  -49.51245 3.47838   1.000 33.56553 ? 399 HIS K ND1 1 
ATOM   16589 C CD2 . HIS F 1 399 ? -5.32935  -50.96488 3.66217   1.000 32.67524 ? 399 HIS K CD2 1 
ATOM   16590 C CE1 . HIS F 1 399 ? -3.15158  -50.70211 3.62709   1.000 32.08173 ? 399 HIS K CE1 1 
ATOM   16591 N NE2 . HIS F 1 399 ? -4.11333  -51.60247 3.72933   1.000 32.36546 ? 399 HIS K NE2 1 
ATOM   16592 N N   . PHE F 1 400 ? -7.03274  -45.56521 3.67035   1.000 25.58588 ? 400 PHE K N   1 
ATOM   16593 C CA  . PHE F 1 400 ? -7.96126  -44.81861 2.83617   1.000 24.43826 ? 400 PHE K CA  1 
ATOM   16594 C C   . PHE F 1 400 ? -8.57980  -45.76071 1.80836   1.000 26.60175 ? 400 PHE K C   1 
ATOM   16595 O O   . PHE F 1 400 ? -7.87277  -46.53806 1.15808   1.000 29.58665 ? 400 PHE K O   1 
ATOM   16596 C CB  . PHE F 1 400 ? -7.24525  -43.67769 2.11965   1.000 24.75792 ? 400 PHE K CB  1 
ATOM   16597 C CG  . PHE F 1 400 ? -7.00429  -42.45790 2.97382   1.000 25.51801 ? 400 PHE K CG  1 
ATOM   16598 C CD1 . PHE F 1 400 ? -6.06084  -42.47789 3.99202   1.000 24.95027 ? 400 PHE K CD1 1 
ATOM   16599 C CD2 . PHE F 1 400 ? -7.71329  -41.27830 2.73977   1.000 24.77273 ? 400 PHE K CD2 1 
ATOM   16600 C CE1 . PHE F 1 400 ? -5.84441  -41.35979 4.77061   1.000 24.55044 ? 400 PHE K CE1 1 
ATOM   16601 C CE2 . PHE F 1 400 ? -7.49349  -40.15408 3.50834   1.000 24.81876 ? 400 PHE K CE2 1 
ATOM   16602 C CZ  . PHE F 1 400 ? -6.56125  -40.19443 4.52500   1.000 24.42910 ? 400 PHE K CZ  1 
ATOM   16603 N N   . GLY F 1 401 ? -9.89475  -45.69740 1.67050   1.000 26.96702 ? 401 GLY K N   1 
ATOM   16604 C CA  . GLY F 1 401 ? -10.61752 -46.58240 0.77841   1.000 26.24094 ? 401 GLY K CA  1 
ATOM   16605 C C   . GLY F 1 401 ? -11.99515 -46.88803 1.33552   1.000 29.71130 ? 401 GLY K C   1 
ATOM   16606 O O   . GLY F 1 401 ? -12.37345 -46.44414 2.42180   1.000 28.60963 ? 401 GLY K O   1 
ATOM   16607 N N   . GLY F 1 402 ? -12.74315 -47.66824 0.56067   1.000 28.41319 ? 402 GLY K N   1 
ATOM   16608 C CA  . GLY F 1 402 ? -14.10563 -48.00326 0.91795   1.000 29.66925 ? 402 GLY K CA  1 
ATOM   16609 C C   . GLY F 1 402 ? -14.18678 -49.21579 1.81090   1.000 32.40087 ? 402 GLY K C   1 
ATOM   16610 O O   . GLY F 1 402 ? -15.25177 -49.56379 2.33204   1.000 31.82980 ? 402 GLY K O   1 
ATOM   16611 O OXT . GLY F 1 402 ? -13.16682 -49.87398 2.02386   1.000 36.63966 ? 402 GLY K OXT 1 
HETATM 16612 C C   . PYR G 2 1   ? -10.94080 -45.49178 14.01904  1.000 29.66146 ? 501 PYR L C   1 
HETATM 16613 O O   . PYR G 2 1   ? -10.64532 -44.59812 15.03572  1.000 32.97865 ? 501 PYR L O   1 
HETATM 16614 C CA  . PYR G 2 1   ? -10.49767 -44.80873 12.73045  1.000 37.81961 ? 501 PYR L CA  1 
HETATM 16615 O O3  . PYR G 2 1   ? -10.02590 -43.70946 12.80851  1.000 43.40790 ? 501 PYR L O3  1 
HETATM 16616 C CB  . PYR G 2 1   ? -10.67342 -45.51107 11.36900  1.000 30.01137 ? 501 PYR L CB  1 
ATOM   16617 N N   . SER G 2 2   ? -11.41339 -46.83069 14.11730  1.000 28.05463 ? 503 SER L N   1 
ATOM   16618 C CA  . SER G 2 2   ? -11.96471 -47.07548 15.43678  1.000 28.03162 ? 503 SER L CA  1 
ATOM   16619 C C   . SER G 2 2   ? -11.89318 -48.56947 15.60698  1.000 29.61976 ? 503 SER L C   1 
ATOM   16620 O O   . SER G 2 2   ? -11.99980 -49.31862 14.60544  1.000 29.36356 ? 503 SER L O   1 
ATOM   16621 C CB  . SER G 2 2   ? -13.39611 -46.56507 15.52675  1.000 32.21257 ? 503 SER L CB  1 
ATOM   16622 O OG  . SER G 2 2   ? -13.95690 -46.74855 16.81296  1.000 33.57257 ? 503 SER L OG  1 
ATOM   16623 N N   . PHE G 2 3   ? -11.64769 -49.07600 16.80841  1.000 31.95137 ? 504 PHE L N   1 
ATOM   16624 C CA  . PHE G 2 3   ? -11.59081 -50.52419 17.01218  1.000 31.65558 ? 504 PHE L CA  1 
ATOM   16625 C C   . PHE G 2 3   ? -12.38776 -50.87728 18.25758  1.000 31.21158 ? 504 PHE L C   1 
ATOM   16626 O O   . PHE G 2 3   ? -12.58822 -50.04207 19.14175  1.000 33.42887 ? 504 PHE L O   1 
ATOM   16627 C CB  . PHE G 2 3   ? -10.13779 -51.02213 17.09738  1.000 30.86325 ? 504 PHE L CB  1 
ATOM   16628 C CG  . PHE G 2 3   ? -9.52611  -50.95338 18.46313  1.000 33.56819 ? 504 PHE L CG  1 
ATOM   16629 C CD1 . PHE G 2 3   ? -9.02688  -49.74527 18.95568  1.000 33.39004 ? 504 PHE L CD1 1 
ATOM   16630 C CD2 . PHE G 2 3   ? -9.42069  -52.09015 19.24929  1.000 33.84997 ? 504 PHE L CD2 1 
ATOM   16631 C CE1 . PHE G 2 3   ? -8.46370  -49.67980 20.22327  1.000 37.55787 ? 504 PHE L CE1 1 
ATOM   16632 C CE2 . PHE G 2 3   ? -8.85662  -52.03497 20.49925  1.000 37.70198 ? 504 PHE L CE2 1 
ATOM   16633 C CZ  . PHE G 2 3   ? -8.37410  -50.83582 20.99230  1.000 40.27258 ? 504 PHE L CZ  1 
ATOM   16634 N N   . ALA G 2 4   ? -12.88845 -52.10429 18.28312  1.000 29.44511 ? 505 ALA L N   1 
ATOM   16635 C CA  . ALA G 2 4   ? -13.72054 -52.59596 19.37600  1.000 32.84580 ? 505 ALA L CA  1 
ATOM   16636 C C   . ALA G 2 4   ? -13.25830 -53.99521 19.72530  1.000 31.67034 ? 505 ALA L C   1 
ATOM   16637 O O   . ALA G 2 4   ? -13.26414 -54.88722 18.86805  1.000 31.61351 ? 505 ALA L O   1 
ATOM   16638 C CB  . ALA G 2 4   ? -15.21745 -52.61021 19.01862  1.000 26.32476 ? 505 ALA L CB  1 
ATOM   16639 N N   . LEU G 2 5   ? -12.82098 -54.17025 20.96353  1.000 30.69638 ? 506 LEU L N   1 
ATOM   16640 C CA  . LEU G 2 5   ? -12.52595 -55.48664 21.49272  1.000 31.77149 ? 506 LEU L CA  1 
ATOM   16641 C C   . LEU G 2 5   ? -13.74963 -55.96593 22.26056  1.000 30.33251 ? 506 LEU L C   1 
ATOM   16642 O O   . LEU G 2 5   ? -14.31276 -55.21786 23.06708  1.000 30.98943 ? 506 LEU L O   1 
ATOM   16643 C CB  . LEU G 2 5   ? -11.27847 -55.44985 22.37894  1.000 30.00577 ? 506 LEU L CB  1 
ATOM   16644 C CG  . LEU G 2 5   ? -11.15316 -56.58333 23.38994  1.000 32.90923 ? 506 LEU L CG  1 
ATOM   16645 C CD1 . LEU G 2 5   ? -10.57476 -57.80679 22.72035  1.000 27.08815 ? 506 LEU L CD1 1 
ATOM   16646 C CD2 . LEU G 2 5   ? -10.29980 -56.17575 24.58179  1.000 30.11900 ? 506 LEU L CD2 1 
ATOM   16647 N N   . GLY G 2 6   ? -14.17697 -57.19319 21.97646  1.000 31.57426 ? 507 GLY L N   1 
ATOM   16648 C CA  . GLY G 2 6   ? -15.33651 -57.77172 22.62910  1.000 34.32186 ? 507 GLY L CA  1 
ATOM   16649 C C   . GLY G 2 6   ? -15.01754 -59.03187 23.40880  1.000 35.73085 ? 507 GLY L C   1 
ATOM   16650 O O   . GLY G 2 6   ? -14.42017 -59.97647 22.87925  1.000 35.47558 ? 507 GLY L O   1 
ATOM   16651 N N   . LEU G 2 7   ? -15.41972 -59.05497 24.67583  1.000 37.93712 ? 508 LEU L N   1 
ATOM   16652 C CA  . LEU G 2 7   ? -15.10941 -60.14068 25.59653  1.000 38.98553 ? 508 LEU L CA  1 
ATOM   16653 C C   . LEU G 2 7   ? -16.39670 -60.80293 26.07269  1.000 38.37252 ? 508 LEU L C   1 
ATOM   16654 O O   . LEU G 2 7   ? -17.37687 -60.12318 26.38329  1.000 38.38294 ? 508 LEU L O   1 
ATOM   16655 C CB  . LEU G 2 7   ? -14.31841 -59.60668 26.79279  1.000 39.23403 ? 508 LEU L CB  1 
ATOM   16656 C CG  . LEU G 2 7   ? -13.00372 -58.90331 26.44661  1.000 34.93318 ? 508 LEU L CG  1 
ATOM   16657 C CD1 . LEU G 2 7   ? -12.27691 -58.43972 27.71128  1.000 39.22775 ? 508 LEU L CD1 1 
ATOM   16658 C CD2 . LEU G 2 7   ? -12.11214 -59.82495 25.62858  1.000 34.00580 ? 508 LEU L CD2 1 
ATOM   16659 N N   . ARG G 2 8   ? -16.39147 -62.12871 26.13498  1.000 41.24810 ? 509 ARG L N   1 
ATOM   16660 C CA  . ARG G 2 8   ? -17.56939 -62.85180 26.58212  1.000 43.33258 ? 509 ARG L CA  1 
ATOM   16661 C C   . ARG G 2 8   ? -17.78144 -62.66400 28.08488  1.000 52.43755 ? 509 ARG L C   1 
ATOM   16662 O O   . ARG G 2 8   ? -16.83558 -62.40610 28.83473  1.000 57.56708 ? 509 ARG L O   1 
ATOM   16663 C CB  . ARG G 2 8   ? -17.42612 -64.32215 26.22961  1.000 39.88767 ? 509 ARG L CB  1 
ATOM   16664 C CG  . ARG G 2 8   ? -17.49165 -64.56840 24.74544  1.000 36.89488 ? 509 ARG L CG  1 
ATOM   16665 C CD  . ARG G 2 8   ? -17.22494 -66.02280 24.42504  1.000 43.46761 ? 509 ARG L CD  1 
ATOM   16666 N NE  . ARG G 2 8   ? -15.94759 -66.43378 24.99271  1.000 46.78970 ? 509 ARG L NE  1 
ATOM   16667 C CZ  . ARG G 2 8   ? -15.79968 -67.37115 25.91582  1.000 42.44284 ? 509 ARG L CZ  1 
ATOM   16668 N NH1 . ARG G 2 8   ? -16.82294 -68.10067 26.32578  1.000 46.20412 ? 509 ARG L NH1 1 
ATOM   16669 N NH2 . ARG G 2 8   ? -14.59637 -67.57411 26.44584  1.000 39.62340 ? 509 ARG L NH2 1 
ATOM   16670 N N   . LYS G 2 9   ? -19.04678 -62.75307 28.52608  1.000 53.81198 ? 510 LYS L N   1 
ATOM   16671 C CA  . LYS G 2 9   ? -19.31943 -62.59953 29.95790  1.000 57.48390 ? 510 LYS L CA  1 
ATOM   16672 C C   . LYS G 2 9   ? -18.58402 -63.65506 30.76520  1.000 56.21827 ? 510 LYS L C   1 
ATOM   16673 O O   . LYS G 2 9   ? -17.99456 -63.34733 31.80920  1.000 59.85810 ? 510 LYS L O   1 
ATOM   16674 C CB  . LYS G 2 9   ? -20.82011 -62.67049 30.26274  1.000 55.91715 ? 510 LYS L CB  1 
ATOM   16675 C CG  . LYS G 2 9   ? -21.12572 -62.84478 31.76979  1.000 53.16410 ? 510 LYS L CG  1 
ATOM   16676 C CD  . LYS G 2 9   ? -20.64702 -61.66418 32.64939  1.000 58.32171 ? 510 LYS L CD  1 
ATOM   16677 C CE  . LYS G 2 9   ? -21.56946 -60.44463 32.51744  1.000 61.40669 ? 510 LYS L CE  1 
ATOM   16678 N NZ  . LYS G 2 9   ? -21.27348 -59.30763 33.45128  1.000 57.75775 ? 510 LYS L NZ  1 
ATOM   16679 N N   . ASP G 2 10  ? -18.59979 -64.90417 30.28524  1.000 57.40615 ? 511 ASP L N   1 
ATOM   16680 C CA  . ASP G 2 10  ? -17.86996 -66.00343 30.90536  1.000 58.39256 ? 511 ASP L CA  1 
ATOM   16681 C C   . ASP G 2 10  ? -16.35535 -65.83719 30.82667  1.000 59.04098 ? 511 ASP L C   1 
ATOM   16682 O O   . ASP G 2 10  ? -15.63593 -66.58755 31.49540  1.000 65.59364 ? 511 ASP L O   1 
ATOM   16683 C CB  . ASP G 2 10  ? -18.26401 -67.33553 30.25662  1.000 59.04343 ? 511 ASP L CB  1 
ATOM   16684 C CG  . ASP G 2 10  ? -19.66042 -67.80410 30.66038  1.000 69.55021 ? 511 ASP L CG  1 
ATOM   16685 O OD1 . ASP G 2 10  ? -20.17828 -67.35926 31.71064  1.000 65.41483 ? 511 ASP L OD1 1 
ATOM   16686 O OD2 . ASP G 2 10  ? -20.22808 -68.65012 29.93540  1.000 72.49581 ? 511 ASP L OD2 1 
ATOM   16687 N N   . CYS G 2 11  ? -15.85639 -64.90130 30.02131  1.000 57.53229 ? 512 CYS L N   1 
ATOM   16688 C CA  . CYS G 2 11  ? -14.42672 -64.62139 29.99480  1.000 61.13791 ? 512 CYS L CA  1 
ATOM   16689 C C   . CYS G 2 11  ? -13.97067 -64.02854 31.32477  1.000 61.57232 ? 512 CYS L C   1 
ATOM   16690 O O   . CYS G 2 11  ? -14.61301 -63.13456 31.88579  1.000 61.24328 ? 512 CYS L O   1 
ATOM   16691 C CB  . CYS G 2 11  ? -14.08675 -63.66887 28.84160  1.000 57.90348 ? 512 CYS L CB  1 
ATOM   16692 S SG  . CYS G 2 11  ? -12.40363 -63.01234 28.84916  1.000 56.63802 ? 512 CYS L SG  1 
ATOM   16693 N N   . ARG G 2 12  ? -12.83579 -64.53078 31.81108  1.000 64.41296 ? 513 ARG L N   1 
ATOM   16694 C CA  . ARG G 2 12  ? -12.29834 -64.21766 33.12720  1.000 64.64133 ? 513 ARG L CA  1 
ATOM   16695 C C   . ARG G 2 12  ? -11.42833 -62.96575 33.13758  1.000 63.33539 ? 513 ARG L C   1 
ATOM   16696 O O   . ARG G 2 12  ? -11.07812 -62.47943 34.21985  1.000 62.11246 ? 513 ARG L O   1 
ATOM   16697 C CB  . ARG G 2 12  ? -11.49559 -65.42184 33.64844  1.000 61.61824 ? 513 ARG L CB  1 
ATOM   16698 C CG  . ARG G 2 12  ? -12.26883 -66.75861 33.58631  1.000 59.90576 ? 513 ARG L CG  1 
ATOM   16699 C CD  . ARG G 2 12  ? -13.17577 -66.94496 34.79543  1.000 59.98364 ? 513 ARG L CD  1 
ATOM   16700 N NE  . ARG G 2 12  ? -14.11752 -68.05541 34.68687  1.000 61.36538 ? 513 ARG L NE  1 
ATOM   16701 C CZ  . ARG G 2 12  ? -15.42913 -67.93814 34.86303  1.000 64.17203 ? 513 ARG L CZ  1 
ATOM   16702 N NH1 . ARG G 2 12  ? -15.99278 -66.76020 35.09093  1.000 55.70117 ? 513 ARG L NH1 1 
ATOM   16703 N NH2 . ARG G 2 12  ? -16.19090 -69.03228 34.83735  1.000 64.11284 ? 513 ARG L NH2 1 
ATOM   16704 N N   . ALA G 2 13  ? -11.06515 -62.44224 31.97096  1.000 60.96277 ? 514 ALA L N   1 
ATOM   16705 C CA  . ALA G 2 13  ? -10.36654 -61.16811 31.89939  1.000 60.49004 ? 514 ALA L CA  1 
ATOM   16706 C C   . ALA G 2 13  ? -11.36591 -60.02475 32.00027  1.000 59.24930 ? 514 ALA L C   1 
ATOM   16707 O O   . ALA G 2 13  ? -12.46123 -60.08315 31.43375  1.000 62.98702 ? 514 ALA L O   1 
ATOM   16708 C CB  . ALA G 2 13  ? -9.56970  -61.05809 30.59747  1.000 54.80509 ? 514 ALA L CB  1 
ATOM   16709 N N   . GLU G 2 14  ? -10.98998 -58.98467 32.72986  1.000 51.25340 ? 515 GLU L N   1 
ATOM   16710 C CA  . GLU G 2 14  ? -11.83908 -57.81728 32.87336  1.000 51.87163 ? 515 GLU L CA  1 
ATOM   16711 C C   . GLU G 2 14  ? -11.06783 -56.57102 32.47155  1.000 50.80074 ? 515 GLU L C   1 
ATOM   16712 O O   . GLU G 2 14  ? -9.92439  -56.37729 32.89712  1.000 56.08230 ? 515 GLU L O   1 
ATOM   16713 C CB  . GLU G 2 14  ? -12.36980 -57.69787 34.30019  1.000 54.61704 ? 515 GLU L CB  1 
ATOM   16714 C CG  . GLU G 2 14  ? -13.68264 -58.42560 34.48141  1.000 61.71611 ? 515 GLU L CG  1 
ATOM   16715 C CD  . GLU G 2 14  ? -13.85751 -59.01108 35.86323  1.000 64.23525 ? 515 GLU L CD  1 
ATOM   16716 O OE1 . GLU G 2 14  ? -13.94797 -58.22862 36.83746  1.000 65.20744 ? 515 GLU L OE1 1 
ATOM   16717 O OE2 . GLU G 2 14  ? -13.91519 -60.25231 35.96758  1.000 62.08143 ? 515 GLU L OE2 1 
ATOM   16718 N N   . ILE G 2 15  ? -11.70975 -55.73221 31.65493  1.000 44.02344 ? 516 ILE L N   1 
ATOM   16719 C CA  . ILE G 2 15  ? -11.06376 -54.55283 31.09778  1.000 43.59910 ? 516 ILE L CA  1 
ATOM   16720 C C   . ILE G 2 15  ? -10.38925 -53.74647 32.20052  1.000 43.23155 ? 516 ILE L C   1 
ATOM   16721 O O   . ILE G 2 15  ? -10.93456 -53.57278 33.29379  1.000 47.26786 ? 516 ILE L O   1 
ATOM   16722 C CB  . ILE G 2 15  ? -12.10663 -53.72102 30.32865  1.000 39.72197 ? 516 ILE L CB  1 
ATOM   16723 C CG1 . ILE G 2 15  ? -12.68156 -54.55174 29.17957  1.000 38.79190 ? 516 ILE L CG1 1 
ATOM   16724 C CG2 . ILE G 2 15  ? -11.52422 -52.39177 29.85221  1.000 36.75742 ? 516 ILE L CG2 1 
ATOM   16725 C CD1 . ILE G 2 15  ? -13.91551 -53.91873 28.52328  1.000 34.73308 ? 516 ILE L CD1 1 
ATOM   16726 N N   . VAL G 2 16  ? -9.17416  -53.27640 31.91992  1.000 44.60597 ? 517 VAL L N   1 
ATOM   16727 C CA  . VAL G 2 16  ? -8.46949  -52.42438 32.87057  1.000 47.35435 ? 517 VAL L CA  1 
ATOM   16728 C C   . VAL G 2 16  ? -9.24616  -51.13032 33.06815  1.000 46.25300 ? 517 VAL L C   1 
ATOM   16729 O O   . VAL G 2 16  ? -9.62420  -50.45420 32.10216  1.000 42.24846 ? 517 VAL L O   1 
ATOM   16730 C CB  . VAL G 2 16  ? -7.03030  -52.16996 32.39648  1.000 46.29470 ? 517 VAL L CB  1 
ATOM   16731 C CG1 . VAL G 2 16  ? -6.39285  -51.01525 33.17931  1.000 41.68369 ? 517 VAL L CG1 1 
ATOM   16732 C CG2 . VAL G 2 16  ? -6.21117  -53.46239 32.51126  1.000 38.55925 ? 517 VAL L CG2 1 
ATOM   16733 N N   . GLU G 2 17  ? -9.46480  -50.77582 34.34192  1.000 50.48537 ? 518 GLU L N   1 
ATOM   16734 C CA  . GLU G 2 17  ? -10.41553 -49.73420 34.71233  1.000 44.31939 ? 518 GLU L CA  1 
ATOM   16735 C C   . GLU G 2 17  ? -10.04360 -48.36673 34.14951  1.000 46.03908 ? 518 GLU L C   1 
ATOM   16736 O O   . GLU G 2 17  ? -10.94165 -47.59499 33.78954  1.000 48.19456 ? 518 GLU L O   1 
ATOM   16737 C CB  . GLU G 2 17  ? -10.54619 -49.67387 36.23677  1.000 42.46013 ? 518 GLU L CB  1 
ATOM   16738 N N   . LYS G 2 18  ? -8.75014  -48.03978 34.04414  1.000 45.68556 ? 519 LYS L N   1 
ATOM   16739 C CA  . LYS G 2 18  ? -8.40333  -46.68664 33.60843  1.000 47.14823 ? 519 LYS L CA  1 
ATOM   16740 C C   . LYS G 2 18  ? -8.93984  -46.37373 32.21171  1.000 49.41655 ? 519 LYS L C   1 
ATOM   16741 O O   . LYS G 2 18  ? -9.03760  -45.19756 31.84372  1.000 50.97456 ? 519 LYS L O   1 
ATOM   16742 C CB  . LYS G 2 18  ? -6.87982  -46.48013 33.69127  1.000 47.46005 ? 519 LYS L CB  1 
ATOM   16743 C CG  . LYS G 2 18  ? -6.03050  -47.08197 32.56913  1.000 50.52821 ? 519 LYS L CG  1 
ATOM   16744 C CD  . LYS G 2 18  ? -4.52924  -47.08226 32.96412  1.000 50.69714 ? 519 LYS L CD  1 
ATOM   16745 C CE  . LYS G 2 18  ? -3.53995  -47.11766 31.76680  1.000 51.54476 ? 519 LYS L CE  1 
ATOM   16746 N NZ  . LYS G 2 18  ? -3.23755  -45.77587 31.16341  1.000 44.83534 ? 519 LYS L NZ  1 
ATOM   16747 N N   . PHE G 2 19  ? -9.33571  -47.39491 31.44730  1.000 51.18028 ? 520 PHE L N   1 
ATOM   16748 C CA  . PHE G 2 19  ? -9.78587  -47.21299 30.07314  1.000 48.52629 ? 520 PHE L CA  1 
ATOM   16749 C C   . PHE G 2 19  ? -11.28789 -46.98569 29.95563  1.000 48.28649 ? 520 PHE L C   1 
ATOM   16750 O O   . PHE G 2 19  ? -11.76785 -46.69837 28.85344  1.000 49.74580 ? 520 PHE L O   1 
ATOM   16751 C CB  . PHE G 2 19  ? -9.37346  -48.41421 29.21190  1.000 43.09862 ? 520 PHE L CB  1 
ATOM   16752 C CG  . PHE G 2 19  ? -7.88391  -48.62672 29.14298  1.000 44.12714 ? 520 PHE L CG  1 
ATOM   16753 C CD1 . PHE G 2 19  ? -7.04759  -47.61449 28.68543  1.000 47.91731 ? 520 PHE L CD1 1 
ATOM   16754 C CD2 . PHE G 2 19  ? -7.32106  -49.84326 29.50432  1.000 45.85052 ? 520 PHE L CD2 1 
ATOM   16755 C CE1 . PHE G 2 19  ? -5.66620  -47.80355 28.60766  1.000 48.41135 ? 520 PHE L CE1 1 
ATOM   16756 C CE2 . PHE G 2 19  ? -5.93695  -50.04846 29.43395  1.000 47.86480 ? 520 PHE L CE2 1 
ATOM   16757 C CZ  . PHE G 2 19  ? -5.10971  -49.02685 28.98443  1.000 46.17954 ? 520 PHE L CZ  1 
ATOM   16758 N N   . THR G 2 20  ? -12.04180 -47.09559 31.05292  1.000 44.53783 ? 521 THR L N   1 
ATOM   16759 C CA  . THR G 2 20  ? -13.43917 -46.67349 31.03263  1.000 40.45970 ? 521 THR L CA  1 
ATOM   16760 C C   . THR G 2 20  ? -13.58988 -45.15664 31.03048  1.000 38.96714 ? 521 THR L C   1 
ATOM   16761 O O   . THR G 2 20  ? -14.70679 -44.66084 30.85683  1.000 43.52322 ? 521 THR L O   1 
ATOM   16762 C CB  . THR G 2 20  ? -14.21101 -47.24208 32.22795  1.000 37.81049 ? 521 THR L CB  1 
ATOM   16763 O OG1 . THR G 2 20  ? -13.89069 -46.50441 33.40966  1.000 41.00466 ? 521 THR L OG1 1 
ATOM   16764 C CG2 . THR G 2 20  ? -13.87064 -48.71287 32.44043  1.000 35.40235 ? 521 THR L CG2 1 
ATOM   16765 N N   . GLU G 2 21  ? -12.50453 -44.40867 31.21274  1.000 44.45993 ? 522 GLU L N   1 
ATOM   16766 C CA  . GLU G 2 21  ? -12.55315 -42.95998 31.12008  1.000 46.05666 ? 522 GLU L CA  1 
ATOM   16767 C C   . GLU G 2 21  ? -12.20355 -42.53987 29.70444  1.000 45.13277 ? 522 GLU L C   1 
ATOM   16768 O O   . GLU G 2 21  ? -11.09528 -42.83658 29.23015  1.000 45.12091 ? 522 GLU L O   1 
ATOM   16769 C CB  . GLU G 2 21  ? -11.60023 -42.31187 32.11785  1.000 46.44982 ? 522 GLU L CB  1 
ATOM   16770 C CG  . GLU G 2 21  ? -12.30757 -41.74642 33.35352  1.000 56.09016 ? 522 GLU L CG  1 
ATOM   16771 C CD  . GLU G 2 21  ? -13.24835 -40.57822 33.04733  1.000 60.08080 ? 522 GLU L CD  1 
ATOM   16772 O OE1 . GLU G 2 21  ? -13.11335 -39.95967 31.96546  1.000 56.72537 ? 522 GLU L OE1 1 
ATOM   16773 O OE2 . GLU G 2 21  ? -14.13416 -40.28851 33.89095  1.000 66.55760 ? 522 GLU L OE2 1 
ATOM   16774 N N   . PRO G 2 22  ? -13.12343 -41.88638 28.99593  1.000 45.99583 ? 523 PRO L N   1 
ATOM   16775 C CA  . PRO G 2 22  ? -12.86504 -41.47249 27.60500  1.000 43.10090 ? 523 PRO L CA  1 
ATOM   16776 C C   . PRO G 2 22  ? -11.72526 -40.46976 27.50556  1.000 41.81037 ? 523 PRO L C   1 
ATOM   16777 O O   . PRO G 2 22  ? -11.69301 -39.47967 28.23409  1.000 43.32141 ? 523 PRO L O   1 
ATOM   16778 C CB  . PRO G 2 22  ? -14.19557 -40.83992 27.18051  1.000 41.38694 ? 523 PRO L CB  1 
ATOM   16779 C CG  . PRO G 2 22  ? -15.21432 -41.53761 28.03525  1.000 38.73217 ? 523 PRO L CG  1 
ATOM   16780 C CD  . PRO G 2 22  ? -14.53686 -41.70852 29.37154  1.000 45.22571 ? 523 PRO L CD  1 
ATOM   16781 N N   . GLY G 2 23  ? -10.80730 -40.71862 26.57147  1.000 40.87765 ? 524 GLY L N   1 
ATOM   16782 C CA  . GLY G 2 23  ? -9.64725  -39.87787 26.36232  1.000 40.91678 ? 524 GLY L CA  1 
ATOM   16783 C C   . GLY G 2 23  ? -8.34229  -40.49075 26.82449  1.000 44.89756 ? 524 GLY L C   1 
ATOM   16784 O O   . GLY G 2 23  ? -7.27576  -39.92024 26.55957  1.000 42.05027 ? 524 GLY L O   1 
ATOM   16785 N N   . THR G 2 24  ? -8.39520  -41.62679 27.51201  1.000 46.14862 ? 525 THR L N   1 
ATOM   16786 C CA  . THR G 2 24  ? -7.19163  -42.31145 27.96283  1.000 41.54336 ? 525 THR L CA  1 
ATOM   16787 C C   . THR G 2 24  ? -6.37162  -42.82687 26.77873  1.000 42.24763 ? 525 THR L C   1 
ATOM   16788 O O   . THR G 2 24  ? -6.89688  -43.47410 25.86177  1.000 41.53240 ? 525 THR L O   1 
ATOM   16789 C CB  . THR G 2 24  ? -7.58625  -43.45453 28.89781  1.000 45.34048 ? 525 THR L CB  1 
ATOM   16790 O OG1 . THR G 2 24  ? -8.63507  -43.00174 29.77119  1.000 51.62161 ? 525 THR L OG1 1 
ATOM   16791 C CG2 . THR G 2 24  ? -6.40709  -43.92863 29.72449  1.000 43.42461 ? 525 THR L CG2 1 
ATOM   16792 N N   . VAL G 2 25  ? -5.07767  -42.51728 26.79494  1.000 38.74511 ? 526 VAL L N   1 
ATOM   16793 C CA  . VAL G 2 25  ? -4.17703  -42.98268 25.75252  1.000 40.21521 ? 526 VAL L CA  1 
ATOM   16794 C C   . VAL G 2 25  ? -4.11211  -44.50030 25.78957  1.000 40.71565 ? 526 VAL L C   1 
ATOM   16795 O O   . VAL G 2 25  ? -3.80725  -45.10058 26.82954  1.000 44.59812 ? 526 VAL L O   1 
ATOM   16796 C CB  . VAL G 2 25  ? -2.78132  -42.36895 25.93712  1.000 41.44222 ? 526 VAL L CB  1 
ATOM   16797 C CG1 . VAL G 2 25  ? -1.78403  -43.00415 24.96988  1.000 41.78653 ? 526 VAL L CG1 1 
ATOM   16798 C CG2 . VAL G 2 25  ? -2.83429  -40.85109 25.78745  1.000 35.45773 ? 526 VAL L CG2 1 
ATOM   16799 N N   . ILE G 2 26  ? -4.39972  -45.13417 24.66170  1.000 40.89252 ? 527 ILE L N   1 
ATOM   16800 C CA  . ILE G 2 26  ? -4.22785  -46.57610 24.54535  1.000 44.03430 ? 527 ILE L CA  1 
ATOM   16801 C C   . ILE G 2 26  ? -2.98642  -46.79978 23.68926  1.000 44.21248 ? 527 ILE L C   1 
ATOM   16802 O O   . ILE G 2 26  ? -2.98395  -46.55673 22.47627  1.000 45.39587 ? 527 ILE L O   1 
ATOM   16803 C CB  . ILE G 2 26  ? -5.45812  -47.28201 23.96407  1.000 39.54716 ? 527 ILE L CB  1 
ATOM   16804 C CG1 . ILE G 2 26  ? -6.73556  -46.78767 24.64804  1.000 40.86911 ? 527 ILE L CG1 1 
ATOM   16805 C CG2 . ILE G 2 26  ? -5.32222  -48.76688 24.18455  1.000 32.72140 ? 527 ILE L CG2 1 
ATOM   16806 C CD1 . ILE G 2 26  ? -7.90526  -47.74681 24.55381  1.000 39.26037 ? 527 ILE L CD1 1 
ATOM   16807 N N   . ARG G 2 27  ? -1.91384  -47.23614 24.33096  1.000 45.72492 ? 528 ARG L N   1 
ATOM   16808 C CA  . ARG G 2 27  ? -0.68724  -47.57559 23.63646  1.000 42.84978 ? 528 ARG L CA  1 
ATOM   16809 C C   . ARG G 2 27  ? -0.78356  -48.99395 23.09862  1.000 41.60057 ? 528 ARG L C   1 
ATOM   16810 O O   . ARG G 2 27  ? -1.01885  -49.93043 23.86586  1.000 42.12378 ? 528 ARG L O   1 
ATOM   16811 C CB  . ARG G 2 27  ? 0.48408   -47.46675 24.59738  1.000 47.87011 ? 528 ARG L CB  1 
ATOM   16812 C CG  . ARG G 2 27  ? 0.59486   -46.13420 25.28827  1.000 48.84092 ? 528 ARG L CG  1 
ATOM   16813 C CD  . ARG G 2 27  ? 1.63777   -46.18495 26.39842  1.000 50.82877 ? 528 ARG L CD  1 
ATOM   16814 N NE  . ARG G 2 27  ? 2.62419   -45.11991 26.23696  1.000 52.39871 ? 528 ARG L NE  1 
ATOM   16815 C CZ  . ARG G 2 27  ? 2.37779   -43.83214 26.44917  1.000 52.82158 ? 528 ARG L CZ  1 
ATOM   16816 N NH1 . ARG G 2 27  ? 1.21311   -43.41955 26.93395  1.000 48.65512 ? 528 ARG L NH1 1 
ATOM   16817 N NH2 . ARG G 2 27  ? 3.32259   -42.93555 26.16859  1.000 52.62806 ? 528 ARG L NH2 1 
ATOM   16818 N N   . ILE G 2 28  ? -0.60644  -49.15618 21.78302  1.000 40.29412 ? 529 ILE L N   1 
ATOM   16819 C CA  . ILE G 2 28  ? -0.71162  -50.48410 21.18135  1.000 39.05098 ? 529 ILE L CA  1 
ATOM   16820 C C   . ILE G 2 28  ? 0.23248   -51.46478 21.86840  1.000 40.26295 ? 529 ILE L C   1 
ATOM   16821 O O   . ILE G 2 28  ? 1.37747   -51.12463 22.20410  1.000 41.40917 ? 529 ILE L O   1 
ATOM   16822 C CB  . ILE G 2 28  ? -0.45255  -50.42651 19.66392  1.000 38.60429 ? 529 ILE L CB  1 
ATOM   16823 C CG1 . ILE G 2 28  ? -1.14811  -51.58137 18.94937  1.000 37.00819 ? 529 ILE L CG1 1 
ATOM   16824 C CG2 . ILE G 2 28  ? 1.04565   -50.54122 19.32495  1.000 38.51742 ? 529 ILE L CG2 1 
ATOM   16825 C CD1 . ILE G 2 28  ? -1.14442  -51.43996 17.45939  1.000 37.66503 ? 529 ILE L CD1 1 
ATOM   16826 N N   . ASN G 2 29  ? -0.26841  -52.68939 22.10213  1.000 39.69421 ? 530 ASN L N   1 
ATOM   16827 C CA  . ASN G 2 29  ? 0.39033   -53.83788 22.73948  1.000 40.87468 ? 530 ASN L CA  1 
ATOM   16828 C C   . ASN G 2 29  ? 0.29316   -53.81701 24.26229  1.000 39.19391 ? 530 ASN L C   1 
ATOM   16829 O O   . ASN G 2 29  ? 0.67883   -54.79357 24.89533  1.000 37.65146 ? 530 ASN L O   1 
ATOM   16830 C CB  . ASN G 2 29  ? 1.87376   -54.01036 22.33652  1.000 41.51964 ? 530 ASN L CB  1 
ATOM   16831 C CG  . ASN G 2 29  ? 2.06310   -54.41450 20.87360  1.000 44.37675 ? 530 ASN L CG  1 
ATOM   16832 O OD1 . ASN G 2 29  ? 1.17682   -55.00354 20.23158  1.000 44.62462 ? 530 ASN L OD1 1 
ATOM   16833 N ND2 . ASN G 2 29  ? 3.23499   -54.06548 20.33004  1.000 42.01386 ? 530 ASN L ND2 1 
ATOM   16834 N N   . GLU G 2 30  ? -0.18332  -52.73483 24.86228  1.000 39.31305 ? 531 GLU L N   1 
ATOM   16835 C CA  . GLU G 2 30  ? -0.34407  -52.65540 26.29786  1.000 38.44132 ? 531 GLU L CA  1 
ATOM   16836 C C   . GLU G 2 30  ? -1.59227  -53.42577 26.74454  1.000 43.66836 ? 531 GLU L C   1 
ATOM   16837 O O   . GLU G 2 30  ? -2.48863  -53.72417 25.94565  1.000 42.42923 ? 531 GLU L O   1 
ATOM   16838 C CB  . GLU G 2 30  ? -0.39404  -51.18888 26.71621  1.000 37.53121 ? 531 GLU L CB  1 
ATOM   16839 C CG  . GLU G 2 30  ? -1.75060  -50.68112 27.14521  1.000 40.96430 ? 531 GLU L CG  1 
ATOM   16840 C CD  . GLU G 2 30  ? -1.67588  -49.28882 27.76174  1.000 44.27228 ? 531 GLU L CD  1 
ATOM   16841 O OE1 . GLU G 2 30  ? -1.39910  -49.19014 28.97564  1.000 44.01785 ? 531 GLU L OE1 1 
ATOM   16842 O OE2 . GLU G 2 30  ? -1.85988  -48.29567 27.02273  1.000 45.71568 ? 531 GLU L OE2 1 
ATOM   16843 N N   . VAL G 2 31  ? -1.62064  -53.78302 28.03076  1.000 42.05209 ? 532 VAL L N   1 
ATOM   16844 C CA  . VAL G 2 31  ? -2.68418  -54.62497 28.57652  1.000 46.29250 ? 532 VAL L CA  1 
ATOM   16845 C C   . VAL G 2 31  ? -3.94412  -53.79294 28.79089  1.000 46.30185 ? 532 VAL L C   1 
ATOM   16846 O O   . VAL G 2 31  ? -3.96765  -52.88075 29.62385  1.000 51.19374 ? 532 VAL L O   1 
ATOM   16847 C CB  . VAL G 2 31  ? -2.25135  -55.29964 29.88636  1.000 41.88233 ? 532 VAL L CB  1 
ATOM   16848 C CG1 . VAL G 2 31  ? -3.22645  -56.43910 30.24158  1.000 36.68023 ? 532 VAL L CG1 1 
ATOM   16849 C CG2 . VAL G 2 31  ? -0.83669  -55.82503 29.78101  1.000 40.24743 ? 532 VAL L CG2 1 
ATOM   16850 N N   . VAL G 2 32  ? -5.00325  -54.12600 28.05652  1.000 41.21229 ? 533 VAL L N   1 
ATOM   16851 C CA  . VAL G 2 32  ? -6.31203  -53.53018 28.29441  1.000 43.96747 ? 533 VAL L CA  1 
ATOM   16852 C C   . VAL G 2 32  ? -7.22870  -54.46262 29.08137  1.000 44.60891 ? 533 VAL L C   1 
ATOM   16853 O O   . VAL G 2 32  ? -8.20468  -53.98646 29.67966  1.000 40.97950 ? 533 VAL L O   1 
ATOM   16854 C CB  . VAL G 2 32  ? -6.99040  -53.10804 26.97069  1.000 37.72251 ? 533 VAL L CB  1 
ATOM   16855 C CG1 . VAL G 2 32  ? -6.26181  -51.94738 26.35217  1.000 39.12465 ? 533 VAL L CG1 1 
ATOM   16856 C CG2 . VAL G 2 32  ? -7.05875  -54.28815 25.99817  1.000 37.24192 ? 533 VAL L CG2 1 
ATOM   16857 N N   . ALA G 2 33  ? -6.94267  -55.76425 29.10834  1.000 42.51709 ? 534 ALA L N   1 
ATOM   16858 C CA  . ALA G 2 33  ? -7.77746  -56.72710 29.81110  1.000 43.06290 ? 534 ALA L CA  1 
ATOM   16859 C C   . ALA G 2 33  ? -6.88981  -57.79949 30.42174  1.000 43.74688 ? 534 ALA L C   1 
ATOM   16860 O O   . ALA G 2 33  ? -5.97021  -58.29095 29.75976  1.000 40.85387 ? 534 ALA L O   1 
ATOM   16861 C CB  . ALA G 2 33  ? -8.81433  -57.36925 28.87455  1.000 38.72143 ? 534 ALA L CB  1 
ATOM   16862 N N   . ALA G 2 34  ? -7.18499  -58.16537 31.67644  1.000 49.26204 ? 535 ALA L N   1 
ATOM   16863 C CA  . ALA G 2 34  ? -6.39135  -59.12632 32.44024  1.000 46.00594 ? 535 ALA L CA  1 
ATOM   16864 C C   . ALA G 2 34  ? -7.28620  -59.92533 33.38753  1.000 50.71737 ? 535 ALA L C   1 
ATOM   16865 O O   . ALA G 2 34  ? -8.39023  -59.49813 33.74006  1.000 55.93945 ? 535 ALA L O   1 
ATOM   16866 C CB  . ALA G 2 34  ? -5.29109  -58.41454 33.23141  1.000 43.91524 ? 535 ALA L CB  1 
ATOM   16867 N N   . LEU G 2 35  ? -6.79215  -61.08853 33.81313  1.000 47.95885 ? 536 LEU L N   1 
ATOM   16868 C CA  . LEU G 2 35  ? -7.50836  -61.91745 34.79186  1.000 48.10466 ? 536 LEU L CA  1 
ATOM   16869 C C   . LEU G 2 35  ? -7.63202  -61.23072 36.14193  1.000 51.85252 ? 536 LEU L C   1 
ATOM   16870 O O   . LEU G 2 35  ? -6.63535  -60.87632 36.75293  1.000 53.68621 ? 536 LEU L O   1 
ATOM   16871 C CB  . LEU G 2 35  ? -6.82861  -63.27559 34.98067  1.000 50.70008 ? 536 LEU L CB  1 
ATOM   16872 C CG  . LEU G 2 35  ? -7.25444  -64.44446 34.06609  1.000 58.12416 ? 536 LEU L CG  1 
ATOM   16873 C CD1 . LEU G 2 35  ? -7.54931  -63.99919 32.62775  1.000 56.60840 ? 536 LEU L CD1 1 
ATOM   16874 C CD2 . LEU G 2 35  ? -6.27727  -65.63985 34.08916  1.000 51.84898 ? 536 LEU L CD2 1 
HETATM 16875 C C   . PYR H 2 1   ? -18.06600 -18.44603 65.48850  1.000 32.45769 ? 501 PYR J C   1 
HETATM 16876 O O   . PYR H 2 1   ? -17.34061 -19.49272 66.09143  1.000 32.41185 ? 501 PYR J O   1 
HETATM 16877 C CA  . PYR H 2 1   ? -18.28502 -17.28083 66.45901  1.000 33.67772 ? 501 PYR J CA  1 
HETATM 16878 O O3  . PYR H 2 1   ? -17.47731 -17.05651 67.29100  1.000 38.65539 ? 501 PYR J O3  1 
HETATM 16879 C CB  . PYR H 2 1   ? -19.52898 -16.39389 66.37678  1.000 31.02361 ? 501 PYR J CB  1 
ATOM   16880 N N   . SER H 2 2   ? -19.17727 -18.74313 64.64262  1.000 30.76804 ? 503 SER J N   1 
ATOM   16881 C CA  . SER H 2 2   ? -18.86634 -19.91756 63.84419  1.000 28.11556 ? 503 SER J CA  1 
ATOM   16882 C C   . SER H 2 2   ? -18.91216 -19.56013 62.36990  1.000 27.42879 ? 503 SER J C   1 
ATOM   16883 O O   . SER H 2 2   ? -19.45024 -18.52708 61.98976  1.000 26.74502 ? 503 SER J O   1 
ATOM   16884 C CB  . SER H 2 2   ? -19.85940 -21.03739 64.14819  1.000 28.13782 ? 503 SER J CB  1 
ATOM   16885 O OG  . SER H 2 2   ? -19.29523 -22.30547 63.93504  1.000 29.14256 ? 503 SER J OG  1 
ATOM   16886 N N   . PHE H 2 3   ? -18.33393 -20.40231 61.52917  1.000 26.33626 ? 504 PHE J N   1 
ATOM   16887 C CA  . PHE H 2 3   ? -18.60176 -20.28885 60.10811  1.000 25.87429 ? 504 PHE J CA  1 
ATOM   16888 C C   . PHE H 2 3   ? -18.76207 -21.69727 59.56974  1.000 24.85821 ? 504 PHE J C   1 
ATOM   16889 O O   . PHE H 2 3   ? -18.31006 -22.66462 60.18898  1.000 28.77391 ? 504 PHE J O   1 
ATOM   16890 C CB  . PHE H 2 3   ? -17.50149 -19.51273 59.34770  1.000 24.53431 ? 504 PHE J CB  1 
ATOM   16891 C CG  . PHE H 2 3   ? -16.29270 -20.34048 59.01964  1.000 25.48114 ? 504 PHE J CG  1 
ATOM   16892 C CD1 . PHE H 2 3   ? -15.44470 -20.77997 60.03207  1.000 25.87335 ? 504 PHE J CD1 1 
ATOM   16893 C CD2 . PHE H 2 3   ? -16.00470 -20.68679 57.70999  1.000 24.69432 ? 504 PHE J CD2 1 
ATOM   16894 C CE1 . PHE H 2 3   ? -14.31652 -21.56420 59.74476  1.000 27.22256 ? 504 PHE J CE1 1 
ATOM   16895 C CE2 . PHE H 2 3   ? -14.88394 -21.45861 57.40583  1.000 28.22924 ? 504 PHE J CE2 1 
ATOM   16896 C CZ  . PHE H 2 3   ? -14.03241 -21.90128 58.43782  1.000 28.96735 ? 504 PHE J CZ  1 
ATOM   16897 N N   . ALA H 2 4   ? -19.43587 -21.80633 58.43112  1.000 23.21925 ? 505 ALA J N   1 
ATOM   16898 C CA  . ALA H 2 4   ? -19.55527 -23.06098 57.70754  1.000 23.05461 ? 505 ALA J CA  1 
ATOM   16899 C C   . ALA H 2 4   ? -19.29598 -22.82897 56.22960  1.000 22.82961 ? 505 ALA J C   1 
ATOM   16900 O O   . ALA H 2 4   ? -19.73283 -21.82311 55.66711  1.000 24.15526 ? 505 ALA J O   1 
ATOM   16901 C CB  . ALA H 2 4   ? -20.93665 -23.67207 57.89761  1.000 23.40784 ? 505 ALA J CB  1 
ATOM   16902 N N   . LEU H 2 5   ? -18.58350 -23.75948 55.60878  1.000 23.91996 ? 506 LEU J N   1 
ATOM   16903 C CA  . LEU H 2 5   ? -18.33942 -23.75484 54.17284  1.000 23.98499 ? 506 LEU J CA  1 
ATOM   16904 C C   . LEU H 2 5   ? -19.14362 -24.88292 53.52595  1.000 22.97287 ? 506 LEU J C   1 
ATOM   16905 O O   . LEU H 2 5   ? -19.07817 -26.03550 53.98190  1.000 23.47305 ? 506 LEU J O   1 
ATOM   16906 C CB  . LEU H 2 5   ? -16.83596 -23.90711 53.88647  1.000 22.92018 ? 506 LEU J CB  1 
ATOM   16907 C CG  . LEU H 2 5   ? -16.40795 -24.25907 52.46584  1.000 24.04763 ? 506 LEU J CG  1 
ATOM   16908 C CD1 . LEU H 2 5   ? -16.66118 -23.08808 51.57284  1.000 22.94880 ? 506 LEU J CD1 1 
ATOM   16909 C CD2 . LEU H 2 5   ? -14.94043 -24.68387 52.36321  1.000 24.41299 ? 506 LEU J CD2 1 
ATOM   16910 N N   . GLY H 2 6   ? -19.88657 -24.55550 52.46993  1.000 23.31228 ? 507 GLY J N   1 
ATOM   16911 C CA  . GLY H 2 6   ? -20.72785 -25.51965 51.75818  1.000 23.30203 ? 507 GLY J CA  1 
ATOM   16912 C C   . GLY H 2 6   ? -20.23800 -25.80426 50.36007  1.000 26.41877 ? 507 GLY J C   1 
ATOM   16913 O O   . GLY H 2 6   ? -19.97671 -24.88032 49.58024  1.000 28.12860 ? 507 GLY J O   1 
ATOM   16914 N N   . LEU H 2 7   ? -20.11581 -27.10153 50.02840  1.000 25.20935 ? 508 LEU J N   1 
ATOM   16915 C CA  . LEU H 2 7   ? -19.69548 -27.55228 48.70781  1.000 28.79922 ? 508 LEU J CA  1 
ATOM   16916 C C   . LEU H 2 7   ? -20.72952 -28.49046 48.09747  1.000 30.34764 ? 508 LEU J C   1 
ATOM   16917 O O   . LEU H 2 7   ? -21.26661 -29.37422 48.77536  1.000 30.79673 ? 508 LEU J O   1 
ATOM   16918 C CB  . LEU H 2 7   ? -18.34772 -28.27149 48.74185  1.000 28.04014 ? 508 LEU J CB  1 
ATOM   16919 C CG  . LEU H 2 7   ? -17.18214 -27.54966 49.39135  1.000 25.72181 ? 508 LEU J CG  1 
ATOM   16920 C CD1 . LEU H 2 7   ? -15.95019 -28.41623 49.30335  1.000 25.59638 ? 508 LEU J CD1 1 
ATOM   16921 C CD2 . LEU H 2 7   ? -16.96711 -26.20744 48.72522  1.000 23.28144 ? 508 LEU J CD2 1 
ATOM   16922 N N   . ARG H 2 8   ? -20.99746 -28.29483 46.81073  1.000 31.93962 ? 509 ARG J N   1 
ATOM   16923 C CA  . ARG H 2 8   ? -21.94827 -29.14501 46.11649  1.000 34.37513 ? 509 ARG J CA  1 
ATOM   16924 C C   . ARG H 2 8   ? -21.37169 -30.54224 45.92844  1.000 35.66882 ? 509 ARG J C   1 
ATOM   16925 O O   . ARG H 2 8   ? -20.15845 -30.73836 45.95313  1.000 36.92047 ? 509 ARG J O   1 
ATOM   16926 C CB  . ARG H 2 8   ? -22.33393 -28.53083 44.77611  1.000 31.98464 ? 509 ARG J CB  1 
ATOM   16927 C CG  . ARG H 2 8   ? -23.13939 -27.28301 44.94933  1.000 28.31496 ? 509 ARG J CG  1 
ATOM   16928 C CD  . ARG H 2 8   ? -23.21843 -26.43188 43.70453  1.000 27.02369 ? 509 ARG J CD  1 
ATOM   16929 N NE  . ARG H 2 8   ? -21.91645 -26.09395 43.14508  1.000 29.11806 ? 509 ARG J NE  1 
ATOM   16930 C CZ  . ARG H 2 8   ? -21.40172 -26.67573 42.06778  1.000 30.44080 ? 509 ARG J CZ  1 
ATOM   16931 N NH1 . ARG H 2 8   ? -22.07577 -27.59375 41.39512  1.000 32.17886 ? 509 ARG J NH1 1 
ATOM   16932 N NH2 . ARG H 2 8   ? -20.18034 -26.33574 41.65977  1.000 27.36247 ? 509 ARG J NH2 1 
ATOM   16933 N N   . LYS H 2 9   ? -22.26681 -31.52685 45.78546  1.000 37.90432 ? 510 LYS J N   1 
ATOM   16934 C CA  . LYS H 2 9   ? -21.82940 -32.91028 45.64245  1.000 39.15627 ? 510 LYS J CA  1 
ATOM   16935 C C   . LYS H 2 9   ? -20.91457 -33.06723 44.43137  1.000 45.40750 ? 510 LYS J C   1 
ATOM   16936 O O   . LYS H 2 9   ? -19.81612 -33.62847 44.54895  1.000 47.58165 ? 510 LYS J O   1 
ATOM   16937 C CB  . LYS H 2 9   ? -23.04845 -33.83645 45.54204  1.000 36.48344 ? 510 LYS J CB  1 
ATOM   16938 C CG  . LYS H 2 9   ? -22.76153 -35.21901 44.91704  1.000 35.63818 ? 510 LYS J CG  1 
ATOM   16939 C CD  . LYS H 2 9   ? -22.74837 -36.34814 45.94125  1.000 39.72626 ? 510 LYS J CD  1 
ATOM   16940 C CE  . LYS H 2 9   ? -21.50530 -37.24105 45.79232  1.000 45.26693 ? 510 LYS J CE  1 
ATOM   16941 N NZ  . LYS H 2 9   ? -20.24209 -36.63206 46.31653  1.000 44.12813 ? 510 LYS J NZ  1 
ATOM   16942 N N   . ASP H 2 10  ? -21.32892 -32.52696 43.27025  1.000 45.09614 ? 511 ASP J N   1 
ATOM   16943 C CA  . ASP H 2 10  ? -20.59107 -32.69578 42.02358  1.000 51.50885 ? 511 ASP J CA  1 
ATOM   16944 C C   . ASP H 2 10  ? -19.42486 -31.73432 41.86948  1.000 52.15914 ? 511 ASP J C   1 
ATOM   16945 O O   . ASP H 2 10  ? -18.66744 -31.85224 40.89139  1.000 53.55165 ? 511 ASP J O   1 
ATOM   16946 C CB  . ASP H 2 10  ? -21.51575 -32.54582 40.83049  1.000 51.54135 ? 511 ASP J CB  1 
ATOM   16947 C CG  . ASP H 2 10  ? -22.53581 -33.65509 40.76462  1.000 55.21742 ? 511 ASP J CG  1 
ATOM   16948 O OD1 . ASP H 2 10  ? -22.13726 -34.84932 40.80269  1.000 54.06973 ? 511 ASP J OD1 1 
ATOM   16949 O OD2 . ASP H 2 10  ? -23.74066 -33.31634 40.66552  1.000 63.54654 ? 511 ASP J OD2 1 
ATOM   16950 N N   . CYS H 2 11  ? -19.26521 -30.80712 42.79852  1.000 43.53235 ? 512 CYS J N   1 
ATOM   16951 C CA  . CYS H 2 11  ? -18.01034 -30.10201 42.92202  1.000 45.59838 ? 512 CYS J CA  1 
ATOM   16952 C C   . CYS H 2 11  ? -16.88262 -31.10125 43.13961  1.000 53.75617 ? 512 CYS J C   1 
ATOM   16953 O O   . CYS H 2 11  ? -17.00081 -32.01697 43.96036  1.000 53.54013 ? 512 CYS J O   1 
ATOM   16954 C CB  . CYS H 2 11  ? -18.09852 -29.14013 44.08719  1.000 42.36919 ? 512 CYS J CB  1 
ATOM   16955 S SG  . CYS H 2 11  ? -16.55550 -28.39909 44.52323  1.000 43.42793 ? 512 CYS J SG  1 
ATOM   16956 N N   . ARG H 2 12  ? -15.78883 -30.93341 42.39279  1.000 52.67021 ? 513 ARG J N   1 
ATOM   16957 C CA  . ARG H 2 12  ? -14.68589 -31.88446 42.45936  1.000 53.37805 ? 513 ARG J CA  1 
ATOM   16958 C C   . ARG H 2 12  ? -13.72462 -31.61080 43.61661  1.000 50.17852 ? 513 ARG J C   1 
ATOM   16959 O O   . ARG H 2 12  ? -12.84442 -32.43713 43.88283  1.000 54.64988 ? 513 ARG J O   1 
ATOM   16960 C CB  . ARG H 2 12  ? -13.93248 -31.88457 41.12477  1.000 56.32221 ? 513 ARG J CB  1 
ATOM   16961 C CG  . ARG H 2 12  ? -14.84908 -31.70209 39.91856  1.000 59.64324 ? 513 ARG J CG  1 
ATOM   16962 C CD  . ARG H 2 12  ? -15.65279 -32.96804 39.61133  1.000 66.27578 ? 513 ARG J CD  1 
ATOM   16963 N NE  . ARG H 2 12  ? -14.94521 -33.90085 38.73754  1.000 70.83147 ? 513 ARG J NE  1 
ATOM   16964 C CZ  . ARG H 2 12  ? -15.36780 -34.26295 37.53022  1.000 75.98913 ? 513 ARG J CZ  1 
ATOM   16965 N NH1 . ARG H 2 12  ? -16.50042 -33.79603 37.02293  1.000 75.99252 ? 513 ARG J NH1 1 
ATOM   16966 N NH2 . ARG H 2 12  ? -14.63814 -35.11617 36.81360  1.000 70.75794 ? 513 ARG J NH2 1 
ATOM   16967 N N   . ALA H 2 13  ? -13.86564 -30.48209 44.30260  1.000 42.11740 ? 514 ALA J N   1 
ATOM   16968 C CA  . ALA H 2 13  ? -13.06559 -30.21080 45.48382  1.000 42.15756 ? 514 ALA J CA  1 
ATOM   16969 C C   . ALA H 2 13  ? -13.44915 -31.13856 46.62615  1.000 42.65949 ? 514 ALA J C   1 
ATOM   16970 O O   . ALA H 2 13  ? -14.61270 -31.51207 46.78931  1.000 45.14886 ? 514 ALA J O   1 
ATOM   16971 C CB  . ALA H 2 13  ? -13.25261 -28.76558 45.93122  1.000 40.84202 ? 514 ALA J CB  1 
ATOM   16972 N N   . GLU H 2 14  ? -12.45611 -31.49952 47.43049  1.000 40.35168 ? 515 GLU J N   1 
ATOM   16973 C CA  . GLU H 2 14  ? -12.67452 -32.32796 48.60025  1.000 39.31318 ? 515 GLU J CA  1 
ATOM   16974 C C   . GLU H 2 14  ? -12.05073 -31.67509 49.82700  1.000 41.80249 ? 515 GLU J C   1 
ATOM   16975 O O   . GLU H 2 14  ? -10.94508 -31.12709 49.76668  1.000 40.60055 ? 515 GLU J O   1 
ATOM   16976 C CB  . GLU H 2 14  ? -12.10346 -33.72694 48.39281  1.000 43.18531 ? 515 GLU J CB  1 
ATOM   16977 C CG  . GLU H 2 14  ? -13.17430 -34.77907 48.17357  1.000 52.06056 ? 515 GLU J CG  1 
ATOM   16978 C CD  . GLU H 2 14  ? -12.68294 -35.97853 47.38420  1.000 56.06536 ? 515 GLU J CD  1 
ATOM   16979 O OE1 . GLU H 2 14  ? -13.46696 -36.48904 46.54339  1.000 64.55550 ? 515 GLU J OE1 1 
ATOM   16980 O OE2 . GLU H 2 14  ? -11.53194 -36.41673 47.61388  1.000 50.20687 ? 515 GLU J OE2 1 
ATOM   16981 N N   . ILE H 2 15  ? -12.77138 -31.74698 50.94527  1.000 38.11122 ? 516 ILE J N   1 
ATOM   16982 C CA  . ILE H 2 15  ? -12.26947 -31.19971 52.19223  1.000 35.54023 ? 516 ILE J CA  1 
ATOM   16983 C C   . ILE H 2 15  ? -11.01273 -31.94578 52.61434  1.000 36.70269 ? 516 ILE J C   1 
ATOM   16984 O O   . ILE H 2 15  ? -10.93719 -33.17799 52.52907  1.000 35.73845 ? 516 ILE J O   1 
ATOM   16985 C CB  . ILE H 2 15  ? -13.37411 -31.24400 53.25673  1.000 32.23929 ? 516 ILE J CB  1 
ATOM   16986 C CG1 . ILE H 2 15  ? -14.60894 -30.52612 52.71185  1.000 28.26919 ? 516 ILE J CG1 1 
ATOM   16987 C CG2 . ILE H 2 15  ? -12.90319 -30.62561 54.55824  1.000 29.90213 ? 516 ILE J CG2 1 
ATOM   16988 C CD1 . ILE H 2 15  ? -15.77963 -30.47891 53.66491  1.000 26.98531 ? 516 ILE J CD1 1 
ATOM   16989 N N   . VAL H 2 16  ? -9.99889  -31.18184 53.03246  1.000 36.18845 ? 517 VAL J N   1 
ATOM   16990 C CA  . VAL H 2 16  ? -8.74477  -31.75169 53.51595  1.000 34.15237 ? 517 VAL J CA  1 
ATOM   16991 C C   . VAL H 2 16  ? -9.01531  -32.60418 54.74509  1.000 34.73633 ? 517 VAL J C   1 
ATOM   16992 O O   . VAL H 2 16  ? -9.56352  -32.11913 55.74298  1.000 32.80689 ? 517 VAL J O   1 
ATOM   16993 C CB  . VAL H 2 16  ? -7.75002  -30.61702 53.81521  1.000 36.90100 ? 517 VAL J CB  1 
ATOM   16994 C CG1 . VAL H 2 16  ? -6.49809  -31.13465 54.50939  1.000 31.47044 ? 517 VAL J CG1 1 
ATOM   16995 C CG2 . VAL H 2 16  ? -7.40837  -29.85748 52.52659  1.000 31.53334 ? 517 VAL J CG2 1 
ATOM   16996 N N   . GLU H 2 17  ? -8.60561  -33.88117 54.68571  1.000 37.24679 ? 518 GLU J N   1 
ATOM   16997 C CA  . GLU H 2 17  ? -9.07172  -34.86722 55.66121  1.000 34.22445 ? 518 GLU J CA  1 
ATOM   16998 C C   . GLU H 2 17  ? -8.74082  -34.47645 57.09064  1.000 35.38902 ? 518 GLU J C   1 
ATOM   16999 O O   . GLU H 2 17  ? -9.55123  -34.71739 57.98869  1.000 42.79444 ? 518 GLU J O   1 
ATOM   17000 C CB  . GLU H 2 17  ? -8.49414  -36.24930 55.36076  1.000 34.06485 ? 518 GLU J CB  1 
ATOM   17001 N N   . LYS H 2 18  ? -7.58109  -33.86584 57.33363  1.000 32.01967 ? 519 LYS J N   1 
ATOM   17002 C CA  . LYS H 2 18  ? -7.20710  -33.59341 58.71849  1.000 34.27578 ? 519 LYS J CA  1 
ATOM   17003 C C   . LYS H 2 18  ? -8.23803  -32.73444 59.44689  1.000 32.24798 ? 519 LYS J C   1 
ATOM   17004 O O   . LYS H 2 18  ? -8.31057  -32.78693 60.67993  1.000 33.86263 ? 519 LYS J O   1 
ATOM   17005 C CB  . LYS H 2 18  ? -5.79598  -32.95540 58.79281  1.000 32.88592 ? 519 LYS J CB  1 
ATOM   17006 C CG  . LYS H 2 18  ? -5.72227  -31.45079 58.56630  1.000 34.66079 ? 519 LYS J CG  1 
ATOM   17007 C CD  . LYS H 2 18  ? -4.48406  -30.85279 59.20653  1.000 36.65118 ? 519 LYS J CD  1 
ATOM   17008 C CE  . LYS H 2 18  ? -4.02302  -29.59092 58.47395  1.000 39.90176 ? 519 LYS J CE  1 
ATOM   17009 N NZ  . LYS H 2 18  ? -3.50830  -28.54205 59.38910  1.000 36.78391 ? 519 LYS J NZ  1 
ATOM   17010 N N   . PHE H 2 19  ? -9.05761  -31.97215 58.72910  1.000 31.35471 ? 520 PHE J N   1 
ATOM   17011 C CA  . PHE H 2 19  ? -10.03038 -31.13570 59.43086  1.000 34.84653 ? 520 PHE J CA  1 
ATOM   17012 C C   . PHE H 2 19  ? -11.30447 -31.88304 59.82035  1.000 33.18758 ? 520 PHE J C   1 
ATOM   17013 O O   . PHE H 2 19  ? -12.12813 -31.31059 60.53520  1.000 29.76957 ? 520 PHE J O   1 
ATOM   17014 C CB  . PHE H 2 19  ? -10.36794 -29.88760 58.59974  1.000 32.32044 ? 520 PHE J CB  1 
ATOM   17015 C CG  . PHE H 2 19  ? -9.15592  -29.04579 58.26639  1.000 32.17220 ? 520 PHE J CG  1 
ATOM   17016 C CD1 . PHE H 2 19  ? -8.38712  -28.47789 59.28289  1.000 34.04928 ? 520 PHE J CD1 1 
ATOM   17017 C CD2 . PHE H 2 19  ? -8.76281  -28.85318 56.94464  1.000 32.94640 ? 520 PHE J CD2 1 
ATOM   17018 C CE1 . PHE H 2 19  ? -7.25659  -27.72103 58.99339  1.000 34.46796 ? 520 PHE J CE1 1 
ATOM   17019 C CE2 . PHE H 2 19  ? -7.63326  -28.09591 56.63843  1.000 34.77385 ? 520 PHE J CE2 1 
ATOM   17020 C CZ  . PHE H 2 19  ? -6.87861  -27.52744 57.66437  1.000 34.88368 ? 520 PHE J CZ  1 
ATOM   17021 N N   . THR H 2 20  ? -11.47855 -33.14892 59.40918  1.000 32.71258 ? 521 THR J N   1 
ATOM   17022 C CA  . THR H 2 20  ? -12.60314 -33.92148 59.92404  1.000 29.25480 ? 521 THR J CA  1 
ATOM   17023 C C   . THR H 2 20  ? -12.50678 -34.13207 61.42468  1.000 32.37370 ? 521 THR J C   1 
ATOM   17024 O O   . THR H 2 20  ? -13.53182 -34.37566 62.05951  1.000 34.92749 ? 521 THR J O   1 
ATOM   17025 C CB  . THR H 2 20  ? -12.70946 -35.28844 59.25433  1.000 29.70039 ? 521 THR J CB  1 
ATOM   17026 O OG1 . THR H 2 20  ? -11.55769 -36.07257 59.57428  1.000 35.92994 ? 521 THR J OG1 1 
ATOM   17027 C CG2 . THR H 2 20  ? -12.81808 -35.14109 57.74366  1.000 31.50425 ? 521 THR J CG2 1 
ATOM   17028 N N   . GLU H 2 21  ? -11.30438 -34.04065 62.01247  1.000 34.42027 ? 522 GLU J N   1 
ATOM   17029 C CA  . GLU H 2 21  ? -11.14387 -34.22570 63.45502  1.000 34.96494 ? 522 GLU J CA  1 
ATOM   17030 C C   . GLU H 2 21  ? -11.39158 -32.91023 64.17858  1.000 32.73578 ? 522 GLU J C   1 
ATOM   17031 O O   . GLU H 2 21  ? -10.69099 -31.92396 63.91149  1.000 32.29783 ? 522 GLU J O   1 
ATOM   17032 C CB  . GLU H 2 21  ? -9.75419  -34.75036 63.79909  1.000 41.43000 ? 522 GLU J CB  1 
ATOM   17033 C CG  . GLU H 2 21  ? -9.67227  -36.26202 64.16059  1.000 47.42272 ? 522 GLU J CG  1 
ATOM   17034 C CD  . GLU H 2 21  ? -10.31011 -37.20386 63.11254  1.000 59.28277 ? 522 GLU J CD  1 
ATOM   17035 O OE1 . GLU H 2 21  ? -9.88235  -37.19219 61.92827  1.000 60.17355 ? 522 GLU J OE1 1 
ATOM   17036 O OE2 . GLU H 2 21  ? -11.21444 -37.98952 63.49176  1.000 58.78730 ? 522 GLU J OE2 1 
ATOM   17037 N N   . PRO H 2 22  ? -12.37013 -32.84356 65.07334  1.000 32.15680 ? 523 PRO J N   1 
ATOM   17038 C CA  . PRO H 2 22  ? -12.63094 -31.59044 65.78257  1.000 30.61186 ? 523 PRO J CA  1 
ATOM   17039 C C   . PRO H 2 22  ? -11.41072 -31.16197 66.58182  1.000 33.01256 ? 523 PRO J C   1 
ATOM   17040 O O   . PRO H 2 22  ? -10.62331 -31.98592 67.04362  1.000 37.60900 ? 523 PRO J O   1 
ATOM   17041 C CB  . PRO H 2 22  ? -13.81575 -31.94456 66.69411  1.000 27.41954 ? 523 PRO J CB  1 
ATOM   17042 C CG  . PRO H 2 22  ? -14.50909 -33.05084 65.97137  1.000 26.91580 ? 523 PRO J CG  1 
ATOM   17043 C CD  . PRO H 2 22  ? -13.39064 -33.86533 65.37037  1.000 30.69724 ? 523 PRO J CD  1 
ATOM   17044 N N   . GLY H 2 23  ? -11.25165 -29.85571 66.73405  1.000 32.95290 ? 524 GLY J N   1 
ATOM   17045 C CA  . GLY H 2 23  ? -10.13018 -29.32324 67.45992  1.000 30.03551 ? 524 GLY J CA  1 
ATOM   17046 C C   . GLY H 2 23  ? -8.89493  -29.08135 66.62593  1.000 33.76861 ? 524 GLY J C   1 
ATOM   17047 O O   . GLY H 2 23  ? -7.90583  -28.56686 67.15987  1.000 35.87294 ? 524 GLY J O   1 
ATOM   17048 N N   . THR H 2 24  ? -8.90989  -29.42472 65.33998  1.000 30.86562 ? 525 THR J N   1 
ATOM   17049 C CA  . THR H 2 24  ? -7.74650  -29.16233 64.50196  1.000 31.07988 ? 525 THR J CA  1 
ATOM   17050 C C   . THR H 2 24  ? -7.63221  -27.67339 64.17883  1.000 34.45233 ? 525 THR J C   1 
ATOM   17051 O O   . THR H 2 24  ? -8.62090  -27.00568 63.84501  1.000 33.39577 ? 525 THR J O   1 
ATOM   17052 C CB  . THR H 2 24  ? -7.82425  -29.97866 63.21725  1.000 33.51603 ? 525 THR J CB  1 
ATOM   17053 O OG1 . THR H 2 24  ? -7.90376  -31.36885 63.55542  1.000 33.35035 ? 525 THR J OG1 1 
ATOM   17054 C CG2 . THR H 2 24  ? -6.57650  -29.74213 62.34836  1.000 31.40717 ? 525 THR J CG2 1 
ATOM   17055 N N   . VAL H 2 25  ? -6.41174  -27.14953 64.28536  1.000 36.31877 ? 526 VAL J N   1 
ATOM   17056 C CA  . VAL H 2 25  ? -6.20482  -25.72195 64.10328  1.000 33.48589 ? 526 VAL J CA  1 
ATOM   17057 C C   . VAL H 2 25  ? -6.41917  -25.36213 62.64146  1.000 34.19271 ? 526 VAL J C   1 
ATOM   17058 O O   . VAL H 2 25  ? -5.84350  -25.97943 61.73276  1.000 38.83027 ? 526 VAL J O   1 
ATOM   17059 C CB  . VAL H 2 25  ? -4.80763  -25.30626 64.58239  1.000 35.20355 ? 526 VAL J CB  1 
ATOM   17060 C CG1 . VAL H 2 25  ? -4.40631  -23.97617 63.94709  1.000 35.68416 ? 526 VAL J CG1 1 
ATOM   17061 C CG2 . VAL H 2 25  ? -4.79891  -25.18786 66.07889  1.000 27.74332 ? 526 VAL J CG2 1 
ATOM   17062 N N   . ILE H 2 26  ? -7.25758  -24.36144 62.41074  1.000 33.84861 ? 527 ILE J N   1 
ATOM   17063 C CA  . ILE H 2 26  ? -7.51554  -23.82408 61.08586  1.000 34.58139 ? 527 ILE J CA  1 
ATOM   17064 C C   . ILE H 2 26  ? -6.88540  -22.44106 61.04207  1.000 34.60533 ? 527 ILE J C   1 
ATOM   17065 O O   . ILE H 2 26  ? -7.33531  -21.51834 61.73702  1.000 34.00216 ? 527 ILE J O   1 
ATOM   17066 C CB  . ILE H 2 26  ? -9.01865  -23.76524 60.77046  1.000 32.51058 ? 527 ILE J CB  1 
ATOM   17067 C CG1 . ILE H 2 26  ? -9.62670  -25.16482 60.77161  1.000 34.12852 ? 527 ILE J CG1 1 
ATOM   17068 C CG2 . ILE H 2 26  ? -9.24562  -23.06076 59.45586  1.000 30.99323 ? 527 ILE J CG2 1 
ATOM   17069 C CD1 . ILE H 2 26  ? -11.11714 -25.18257 60.48843  1.000 32.87002 ? 527 ILE J CD1 1 
ATOM   17070 N N   . ARG H 2 27  ? -5.83245  -22.29951 60.24452  1.000 33.61223 ? 528 ARG J N   1 
ATOM   17071 C CA  . ARG H 2 27  ? -5.23560  -20.99450 60.00295  1.000 35.29936 ? 528 ARG J CA  1 
ATOM   17072 C C   . ARG H 2 27  ? -5.95404  -20.31892 58.84380  1.000 32.17554 ? 528 ARG J C   1 
ATOM   17073 O O   . ARG H 2 27  ? -6.07719  -20.89842 57.75676  1.000 30.97601 ? 528 ARG J O   1 
ATOM   17074 C CB  . ARG H 2 27  ? -3.74015  -21.11218 59.70792  1.000 33.61747 ? 528 ARG J CB  1 
ATOM   17075 C CG  . ARG H 2 27  ? -2.94363  -21.36937 60.95038  1.000 33.41766 ? 528 ARG J CG  1 
ATOM   17076 C CD  . ARG H 2 27  ? -1.54156  -21.87339 60.69506  1.000 35.37795 ? 528 ARG J CD  1 
ATOM   17077 N NE  . ARG H 2 27  ? -0.79593  -21.69870 61.93128  1.000 40.94449 ? 528 ARG J NE  1 
ATOM   17078 C CZ  . ARG H 2 27  ? -0.70247  -22.62319 62.87664  1.000 42.87221 ? 528 ARG J CZ  1 
ATOM   17079 N NH1 . ARG H 2 27  ? -1.12954  -23.85918 62.67657  1.000 41.23799 ? 528 ARG J NH1 1 
ATOM   17080 N NH2 . ARG H 2 27  ? -0.17263  -22.29844 64.05361  1.000 43.03722 ? 528 ARG J NH2 1 
ATOM   17081 N N   . ILE H 2 28  ? -6.41814  -19.09084 59.07701  1.000 26.09772 ? 529 ILE J N   1 
ATOM   17082 C CA  . ILE H 2 28  ? -7.15841  -18.39920 58.03707  1.000 34.32923 ? 529 ILE J CA  1 
ATOM   17083 C C   . ILE H 2 28  ? -6.28221  -18.26967 56.79394  1.000 35.07388 ? 529 ILE J C   1 
ATOM   17084 O O   . ILE H 2 28  ? -5.05907  -18.09383 56.88730  1.000 37.81070 ? 529 ILE J O   1 
ATOM   17085 C CB  . ILE H 2 28  ? -7.66217  -17.04104 58.55361  1.000 35.30369 ? 529 ILE J CB  1 
ATOM   17086 C CG1 . ILE H 2 28  ? -8.66358  -16.45128 57.55861  1.000 31.85885 ? 529 ILE J CG1 1 
ATOM   17087 C CG2 . ILE H 2 28  ? -6.51057  -16.09403 58.79307  1.000 31.96076 ? 529 ILE J CG2 1 
ATOM   17088 C CD1 . ILE H 2 28  ? -9.30765  -15.17789 58.05748  1.000 35.31665 ? 529 ILE J CD1 1 
ATOM   17089 N N   . ASN H 2 29  ? -6.90441  -18.41696 55.62040  1.000 32.18642 ? 530 ASN J N   1 
ATOM   17090 C CA  . ASN H 2 29  ? -6.31847  -18.44004 54.28246  1.000 32.79437 ? 530 ASN J CA  1 
ATOM   17091 C C   . ASN H 2 29  ? -5.63069  -19.77792 53.95358  1.000 35.21318 ? 530 ASN J C   1 
ATOM   17092 O O   . ASN H 2 29  ? -5.22880  -19.96647 52.80310  1.000 36.53540 ? 530 ASN J O   1 
ATOM   17093 C CB  . ASN H 2 29  ? -5.31261  -17.29232 54.02462  1.000 31.07866 ? 530 ASN J CB  1 
ATOM   17094 C CG  . ASN H 2 29  ? -5.94441  -15.90097 54.16155  1.000 34.66688 ? 530 ASN J CG  1 
ATOM   17095 O OD1 . ASN H 2 29  ? -7.15939  -15.74397 54.06420  1.000 38.40213 ? 530 ASN J OD1 1 
ATOM   17096 N ND2 . ASN H 2 29  ? -5.11436  -14.88662 54.40575  1.000 33.69557 ? 530 ASN J ND2 1 
ATOM   17097 N N   . GLU H 2 30  ? -5.46746  -20.70523 54.90078  1.000 30.43395 ? 531 GLU J N   1 
ATOM   17098 C CA  . GLU H 2 30  ? -4.82597  -21.95891 54.52731  1.000 31.99435 ? 531 GLU J CA  1 
ATOM   17099 C C   . GLU H 2 30  ? -5.82274  -22.88284 53.83030  1.000 32.96430 ? 531 GLU J C   1 
ATOM   17100 O O   . GLU H 2 30  ? -7.04360  -22.72992 53.94879  1.000 35.97846 ? 531 GLU J O   1 
ATOM   17101 C CB  . GLU H 2 30  ? -4.20486  -22.65170 55.74139  1.000 36.13591 ? 531 GLU J CB  1 
ATOM   17102 C CG  . GLU H 2 30  ? -5.10314  -23.62188 56.50804  1.000 34.21322 ? 531 GLU J CG  1 
ATOM   17103 C CD  . GLU H 2 30  ? -4.31947  -24.41948 57.54441  1.000 35.79969 ? 531 GLU J CD  1 
ATOM   17104 O OE1 . GLU H 2 30  ? -3.65468  -25.41260 57.15676  1.000 37.72179 ? 531 GLU J OE1 1 
ATOM   17105 O OE2 . GLU H 2 30  ? -4.35987  -24.05405 58.74128  1.000 37.22801 ? 531 GLU J OE2 1 
ATOM   17106 N N   . VAL H 2 31  ? -5.28865  -23.82713 53.05669  1.000 31.00995 ? 532 VAL J N   1 
ATOM   17107 C CA  . VAL H 2 31  ? -6.13837  -24.67895 52.22452  1.000 30.28497 ? 532 VAL J CA  1 
ATOM   17108 C C   . VAL H 2 31  ? -6.98317  -25.58387 53.11594  1.000 34.29413 ? 532 VAL J C   1 
ATOM   17109 O O   . VAL H 2 31  ? -6.45353  -26.31909 53.96435  1.000 33.90232 ? 532 VAL J O   1 
ATOM   17110 C CB  . VAL H 2 31  ? -5.30055  -25.51232 51.24374  1.000 32.67785 ? 532 VAL J CB  1 
ATOM   17111 C CG1 . VAL H 2 31  ? -6.20163  -26.42775 50.42254  1.000 30.54826 ? 532 VAL J CG1 1 
ATOM   17112 C CG2 . VAL H 2 31  ? -4.43624  -24.62165 50.33465  1.000 34.24702 ? 532 VAL J CG2 1 
ATOM   17113 N N   . VAL H 2 32  ? -8.30468  -25.53943 52.92221  1.000 31.29406 ? 533 VAL J N   1 
ATOM   17114 C CA  . VAL H 2 32  ? -9.20988  -26.48075 53.57250  1.000 31.07799 ? 533 VAL J CA  1 
ATOM   17115 C C   . VAL H 2 32  ? -9.83053  -27.46918 52.59156  1.000 34.43552 ? 533 VAL J C   1 
ATOM   17116 O O   . VAL H 2 32  ? -10.36495 -28.50628 53.02997  1.000 32.89975 ? 533 VAL J O   1 
ATOM   17117 C CB  . VAL H 2 32  ? -10.31058 -25.74782 54.36330  1.000 30.95557 ? 533 VAL J CB  1 
ATOM   17118 C CG1 . VAL H 2 32  ? -9.68186  -25.02863 55.54473  1.000 30.90142 ? 533 VAL J CG1 1 
ATOM   17119 C CG2 . VAL H 2 32  ? -11.07310 -24.77362 53.46839  1.000 33.76670 ? 533 VAL J CG2 1 
ATOM   17120 N N   . ALA H 2 33  ? -9.74380  -27.21298 51.28641  1.000 32.71709 ? 534 ALA J N   1 
ATOM   17121 C CA  . ALA H 2 33  ? -10.34768 -28.09513 50.29694  1.000 35.18674 ? 534 ALA J CA  1 
ATOM   17122 C C   . ALA H 2 33  ? -9.71423  -27.82291 48.94283  1.000 33.43532 ? 534 ALA J C   1 
ATOM   17123 O O   . ALA H 2 33  ? -9.35272  -26.68608 48.63389  1.000 36.16142 ? 534 ALA J O   1 
ATOM   17124 C CB  . ALA H 2 33  ? -11.86979 -27.90870 50.22638  1.000 33.87179 ? 534 ALA J CB  1 
ATOM   17125 N N   . ALA H 2 34  ? -9.60979  -28.87111 48.12995  1.000 31.78864 ? 535 ALA J N   1 
ATOM   17126 C CA  . ALA H 2 34  ? -8.88269  -28.77149 46.87820  1.000 36.06629 ? 535 ALA J CA  1 
ATOM   17127 C C   . ALA H 2 34  ? -9.38685  -29.82175 45.90743  1.000 42.12084 ? 535 ALA J C   1 
ATOM   17128 O O   . ALA H 2 34  ? -9.88933  -30.87076 46.31745  1.000 41.65699 ? 535 ALA J O   1 
ATOM   17129 C CB  . ALA H 2 34  ? -7.37774  -28.94458 47.09556  1.000 37.17495 ? 535 ALA J CB  1 
ATOM   17130 N N   . LEU H 2 35  ? -9.25311  -29.52683 44.61411  1.000 43.78958 ? 536 LEU J N   1 
ATOM   17131 C CA  . LEU H 2 35  ? -9.52410  -30.53901 43.60798  1.000 46.62121 ? 536 LEU J CA  1 
ATOM   17132 C C   . LEU H 2 35  ? -8.40983  -31.57907 43.60545  1.000 52.52667 ? 536 LEU J C   1 
ATOM   17133 O O   . LEU H 2 35  ? -7.27357  -31.30294 43.99615  1.000 52.36782 ? 536 LEU J O   1 
ATOM   17134 C CB  . LEU H 2 35  ? -9.66557  -29.91505 42.22035  1.000 43.97189 ? 536 LEU J CB  1 
ATOM   17135 C CG  . LEU H 2 35  ? -10.23770 -28.50617 42.09753  1.000 41.77211 ? 536 LEU J CG  1 
ATOM   17136 C CD1 . LEU H 2 35  ? -10.08171 -28.01551 40.66322  1.000 43.31773 ? 536 LEU J CD1 1 
ATOM   17137 C CD2 . LEU H 2 35  ? -11.68850 -28.49951 42.50372  1.000 39.87086 ? 536 LEU J CD2 1 
ATOM   17138 N N   . LYS H 2 36  ? -8.74997  -32.79057 43.15532  1.000 59.17418 ? 537 LYS J N   1 
ATOM   17139 C CA  . LYS H 2 36  ? -7.82750  -33.92885 43.18926  1.000 58.32339 ? 537 LYS J CA  1 
ATOM   17140 C C   . LYS H 2 36  ? -6.79262  -33.74452 42.08744  1.000 66.22484 ? 537 LYS J C   1 
ATOM   17141 O O   . LYS H 2 36  ? -7.04350  -34.06247 40.92136  1.000 67.59295 ? 537 LYS J O   1 
ATOM   17142 C CB  . LYS H 2 36  ? -8.58746  -35.24021 43.03017  1.000 54.30808 ? 537 LYS J CB  1 
ATOM   17143 N N   . ALA H 2 37  ? -5.61966  -33.23274 42.46000  1.000 70.82330 ? 538 ALA J N   1 
ATOM   17144 C CA  . ALA H 2 37  ? -4.62370  -32.77879 41.48970  1.000 70.08971 ? 538 ALA J CA  1 
ATOM   17145 C C   . ALA H 2 37  ? -3.54655  -33.82628 41.22913  1.000 73.01391 ? 538 ALA J C   1 
ATOM   17146 O O   . ALA H 2 37  ? -2.92564  -34.34610 42.16034  1.000 79.01436 ? 538 ALA J O   1 
ATOM   17147 C CB  . ALA H 2 37  ? -3.98568  -31.47390 41.96077  1.000 67.08886 ? 538 ALA J CB  1 
ATOM   17148 O OXT . ALA H 2 37  ? -3.26845  -34.16613 40.07339  1.000 72.62347 ? 538 ALA J OXT 1 
HETATM 17149 C C   . PYR I 2 1   ? -45.22238 28.48678  70.00650  1.000 22.43644 ? 501 PYR H C   1 
HETATM 17150 O O   . PYR I 2 1   ? -44.56346 28.31783  68.78022  1.000 24.71916 ? 501 PYR H O   1 
HETATM 17151 C CA  . PYR I 2 1   ? -45.62595 27.12566  70.52110  1.000 23.42489 ? 501 PYR H CA  1 
HETATM 17152 O O3  . PYR I 2 1   ? -45.08275 26.15958  70.10472  1.000 31.49554 ? 501 PYR H O3  1 
HETATM 17153 C CB  . PYR I 2 1   ? -46.73254 26.98967  71.55634  1.000 22.38157 ? 501 PYR H CB  1 
ATOM   17154 N N   . SER I 2 2   ? -46.25578 29.44069  69.76668  1.000 23.64405 ? 503 SER H N   1 
ATOM   17155 C CA  . SER I 2 2   ? -46.15078 30.68133  69.02376  1.000 22.63680 ? 503 SER H CA  1 
ATOM   17156 C C   . SER I 2 2   ? -46.20505 31.89062  69.95222  1.000 22.86232 ? 503 SER H C   1 
ATOM   17157 O O   . SER I 2 2   ? -46.69713 31.79456  71.07296  1.000 23.40213 ? 503 SER H O   1 
ATOM   17158 C CB  . SER I 2 2   ? -47.27155 30.75879  67.99303  1.000 22.58253 ? 503 SER H CB  1 
ATOM   17159 O OG  . SER I 2 2   ? -46.87731 31.54041  66.89705  1.000 23.11851 ? 503 SER H OG  1 
ATOM   17160 N N   . PHE I 2 3   ? -45.70794 33.03276  69.49483  1.000 22.99345 ? 504 PHE H N   1 
ATOM   17161 C CA  . PHE I 2 3   ? -45.93298 34.28598  70.19915  1.000 23.22235 ? 504 PHE H CA  1 
ATOM   17162 C C   . PHE I 2 3   ? -46.09538 35.39188  69.16612  1.000 23.50373 ? 504 PHE H C   1 
ATOM   17163 O O   . PHE I 2 3   ? -45.54553 35.30614  68.06252  1.000 25.21865 ? 504 PHE H O   1 
ATOM   17164 C CB  . PHE I 2 3   ? -44.79486 34.60588  71.19137  1.000 23.34611 ? 504 PHE H CB  1 
ATOM   17165 C CG  . PHE I 2 3   ? -43.63506 35.34483  70.57220  1.000 24.91714 ? 504 PHE H CG  1 
ATOM   17166 C CD1 . PHE I 2 3   ? -42.65066 34.65035  69.87235  1.000 24.25554 ? 504 PHE H CD1 1 
ATOM   17167 C CD2 . PHE I 2 3   ? -43.53105 36.72284  70.67864  1.000 23.90022 ? 504 PHE H CD2 1 
ATOM   17168 C CE1 . PHE I 2 3   ? -41.59921 35.31631  69.29416  1.000 24.25865 ? 504 PHE H CE1 1 
ATOM   17169 C CE2 . PHE I 2 3   ? -42.48014 37.38686  70.09331  1.000 25.20007 ? 504 PHE H CE2 1 
ATOM   17170 C CZ  . PHE I 2 3   ? -41.50499 36.67291  69.40643  1.000 24.16759 ? 504 PHE H CZ  1 
ATOM   17171 N N   . ALA I 2 4   ? -46.88012 36.41881  69.50853  1.000 23.50979 ? 505 ALA H N   1 
ATOM   17172 C CA  . ALA I 2 4   ? -47.01879 37.58316  68.63412  1.000 23.65411 ? 505 ALA H CA  1 
ATOM   17173 C C   . ALA I 2 4   ? -46.68953 38.86002  69.39084  1.000 23.91387 ? 505 ALA H C   1 
ATOM   17174 O O   . ALA I 2 4   ? -47.20285 39.08600  70.48898  1.000 24.01512 ? 505 ALA H O   1 
ATOM   17175 C CB  . ALA I 2 4   ? -48.42664 37.67907  68.03276  1.000 23.64989 ? 505 ALA H CB  1 
ATOM   17176 N N   . LEU I 2 5   ? -45.81905 39.67966  68.80692  1.000 24.79907 ? 506 LEU H N   1 
ATOM   17177 C CA  . LEU I 2 5   ? -45.56712 41.03457  69.28174  1.000 24.30308 ? 506 LEU H CA  1 
ATOM   17178 C C   . LEU I 2 5   ? -46.41716 41.99270  68.45651  1.000 26.34517 ? 506 LEU H C   1 
ATOM   17179 O O   . LEU I 2 5   ? -46.45749 41.89404  67.22232  1.000 26.09371 ? 506 LEU H O   1 
ATOM   17180 C CB  . LEU I 2 5   ? -44.08539 41.40258  69.17374  1.000 24.37782 ? 506 LEU H CB  1 
ATOM   17181 C CG  . LEU I 2 5   ? -43.69668 42.85524  69.48788  1.000 25.24088 ? 506 LEU H CG  1 
ATOM   17182 C CD1 . LEU I 2 5   ? -43.73858 43.09830  70.97609  1.000 24.80629 ? 506 LEU H CD1 1 
ATOM   17183 C CD2 . LEU I 2 5   ? -42.31221 43.19942  68.94560  1.000 24.74067 ? 506 LEU H CD2 1 
ATOM   17184 N N   . GLY I 2 6   ? -47.12446 42.88304  69.13211  1.000 26.41126 ? 507 GLY H N   1 
ATOM   17185 C CA  . GLY I 2 6   ? -47.98081 43.84907  68.46986  1.000 24.81925 ? 507 GLY H CA  1 
ATOM   17186 C C   . GLY I 2 6   ? -47.56317 45.25355  68.84309  1.000 25.99288 ? 507 GLY H C   1 
ATOM   17187 O O   . GLY I 2 6   ? -47.26513 45.53349  70.00672  1.000 27.91390 ? 507 GLY H O   1 
ATOM   17188 N N   . LEU I 2 7   ? -47.55683 46.12975  67.85134  1.000 28.26038 ? 508 LEU H N   1 
ATOM   17189 C CA  . LEU I 2 7   ? -47.10733 47.50461  67.99692  1.000 30.99036 ? 508 LEU H CA  1 
ATOM   17190 C C   . LEU I 2 7   ? -48.19579 48.45694  67.50242  1.000 32.17700 ? 508 LEU H C   1 
ATOM   17191 O O   . LEU I 2 7   ? -48.81170 48.22429  66.45384  1.000 31.40181 ? 508 LEU H O   1 
ATOM   17192 C CB  . LEU I 2 7   ? -45.79456 47.71620  67.22615  1.000 28.46425 ? 508 LEU H CB  1 
ATOM   17193 C CG  . LEU I 2 7   ? -44.57475 46.88965  67.65803  1.000 28.10888 ? 508 LEU H CG  1 
ATOM   17194 C CD1 . LEU I 2 7   ? -43.37215 47.12502  66.73155  1.000 28.06371 ? 508 LEU H CD1 1 
ATOM   17195 C CD2 . LEU I 2 7   ? -44.20780 47.20844  69.08542  1.000 25.63465 ? 508 LEU H CD2 1 
ATOM   17196 N N   . ARG I 2 8   ? -48.44000 49.52666  68.25645  1.000 32.62963 ? 509 ARG H N   1 
ATOM   17197 C CA  . ARG I 2 8   ? -49.47688 50.46349  67.84138  1.000 39.17519 ? 509 ARG H CA  1 
ATOM   17198 C C   . ARG I 2 8   ? -49.02931 51.23054  66.60118  1.000 37.85313 ? 509 ARG H C   1 
ATOM   17199 O O   . ARG I 2 8   ? -47.84240 51.32284  66.29902  1.000 39.40122 ? 509 ARG H O   1 
ATOM   17200 C CB  . ARG I 2 8   ? -49.82767 51.43572  68.96933  1.000 35.78420 ? 509 ARG H CB  1 
ATOM   17201 C CG  . ARG I 2 8   ? -50.38211 50.77415  70.21233  1.000 32.02045 ? 509 ARG H CG  1 
ATOM   17202 C CD  . ARG I 2 8   ? -50.59916 51.78182  71.30176  1.000 33.12944 ? 509 ARG H CD  1 
ATOM   17203 N NE  . ARG I 2 8   ? -49.33277 52.31872  71.79943  1.000 40.16397 ? 509 ARG H NE  1 
ATOM   17204 C CZ  . ARG I 2 8   ? -48.83001 53.50404  71.46872  1.000 38.04948 ? 509 ARG H CZ  1 
ATOM   17205 N NH1 . ARG I 2 8   ? -49.44262 54.30121  70.60880  1.000 38.63314 ? 509 ARG H NH1 1 
ATOM   17206 N NH2 . ARG I 2 8   ? -47.67893 53.89508  72.00671  1.000 37.44632 ? 509 ARG H NH2 1 
ATOM   17207 N N   . LYS I 2 9   ? -50.00838 51.76189  65.86024  1.000 42.87608 ? 510 LYS H N   1 
ATOM   17208 C CA  . LYS I 2 9   ? -49.68618 52.51958  64.65174  1.000 47.53820 ? 510 LYS H CA  1 
ATOM   17209 C C   . LYS I 2 9   ? -48.80960 53.72139  64.98099  1.000 48.38463 ? 510 LYS H C   1 
ATOM   17210 O O   . LYS I 2 9   ? -47.82164 53.99332  64.28282  1.000 40.35738 ? 510 LYS H O   1 
ATOM   17211 C CB  . LYS I 2 9   ? -50.96919 52.96390  63.94642  1.000 44.29934 ? 510 LYS H CB  1 
ATOM   17212 N N   . ASP I 2 10  ? -49.13989 54.42727  66.07110  1.000 51.16767 ? 511 ASP H N   1 
ATOM   17213 C CA  . ASP I 2 10  ? -48.41013 55.59921  66.54719  1.000 52.41187 ? 511 ASP H CA  1 
ATOM   17214 C C   . ASP I 2 10  ? -47.08821 55.24989  67.21398  1.000 50.81256 ? 511 ASP H C   1 
ATOM   17215 O O   . ASP I 2 10  ? -46.38514 56.16423  67.67094  1.000 48.84591 ? 511 ASP H O   1 
ATOM   17216 C CB  . ASP I 2 10  ? -49.28318 56.39332  67.52799  1.000 54.48012 ? 511 ASP H CB  1 
ATOM   17217 C CG  . ASP I 2 10  ? -50.42874 57.13661  66.83801  1.000 54.61487 ? 511 ASP H CG  1 
ATOM   17218 O OD1 . ASP I 2 10  ? -50.53881 57.07294  65.58794  1.000 49.62660 ? 511 ASP H OD1 1 
ATOM   17219 O OD2 . ASP I 2 10  ? -51.22223 57.78036  67.56044  1.000 51.91312 ? 511 ASP H OD2 1 
ATOM   17220 N N   . CYS I 2 11  ? -46.75395 53.96285  67.30088  1.000 49.43699 ? 512 CYS H N   1 
ATOM   17221 C CA  . CYS I 2 11  ? -45.46331 53.53102  67.82717  1.000 49.37512 ? 512 CYS H CA  1 
ATOM   17222 C C   . CYS I 2 11  ? -44.35544 53.89341  66.85204  1.000 46.93432 ? 512 CYS H C   1 
ATOM   17223 O O   . CYS I 2 11  ? -44.36789 53.45718  65.69462  1.000 50.50438 ? 512 CYS H O   1 
ATOM   17224 C CB  . CYS I 2 11  ? -45.46935 52.02447  68.07458  1.000 46.65055 ? 512 CYS H CB  1 
ATOM   17225 S SG  . CYS I 2 11  ? -43.86837 51.29653  68.54705  1.000 52.52514 ? 512 CYS H SG  1 
ATOM   17226 N N   . ARG I 2 12  ? -43.38364 54.67088  67.32185  1.000 44.38161 ? 513 ARG H N   1 
ATOM   17227 C CA  . ARG I 2 12  ? -42.29543 55.05317  66.43606  1.000 50.64446 ? 513 ARG H CA  1 
ATOM   17228 C C   . ARG I 2 12  ? -41.32861 53.89453  66.17522  1.000 49.64302 ? 513 ARG H C   1 
ATOM   17229 O O   . ARG I 2 12  ? -40.58362 53.93386  65.19106  1.000 55.80856 ? 513 ARG H O   1 
ATOM   17230 C CB  . ARG I 2 12  ? -41.56807 56.27227  67.01515  1.000 44.44988 ? 513 ARG H CB  1 
ATOM   17231 N N   . ALA I 2 13  ? -41.33763 52.86296  67.01858  1.000 50.99509 ? 514 ALA H N   1 
ATOM   17232 C CA  . ALA I 2 13  ? -40.48577 51.69711  66.82020  1.000 48.20712 ? 514 ALA H CA  1 
ATOM   17233 C C   . ALA I 2 13  ? -40.93595 50.90738  65.60312  1.000 48.23115 ? 514 ALA H C   1 
ATOM   17234 O O   . ALA I 2 13  ? -42.10904 50.91430  65.22702  1.000 49.23890 ? 514 ALA H O   1 
ATOM   17235 C CB  . ALA I 2 13  ? -40.50318 50.79263  68.05235  1.000 46.53476 ? 514 ALA H CB  1 
ATOM   17236 N N   . GLU I 2 14  ? -39.98692 50.21659  64.98770  1.000 46.63533 ? 515 GLU H N   1 
ATOM   17237 C CA  . GLU I 2 14  ? -40.23274 49.59543  63.70125  1.000 46.70894 ? 515 GLU H CA  1 
ATOM   17238 C C   . GLU I 2 14  ? -39.51542 48.25472  63.65992  1.000 46.51656 ? 515 GLU H C   1 
ATOM   17239 O O   . GLU I 2 14  ? -38.37706 48.13379  64.11914  1.000 44.23873 ? 515 GLU H O   1 
ATOM   17240 C CB  . GLU I 2 14  ? -39.77334 50.52119  62.56829  1.000 50.84558 ? 515 GLU H CB  1 
ATOM   17241 C CG  . GLU I 2 14  ? -40.87765 51.44084  62.05382  1.000 54.60200 ? 515 GLU H CG  1 
ATOM   17242 C CD  . GLU I 2 14  ? -40.35545 52.77850  61.52879  1.000 67.65149 ? 515 GLU H CD  1 
ATOM   17243 O OE1 . GLU I 2 14  ? -39.48302 52.78102  60.62344  1.000 69.19553 ? 515 GLU H OE1 1 
ATOM   17244 O OE2 . GLU I 2 14  ? -40.83170 53.83147  62.02480  1.000 64.78053 ? 515 GLU H OE2 1 
ATOM   17245 N N   . ILE I 2 15  ? -40.19936 47.25416  63.10822  1.000 44.33716 ? 516 ILE H N   1 
ATOM   17246 C CA  . ILE I 2 15  ? -39.72693 45.87596  63.15319  1.000 38.97867 ? 516 ILE H CA  1 
ATOM   17247 C C   . ILE I 2 15  ? -38.46541 45.73988  62.30291  1.000 39.61133 ? 516 ILE H C   1 
ATOM   17248 O O   . ILE I 2 15  ? -38.43985 46.14491  61.13346  1.000 45.15889 ? 516 ILE H O   1 
ATOM   17249 C CB  . ILE I 2 15  ? -40.85574 44.93532  62.68971  1.000 35.18024 ? 516 ILE H CB  1 
ATOM   17250 C CG1 . ILE I 2 15  ? -41.83085 44.70100  63.83452  1.000 34.45476 ? 516 ILE H CG1 1 
ATOM   17251 C CG2 . ILE I 2 15  ? -40.33741 43.58286  62.20089  1.000 34.80270 ? 516 ILE H CG2 1 
ATOM   17252 C CD1 . ILE I 2 15  ? -43.26173 44.65205  63.40335  1.000 31.07520 ? 516 ILE H CD1 1 
ATOM   17253 N N   . VAL I 2 16  ? -37.39940 45.19020  62.89717  1.000 36.56726 ? 517 VAL H N   1 
ATOM   17254 C CA  . VAL I 2 16  ? -36.18707 44.90639  62.14182  1.000 33.82869 ? 517 VAL H CA  1 
ATOM   17255 C C   . VAL I 2 16  ? -36.53576 44.00236  60.97142  1.000 37.87436 ? 517 VAL H C   1 
ATOM   17256 O O   . VAL I 2 16  ? -37.32774 43.06314  61.10369  1.000 39.39131 ? 517 VAL H O   1 
ATOM   17257 C CB  . VAL I 2 16  ? -35.12280 44.27294  63.05178  1.000 36.21210 ? 517 VAL H CB  1 
ATOM   17258 C CG1 . VAL I 2 16  ? -33.88244 43.94850  62.26182  1.000 37.05426 ? 517 VAL H CG1 1 
ATOM   17259 C CG2 . VAL I 2 16  ? -34.78342 45.21040  64.18116  1.000 33.80031 ? 517 VAL H CG2 1 
ATOM   17260 N N   . GLU I 2 17  ? -35.94514 44.28387  59.81070  1.000 40.07148 ? 518 GLU H N   1 
ATOM   17261 C CA  . GLU I 2 17  ? -36.52653 43.83659  58.55473  1.000 40.24025 ? 518 GLU H CA  1 
ATOM   17262 C C   . GLU I 2 17  ? -36.12036 42.41693  58.17159  1.000 42.02201 ? 518 GLU H C   1 
ATOM   17263 O O   . GLU I 2 17  ? -36.87842 41.74013  57.46376  1.000 43.30430 ? 518 GLU H O   1 
ATOM   17264 C CB  . GLU I 2 17  ? -36.16536 44.83717  57.45095  1.000 40.52402 ? 518 GLU H CB  1 
ATOM   17265 C CG  . GLU I 2 17  ? -36.55987 44.43954  56.04234  1.000 46.16971 ? 518 GLU H CG  1 
ATOM   17266 C CD  . GLU I 2 17  ? -35.35845 44.06694  55.19627  1.000 63.78690 ? 518 GLU H CD  1 
ATOM   17267 O OE1 . GLU I 2 17  ? -35.40706 42.99946  54.53946  1.000 74.09149 ? 518 GLU H OE1 1 
ATOM   17268 O OE2 . GLU I 2 17  ? -34.35976 44.82669  55.20195  1.000 58.97031 ? 518 GLU H OE2 1 
ATOM   17269 N N   . LYS I 2 18  ? -34.97444 41.93249  58.65577  1.000 39.12461 ? 519 LYS H N   1 
ATOM   17270 C CA  . LYS I 2 18  ? -34.61658 40.52629  58.47487  1.000 33.92570 ? 519 LYS H CA  1 
ATOM   17271 C C   . LYS I 2 18  ? -35.73236 39.57499  58.91385  1.000 35.65963 ? 519 LYS H C   1 
ATOM   17272 O O   . LYS I 2 18  ? -35.86763 38.48364  58.35358  1.000 37.06591 ? 519 LYS H O   1 
ATOM   17273 C CB  . LYS I 2 18  ? -33.32489 40.22201  59.24791  1.000 34.49260 ? 519 LYS H CB  1 
ATOM   17274 C CG  . LYS I 2 18  ? -33.48409 40.37602  60.76031  1.000 37.97389 ? 519 LYS H CG  1 
ATOM   17275 C CD  . LYS I 2 18  ? -32.19727 40.19348  61.54570  1.000 39.38356 ? 519 LYS H CD  1 
ATOM   17276 C CE  . LYS I 2 18  ? -31.31783 39.06854  61.03030  1.000 40.46859 ? 519 LYS H CE  1 
ATOM   17277 N NZ  . LYS I 2 18  ? -30.64535 38.40129  62.20599  1.000 38.27699 ? 519 LYS H NZ  1 
ATOM   17278 N N   . PHE I 2 19  ? -36.54708 39.96347  59.90432  1.000 34.76501 ? 520 PHE H N   1 
ATOM   17279 C CA  . PHE I 2 19  ? -37.54026 39.04358  60.45083  1.000 34.72037 ? 520 PHE H CA  1 
ATOM   17280 C C   . PHE I 2 19  ? -38.84094 39.01144  59.64912  1.000 35.22540 ? 520 PHE H C   1 
ATOM   17281 O O   . PHE I 2 19  ? -39.70394 38.17630  59.93544  1.000 36.57270 ? 520 PHE H O   1 
ATOM   17282 C CB  . PHE I 2 19  ? -37.81878 39.37774  61.92146  1.000 31.14084 ? 520 PHE H CB  1 
ATOM   17283 C CG  . PHE I 2 19  ? -36.59369 39.31434  62.79201  1.000 34.86482 ? 520 PHE H CG  1 
ATOM   17284 C CD1 . PHE I 2 19  ? -35.87821 38.12258  62.92939  1.000 38.30384 ? 520 PHE H CD1 1 
ATOM   17285 C CD2 . PHE I 2 19  ? -36.12470 40.44926  63.44733  1.000 33.61002 ? 520 PHE H CD2 1 
ATOM   17286 C CE1 . PHE I 2 19  ? -34.71282 38.06427  63.72192  1.000 35.45129 ? 520 PHE H CE1 1 
ATOM   17287 C CE2 . PHE I 2 19  ? -34.97879 40.39417  64.24280  1.000 34.96362 ? 520 PHE H CE2 1 
ATOM   17288 C CZ  . PHE I 2 19  ? -34.27508 39.20049  64.38310  1.000 33.07048 ? 520 PHE H CZ  1 
ATOM   17289 N N   . THR I 2 20  ? -38.99865 39.86562  58.63939  1.000 34.22679 ? 521 THR H N   1 
ATOM   17290 C CA  . THR I 2 20  ? -40.13599 39.73015  57.73448  1.000 35.18816 ? 521 THR H CA  1 
ATOM   17291 C C   . THR I 2 20  ? -39.98192 38.55010  56.78655  1.000 34.55837 ? 521 THR H C   1 
ATOM   17292 O O   . THR I 2 20  ? -40.93800 38.21292  56.08696  1.000 33.09816 ? 521 THR H O   1 
ATOM   17293 C CB  . THR I 2 20  ? -40.32429 41.01275  56.91833  1.000 39.84502 ? 521 THR H CB  1 
ATOM   17294 O OG1 . THR I 2 20  ? -39.41480 41.01305  55.80931  1.000 41.81243 ? 521 THR H OG1 1 
ATOM   17295 C CG2 . THR I 2 20  ? -40.03840 42.23758  57.77395  1.000 33.51013 ? 521 THR H CG2 1 
ATOM   17296 N N   . GLU I 2 21  ? -38.79367 37.94914  56.72203  1.000 36.16848 ? 522 GLU H N   1 
ATOM   17297 C CA  . GLU I 2 21  ? -38.57123 36.73730  55.94929  1.000 38.21685 ? 522 GLU H CA  1 
ATOM   17298 C C   . GLU I 2 21  ? -38.90325 35.52034  56.80387  1.000 37.10280 ? 522 GLU H C   1 
ATOM   17299 O O   . GLU I 2 21  ? -38.24420 35.30320  57.83279  1.000 34.85255 ? 522 GLU H O   1 
ATOM   17300 C CB  . GLU I 2 21  ? -37.12923 36.65807  55.49902  1.000 39.36242 ? 522 GLU H CB  1 
ATOM   17301 C CG  . GLU I 2 21  ? -36.92375 36.28258  54.05035  1.000 48.94992 ? 522 GLU H CG  1 
ATOM   17302 C CD  . GLU I 2 21  ? -35.58237 36.77860  53.51585  1.000 60.78476 ? 522 GLU H CD  1 
ATOM   17303 O OE1 . GLU I 2 21  ? -34.53233 36.19235  53.88682  1.000 64.37038 ? 522 GLU H OE1 1 
ATOM   17304 O OE2 . GLU I 2 21  ? -35.58013 37.75137  52.72779  1.000 53.68105 ? 522 GLU H OE2 1 
ATOM   17305 N N   . PRO I 2 22  ? -39.88859 34.70543  56.43091  1.000 36.42431 ? 523 PRO H N   1 
ATOM   17306 C CA  . PRO I 2 22  ? -40.19676 33.51830  57.24133  1.000 33.50019 ? 523 PRO H CA  1 
ATOM   17307 C C   . PRO I 2 22  ? -38.96928 32.63025  57.37450  1.000 34.67077 ? 523 PRO H C   1 
ATOM   17308 O O   . PRO I 2 22  ? -38.20110 32.46063  56.42747  1.000 35.56870 ? 523 PRO H O   1 
ATOM   17309 C CB  . PRO I 2 22  ? -41.31446 32.82443  56.45882  1.000 28.15763 ? 523 PRO H CB  1 
ATOM   17310 C CG  . PRO I 2 22  ? -41.86956 33.87785  55.56244  1.000 34.16804 ? 523 PRO H CG  1 
ATOM   17311 C CD  . PRO I 2 22  ? -40.75020 34.81706  55.24320  1.000 34.97132 ? 523 PRO H CD  1 
ATOM   17312 N N   . GLY I 2 23  ? -38.77048 32.08639  58.57528  1.000 32.97632 ? 524 GLY H N   1 
ATOM   17313 C CA  . GLY I 2 23  ? -37.70986 31.13841  58.82734  1.000 28.21191 ? 524 GLY H CA  1 
ATOM   17314 C C   . GLY I 2 23  ? -36.45856 31.73321  59.43007  1.000 32.03674 ? 524 GLY H C   1 
ATOM   17315 O O   . GLY I 2 23  ? -35.53964 30.97894  59.76278  1.000 29.68687 ? 524 GLY H O   1 
ATOM   17316 N N   . THR I 2 24  ? -36.39422 33.05550  59.57597  1.000 32.13759 ? 525 THR H N   1 
ATOM   17317 C CA  . THR I 2 24  ? -35.20977 33.69795  60.12765  1.000 29.98886 ? 525 THR H CA  1 
ATOM   17318 C C   . THR I 2 24  ? -35.06613 33.35519  61.60091  1.000 30.26794 ? 525 THR H C   1 
ATOM   17319 O O   . THR I 2 24  ? -36.04534 33.34845  62.35147  1.000 31.38494 ? 525 THR H O   1 
ATOM   17320 C CB  . THR I 2 24  ? -35.30708 35.20694  59.93479  1.000 29.82475 ? 525 THR H CB  1 
ATOM   17321 O OG1 . THR I 2 24  ? -35.34686 35.49009  58.53540  1.000 30.46112 ? 525 THR H OG1 1 
ATOM   17322 C CG2 . THR I 2 24  ? -34.14774 35.94715  60.59305  1.000 28.63317 ? 525 THR H CG2 1 
ATOM   17323 N N   . VAL I 2 25  ? -33.83709 33.05172  62.01129  1.000 29.02367 ? 526 VAL H N   1 
ATOM   17324 C CA  . VAL I 2 25  ? -33.59712 32.64931  63.39024  1.000 29.86297 ? 526 VAL H CA  1 
ATOM   17325 C C   . VAL I 2 25  ? -33.80260 33.84203  64.31665  1.000 31.69195 ? 526 VAL H C   1 
ATOM   17326 O O   . VAL I 2 25  ? -33.25021 34.92911  64.08975  1.000 32.20474 ? 526 VAL H O   1 
ATOM   17327 C CB  . VAL I 2 25  ? -32.18990 32.05535  63.53439  1.000 28.68463 ? 526 VAL H CB  1 
ATOM   17328 C CG1 . VAL I 2 25  ? -31.85045 31.81681  65.02183  1.000 27.50809 ? 526 VAL H CG1 1 
ATOM   17329 C CG2 . VAL I 2 25  ? -32.09051 30.77234  62.72412  1.000 24.41015 ? 526 VAL H CG2 1 
ATOM   17330 N N   . ILE I 2 26  ? -34.62077 33.65125  65.35604  1.000 30.02799 ? 527 ILE H N   1 
ATOM   17331 C CA  . ILE I 2 26  ? -34.87346 34.68230  66.35613  1.000 30.07014 ? 527 ILE H CA  1 
ATOM   17332 C C   . ILE I 2 26  ? -34.26543 34.21847  67.66699  1.000 27.72808 ? 527 ILE H C   1 
ATOM   17333 O O   . ILE I 2 26  ? -34.81592 33.33503  68.33287  1.000 28.68461 ? 527 ILE H O   1 
ATOM   17334 C CB  . ILE I 2 26  ? -36.36974 34.97793  66.53688  1.000 27.41199 ? 527 ILE H CB  1 
ATOM   17335 C CG1 . ILE I 2 26  ? -37.00864 35.45759  65.22573  1.000 30.49563 ? 527 ILE H CG1 1 
ATOM   17336 C CG2 . ILE I 2 26  ? -36.53771 36.00310  67.62389  1.000 23.81156 ? 527 ILE H CG2 1 
ATOM   17337 C CD1 . ILE I 2 26  ? -38.49359 35.86728  65.34831  1.000 26.10914 ? 527 ILE H CD1 1 
ATOM   17338 N N   . ARG I 2 27  ? -33.14944 34.82742  68.05391  1.000 28.54017 ? 528 ARG H N   1 
ATOM   17339 C CA  . ARG I 2 27  ? -32.56309 34.58532  69.36742  1.000 28.05177 ? 528 ARG H CA  1 
ATOM   17340 C C   . ARG I 2 27  ? -33.27823 35.42290  70.42180  1.000 28.21291 ? 528 ARG H C   1 
ATOM   17341 O O   . ARG I 2 27  ? -33.47251 36.63324  70.24904  1.000 27.31475 ? 528 ARG H O   1 
ATOM   17342 C CB  . ARG I 2 27  ? -31.06580 34.91036  69.35642  1.000 27.88794 ? 528 ARG H CB  1 
ATOM   17343 C CG  . ARG I 2 27  ? -30.28315 34.01790  68.42239  1.000 27.79081 ? 528 ARG H CG  1 
ATOM   17344 C CD  . ARG I 2 27  ? -28.83547 34.44273  68.30983  1.000 28.79187 ? 528 ARG H CD  1 
ATOM   17345 N NE  . ARG I 2 27  ? -28.03151 33.33441  67.80673  1.000 34.05173 ? 528 ARG H NE  1 
ATOM   17346 C CZ  . ARG I 2 27  ? -27.94269 32.99023  66.52827  1.000 35.66168 ? 528 ARG H CZ  1 
ATOM   17347 N NH1 . ARG I 2 27  ? -28.52989 33.70469  65.57582  1.000 40.10391 ? 528 ARG H NH1 1 
ATOM   17348 N NH2 . ARG I 2 27  ? -27.26100 31.89391  66.19687  1.000 35.81633 ? 528 ARG H NH2 1 
ATOM   17349 N N   . ILE I 2 28  ? -33.67374 34.77144  71.51661  1.000 28.98203 ? 529 ILE H N   1 
ATOM   17350 C CA  . ILE I 2 28  ? -34.36727 35.47835  72.57876  1.000 25.37420 ? 529 ILE H CA  1 
ATOM   17351 C C   . ILE I 2 28  ? -33.46716 36.58456  73.10746  1.000 27.91704 ? 529 ILE H C   1 
ATOM   17352 O O   . ILE I 2 28  ? -32.23890 36.43990  73.15506  1.000 27.68341 ? 529 ILE H O   1 
ATOM   17353 C CB  . ILE I 2 28  ? -34.80154 34.50233  73.68631  1.000 26.20726 ? 529 ILE H CB  1 
ATOM   17354 C CG1 . ILE I 2 28  ? -35.90458 35.13089  74.54906  1.000 24.00393 ? 529 ILE H CG1 1 
ATOM   17355 C CG2 . ILE I 2 28  ? -33.60998 34.06087  74.53792  1.000 24.07732 ? 529 ILE H CG2 1 
ATOM   17356 C CD1 . ILE I 2 28  ? -36.57559 34.14826  75.43507  1.000 23.91071 ? 529 ILE H CD1 1 
ATOM   17357 N N   . ASN I 2 29  ? -34.08414 37.72179  73.45734  1.000 27.83273 ? 530 ASN H N   1 
ATOM   17358 C CA  . ASN I 2 29  ? -33.49043 38.95410  73.95075  1.000 24.69976 ? 530 ASN H CA  1 
ATOM   17359 C C   . ASN I 2 29  ? -32.84268 39.79197  72.83203  1.000 27.05593 ? 530 ASN H C   1 
ATOM   17360 O O   . ASN I 2 29  ? -32.48867 40.94458  73.08892  1.000 27.55403 ? 530 ASN H O   1 
ATOM   17361 C CB  . ASN I 2 29  ? -32.45226 38.72187  75.07048  1.000 25.53773 ? 530 ASN H CB  1 
ATOM   17362 C CG  . ASN I 2 29  ? -33.05703 38.07119  76.31933  1.000 26.63575 ? 530 ASN H CG  1 
ATOM   17363 O OD1 . ASN I 2 29  ? -34.26494 38.13905  76.55246  1.000 24.75757 ? 530 ASN H OD1 1 
ATOM   17364 N ND2 . ASN I 2 29  ? -32.20784 37.45763  77.13693  1.000 26.79391 ? 530 ASN H ND2 1 
ATOM   17365 N N   . GLU I 2 30  ? -32.66749 39.27000  71.61013  1.000 24.95909 ? 531 GLU H N   1 
ATOM   17366 C CA  . GLU I 2 30  ? -32.09372 40.08034  70.53991  1.000 26.28203 ? 531 GLU H CA  1 
ATOM   17367 C C   . GLU I 2 30  ? -33.13754 41.06853  69.99594  1.000 27.14663 ? 531 GLU H C   1 
ATOM   17368 O O   . GLU I 2 30  ? -34.32911 40.98470  70.29719  1.000 30.00036 ? 531 GLU H O   1 
ATOM   17369 C CB  . GLU I 2 30  ? -31.51876 39.17957  69.43750  1.000 29.69148 ? 531 GLU H CB  1 
ATOM   17370 C CG  . GLU I 2 30  ? -32.38801 39.00796  68.19728  1.000 30.29544 ? 531 GLU H CG  1 
ATOM   17371 C CD  . GLU I 2 30  ? -31.67779 38.28298  67.06167  1.000 37.14893 ? 531 GLU H CD  1 
ATOM   17372 O OE1 . GLU I 2 30  ? -31.75575 37.03530  67.00902  1.000 39.53751 ? 531 GLU H OE1 1 
ATOM   17373 O OE2 . GLU I 2 30  ? -31.06146 38.95366  66.19850  1.000 46.68529 ? 531 GLU H OE2 1 
ATOM   17374 N N   . VAL I 2 31  ? -32.68116 42.03397  69.20163  1.000 29.81324 ? 532 VAL H N   1 
ATOM   17375 C CA  . VAL I 2 31  ? -33.52796 43.16439  68.81897  1.000 29.18501 ? 532 VAL H CA  1 
ATOM   17376 C C   . VAL I 2 31  ? -34.43286 42.77868  67.65585  1.000 32.49376 ? 532 VAL H C   1 
ATOM   17377 O O   . VAL I 2 31  ? -33.95832 42.38562  66.58361  1.000 31.45107 ? 532 VAL H O   1 
ATOM   17378 C CB  . VAL I 2 31  ? -32.69298 44.40084  68.46457  1.000 29.28796 ? 532 VAL H CB  1 
ATOM   17379 C CG1 . VAL I 2 31  ? -33.61741 45.54537  68.02254  1.000 32.58610 ? 532 VAL H CG1 1 
ATOM   17380 C CG2 . VAL I 2 31  ? -31.82932 44.81907  69.65311  1.000 28.40029 ? 532 VAL H CG2 1 
ATOM   17381 N N   . VAL I 2 32  ? -35.74051 42.92058  67.86380  1.000 30.49046 ? 533 VAL H N   1 
ATOM   17382 C CA  . VAL I 2 32  ? -36.72273 42.66181  66.82337  1.000 32.30391 ? 533 VAL H CA  1 
ATOM   17383 C C   . VAL I 2 32  ? -37.40214 43.93918  66.32740  1.000 34.01683 ? 533 VAL H C   1 
ATOM   17384 O O   . VAL I 2 32  ? -37.94123 43.93538  65.21021  1.000 35.21204 ? 533 VAL H O   1 
ATOM   17385 C CB  . VAL I 2 32  ? -37.76967 41.62467  67.29459  1.000 31.68616 ? 533 VAL H CB  1 
ATOM   17386 C CG1 . VAL I 2 32  ? -37.05433 40.29943  67.63097  1.000 31.08021 ? 533 VAL H CG1 1 
ATOM   17387 C CG2 . VAL I 2 32  ? -38.58174 42.12797  68.50972  1.000 25.79432 ? 533 VAL H CG2 1 
ATOM   17388 N N   . ALA I 2 33  ? -37.37077 45.02714  67.09865  1.000 34.10325 ? 534 ALA H N   1 
ATOM   17389 C CA  . ALA I 2 33  ? -37.88174 46.32299  66.67592  1.000 35.53067 ? 534 ALA H CA  1 
ATOM   17390 C C   . ALA I 2 33  ? -37.03628 47.39830  67.33849  1.000 37.73707 ? 534 ALA H C   1 
ATOM   17391 O O   . ALA I 2 33  ? -36.45632 47.17250  68.40318  1.000 37.71999 ? 534 ALA H O   1 
ATOM   17392 C CB  . ALA I 2 33  ? -39.36038 46.49840  67.04087  1.000 34.76649 ? 534 ALA H CB  1 
ATOM   17393 N N   . ALA I 2 34  ? -36.97194 48.56773  66.70700  1.000 42.19608 ? 535 ALA H N   1 
ATOM   17394 C CA  . ALA I 2 34  ? -36.14313 49.65901  67.20055  1.000 45.38891 ? 535 ALA H CA  1 
ATOM   17395 C C   . ALA I 2 34  ? -36.77636 50.98683  66.80075  1.000 46.21763 ? 535 ALA H C   1 
ATOM   17396 O O   . ALA I 2 34  ? -37.43858 51.08449  65.76079  1.000 45.04448 ? 535 ALA H O   1 
ATOM   17397 C CB  . ALA I 2 34  ? -34.72040 49.55564  66.64202  1.000 34.26254 ? 535 ALA H CB  1 
ATOM   17398 N N   . LEU I 2 35  ? -36.56585 52.00784  67.62945  1.000 39.72157 ? 536 LEU H N   1 
ATOM   17399 C CA  . LEU I 2 35  ? -36.88375 53.37122  67.21530  1.000 41.53369 ? 536 LEU H CA  1 
ATOM   17400 C C   . LEU I 2 35  ? -36.26734 53.77779  65.85131  1.000 44.77768 ? 536 LEU H C   1 
ATOM   17401 O O   . LEU I 2 35  ? -35.05227 53.99980  65.68470  1.000 41.06181 ? 536 LEU H O   1 
ATOM   17402 C CB  . LEU I 2 35  ? -36.42385 54.36323  68.25355  1.000 39.97272 ? 536 LEU H CB  1 
ATOM   17403 C CG  . LEU I 2 35  ? -37.35186 54.45844  69.44123  1.000 43.50554 ? 536 LEU H CG  1 
ATOM   17404 C CD1 . LEU I 2 35  ? -37.23185 55.84651  70.07294  1.000 40.98962 ? 536 LEU H CD1 1 
ATOM   17405 C CD2 . LEU I 2 35  ? -38.77711 54.14407  69.02805  1.000 41.50756 ? 536 LEU H CD2 1 
HETATM 17406 C C   . PYR J 2 1   ? -31.58913 -0.98297  -9.90139  1.000 24.47242 ? 501 PYR F C   1 
HETATM 17407 O O   . PYR J 2 1   ? -30.84143 0.17773   -9.63255  1.000 25.37901 ? 501 PYR F O   1 
HETATM 17408 C CA  . PYR J 2 1   ? -31.36584 -1.52102  -11.32000 1.000 28.81763 ? 501 PYR F CA  1 
HETATM 17409 O O3  . PYR J 2 1   ? -30.27307 -1.47758  -11.80418 1.000 35.36341 ? 501 PYR F O3  1 
HETATM 17410 C CB  . PYR J 2 1   ? -32.53561 -2.13830  -12.09998 1.000 24.27605 ? 501 PYR F CB  1 
ATOM   17411 N N   . SER J 2 2   ? -32.95662 -0.87324  -9.50726  1.000 23.03237 ? 503 SER F N   1 
ATOM   17412 C CA  . SER J 2 2   ? -33.19529 -0.18744  -8.25681  1.000 21.68317 ? 503 SER F CA  1 
ATOM   17413 C C   . SER J 2 2   ? -33.96533 -1.08653  -7.31894  1.000 21.56966 ? 503 SER F C   1 
ATOM   17414 O O   . SER J 2 2   ? -34.60303 -2.03822  -7.75380  1.000 21.48207 ? 503 SER F O   1 
ATOM   17415 C CB  . SER J 2 2   ? -33.96719 1.10032   -8.50673  1.000 21.85558 ? 503 SER F CB  1 
ATOM   17416 O OG  . SER J 2 2   ? -33.85760 1.97854   -7.42304  1.000 22.35650 ? 503 SER F OG  1 
ATOM   17417 N N   . PHE J 2 3   ? -33.90893 -0.78845  -6.02409  1.000 22.55665 ? 504 PHE F N   1 
ATOM   17418 C CA  . PHE J 2 3   ? -34.76861 -1.46220  -5.06791  1.000 21.98602 ? 504 PHE F CA  1 
ATOM   17419 C C   . PHE J 2 3   ? -35.16291 -0.48479  -3.97032  1.000 23.14711 ? 504 PHE F C   1 
ATOM   17420 O O   . PHE J 2 3   ? -34.42140 0.45313   -3.65364  1.000 22.59188 ? 504 PHE F O   1 
ATOM   17421 C CB  . PHE J 2 3   ? -34.10516 -2.70489  -4.47527  1.000 21.84476 ? 504 PHE F CB  1 
ATOM   17422 C CG  . PHE J 2 3   ? -33.30722 -2.42859  -3.26016  1.000 22.63356 ? 504 PHE F CG  1 
ATOM   17423 C CD1 . PHE J 2 3   ? -32.04762 -1.85816  -3.37336  1.000 22.96392 ? 504 PHE F CD1 1 
ATOM   17424 C CD2 . PHE J 2 3   ? -33.79992 -2.73719  -2.00528  1.000 22.40260 ? 504 PHE F CD2 1 
ATOM   17425 C CE1 . PHE J 2 3   ? -31.30286 -1.58992  -2.27216  1.000 23.14054 ? 504 PHE F CE1 1 
ATOM   17426 C CE2 . PHE J 2 3   ? -33.05288 -2.47088  -0.88102  1.000 22.94766 ? 504 PHE F CE2 1 
ATOM   17427 C CZ  . PHE J 2 3   ? -31.80091 -1.89912  -1.01692  1.000 26.10546 ? 504 PHE F CZ  1 
ATOM   17428 N N   . ALA J 2 4   ? -36.36593 -0.69887  -3.42280  1.000 21.25400 ? 505 ALA F N   1 
ATOM   17429 C CA  . ALA J 2 4   ? -36.88993 0.06817   -2.30433  1.000 21.06765 ? 505 ALA F CA  1 
ATOM   17430 C C   . ALA J 2 4   ? -37.27298 -0.88466  -1.18523  1.000 21.91156 ? 505 ALA F C   1 
ATOM   17431 O O   . ALA J 2 4   ? -37.88634 -1.93267  -1.42588  1.000 23.44049 ? 505 ALA F O   1 
ATOM   17432 C CB  . ALA J 2 4   ? -38.09798 0.89632   -2.71220  1.000 21.39748 ? 505 ALA F CB  1 
ATOM   17433 N N   . LEU J 2 5   ? -36.87209 -0.53214  0.03123   1.000 21.59912 ? 506 LEU F N   1 
ATOM   17434 C CA  . LEU J 2 5   ? -37.30697 -1.20244  1.24616   1.000 21.23593 ? 506 LEU F CA  1 
ATOM   17435 C C   . LEU J 2 5   ? -38.28884 -0.27708  1.94342   1.000 22.11518 ? 506 LEU F C   1 
ATOM   17436 O O   . LEU J 2 5   ? -37.99229 0.90671   2.12200   1.000 24.68925 ? 506 LEU F O   1 
ATOM   17437 C CB  . LEU J 2 5   ? -36.12090 -1.51170  2.16454   1.000 21.60854 ? 506 LEU F CB  1 
ATOM   17438 C CG  . LEU J 2 5   ? -36.47126 -1.74708  3.64035   1.000 22.06927 ? 506 LEU F CG  1 
ATOM   17439 C CD1 . LEU J 2 5   ? -37.03478 -3.14976  3.89910   1.000 21.08575 ? 506 LEU F CD1 1 
ATOM   17440 C CD2 . LEU J 2 5   ? -35.28587 -1.41474  4.56123   1.000 20.63877 ? 506 LEU F CD2 1 
ATOM   17441 N N   . GLY J 2 6   ? -39.46209 -0.79591  2.30237   1.000 24.80396 ? 507 GLY F N   1 
ATOM   17442 C CA  . GLY J 2 6   ? -40.46298 0.01442   2.97993   1.000 22.91648 ? 507 GLY F CA  1 
ATOM   17443 C C   . GLY J 2 6   ? -40.83657 -0.53186  4.34594   1.000 26.15655 ? 507 GLY F C   1 
ATOM   17444 O O   . GLY J 2 6   ? -41.02915 -1.74819  4.49679   1.000 27.61916 ? 507 GLY F O   1 
ATOM   17445 N N   . LEU J 2 7   ? -40.94574 0.34177   5.35219   1.000 26.34861 ? 508 LEU F N   1 
ATOM   17446 C CA  . LEU J 2 7   ? -41.26438 -0.07450  6.71535   1.000 28.72238 ? 508 LEU F CA  1 
ATOM   17447 C C   . LEU J 2 7   ? -42.49395 0.66787   7.20374   1.000 26.94279 ? 508 LEU F C   1 
ATOM   17448 O O   . LEU J 2 7   ? -42.58690 1.88745   7.03032   1.000 28.59580 ? 508 LEU F O   1 
ATOM   17449 C CB  . LEU J 2 7   ? -40.09536 0.20013   7.67597   1.000 29.45449 ? 508 LEU F CB  1 
ATOM   17450 C CG  . LEU J 2 7   ? -38.68413 -0.17900  7.22008   1.000 26.00956 ? 508 LEU F CG  1 
ATOM   17451 C CD1 . LEU J 2 7   ? -37.64145 0.46360   8.12430   1.000 29.06557 ? 508 LEU F CD1 1 
ATOM   17452 C CD2 . LEU J 2 7   ? -38.49895 -1.68181  7.17622   1.000 25.12539 ? 508 LEU F CD2 1 
ATOM   17453 N N   . ARG J 2 8   ? -43.41262 -0.05838  7.84398   1.000 27.48651 ? 509 ARG F N   1 
ATOM   17454 C CA  . ARG J 2 8   ? -44.58593 0.57113   8.44423   1.000 30.21293 ? 509 ARG F CA  1 
ATOM   17455 C C   . ARG J 2 8   ? -44.17328 1.60887   9.49646   1.000 34.62635 ? 509 ARG F C   1 
ATOM   17456 O O   . ARG J 2 8   ? -43.04804 1.60182   10.01244  1.000 31.85085 ? 509 ARG F O   1 
ATOM   17457 C CB  . ARG J 2 8   ? -45.50154 -0.48638  9.06731   1.000 28.31089 ? 509 ARG F CB  1 
ATOM   17458 C CG  . ARG J 2 8   ? -46.19858 -1.37146  8.03495   1.000 29.76745 ? 509 ARG F CG  1 
ATOM   17459 C CD  . ARG J 2 8   ? -46.86231 -2.60023  8.64716   1.000 29.65376 ? 509 ARG F CD  1 
ATOM   17460 N NE  . ARG J 2 8   ? -45.94852 -3.27809  9.55217   1.000 34.57255 ? 509 ARG F NE  1 
ATOM   17461 C CZ  . ARG J 2 8   ? -46.04139 -3.27144  10.87509  1.000 33.38371 ? 509 ARG F CZ  1 
ATOM   17462 N NH1 . ARG J 2 8   ? -47.06939 -2.71544  11.49605  1.000 28.95063 ? 509 ARG F NH1 1 
ATOM   17463 N NH2 . ARG J 2 8   ? -45.06685 -3.82311  11.59272  1.000 34.57991 ? 509 ARG F NH2 1 
ATOM   17464 N N   . LYS J 2 9   ? -45.10420 2.52912   9.79716   1.000 35.97060 ? 510 LYS F N   1 
ATOM   17465 C CA  . LYS J 2 9   ? -44.84438 3.55800   10.80611  1.000 36.20267 ? 510 LYS F CA  1 
ATOM   17466 C C   . LYS J 2 9   ? -44.50452 2.93860   12.15872  1.000 36.88835 ? 510 LYS F C   1 
ATOM   17467 O O   . LYS J 2 9   ? -43.53937 3.34614   12.81857  1.000 37.52328 ? 510 LYS F O   1 
ATOM   17468 C CB  . LYS J 2 9   ? -46.05929 4.48146   10.93863  1.000 36.26836 ? 510 LYS F CB  1 
ATOM   17469 C CG  . LYS J 2 9   ? -45.88121 5.63138   11.91798  1.000 39.23921 ? 510 LYS F CG  1 
ATOM   17470 C CD  . LYS J 2 9   ? -44.47475 6.21637   11.85628  1.000 42.76318 ? 510 LYS F CD  1 
ATOM   17471 C CE  . LYS J 2 9   ? -44.42669 7.60431   12.47728  1.000 48.15264 ? 510 LYS F CE  1 
ATOM   17472 N NZ  . LYS J 2 9   ? -44.54533 7.56919   13.96130  1.000 44.97870 ? 510 LYS F NZ  1 
ATOM   17473 N N   . ASP J 2 10  ? -45.28855 1.95142   12.58000  1.000 36.80723 ? 511 ASP F N   1 
ATOM   17474 C CA  . ASP J 2 10  ? -45.11425 1.29806   13.86433  1.000 38.11845 ? 511 ASP F CA  1 
ATOM   17475 C C   . ASP J 2 10  ? -43.94242 0.33559   13.89030  1.000 41.21997 ? 511 ASP F C   1 
ATOM   17476 O O   . ASP J 2 10  ? -43.60050 -0.15645  14.96812  1.000 48.10918 ? 511 ASP F O   1 
ATOM   17477 C CB  . ASP J 2 10  ? -46.38928 0.54549   14.24313  1.000 40.30519 ? 511 ASP F CB  1 
ATOM   17478 C CG  . ASP J 2 10  ? -47.56081 1.47350   14.45454  1.000 41.57778 ? 511 ASP F CG  1 
ATOM   17479 O OD1 . ASP J 2 10  ? -47.36202 2.70880   14.33291  1.000 40.06419 ? 511 ASP F OD1 1 
ATOM   17480 O OD2 . ASP J 2 10  ? -48.67093 0.96439   14.73617  1.000 43.88334 ? 511 ASP F OD2 1 
ATOM   17481 N N   . CYS J 2 11  ? -43.34070 0.02810   12.74922  1.000 38.01674 ? 512 CYS F N   1 
ATOM   17482 C CA  . CYS J 2 11  ? -42.09576 -0.71526  12.78670  1.000 37.16080 ? 512 CYS F CA  1 
ATOM   17483 C C   . CYS J 2 11  ? -41.10388 0.02059   13.66550  1.000 39.73946 ? 512 CYS F C   1 
ATOM   17484 O O   . CYS J 2 11  ? -40.79136 1.19032   13.42050  1.000 41.12385 ? 512 CYS F O   1 
ATOM   17485 C CB  . CYS J 2 11  ? -41.52979 -0.89129  11.38178  1.000 34.22129 ? 512 CYS F CB  1 
ATOM   17486 S SG  . CYS J 2 11  ? -39.88699 -1.60187  11.39025  1.000 32.66308 ? 512 CYS F SG  1 
ATOM   17487 N N   . ARG J 2 12  ? -40.63222 -0.66207  14.70623  1.000 43.06423 ? 513 ARG F N   1 
ATOM   17488 C CA  . ARG J 2 12  ? -39.69832 -0.05243  15.63853  1.000 46.15313 ? 513 ARG F CA  1 
ATOM   17489 C C   . ARG J 2 12  ? -38.28924 0.05371   15.07324  1.000 43.70504 ? 513 ARG F C   1 
ATOM   17490 O O   . ARG J 2 12  ? -37.47440 0.81275   15.61638  1.000 45.33830 ? 513 ARG F O   1 
ATOM   17491 C CB  . ARG J 2 12  ? -39.69650 -0.83940  16.94807  1.000 48.94360 ? 513 ARG F CB  1 
ATOM   17492 C CG  . ARG J 2 12  ? -41.08637 -1.30212  17.34745  1.000 47.85786 ? 513 ARG F CG  1 
ATOM   17493 C CD  . ARG J 2 12  ? -41.49163 -0.75026  18.70553  1.000 57.67584 ? 513 ARG F CD  1 
ATOM   17494 N NE  . ARG J 2 12  ? -40.60798 -1.23384  19.76448  1.000 63.46178 ? 513 ARG F NE  1 
ATOM   17495 C CZ  . ARG J 2 12  ? -40.16441 -0.49075  20.77199  1.000 64.39660 ? 513 ARG F CZ  1 
ATOM   17496 N NH1 . ARG J 2 12  ? -40.52118 0.77900   20.90314  1.000 58.79746 ? 513 ARG F NH1 1 
ATOM   17497 N NH2 . ARG J 2 12  ? -39.33943 -1.03314  21.66856  1.000 63.19765 ? 513 ARG F NH2 1 
ATOM   17498 N N   . ALA J 2 13  ? -37.97941 -0.67695  14.00417  1.000 39.85106 ? 514 ALA F N   1 
ATOM   17499 C CA  . ALA J 2 13  ? -36.69049 -0.49539  13.35256  1.000 37.52739 ? 514 ALA F CA  1 
ATOM   17500 C C   . ALA J 2 13  ? -36.65538 0.84831   12.64206  1.000 35.45226 ? 514 ALA F C   1 
ATOM   17501 O O   . ALA J 2 13  ? -37.65885 1.30986   12.10044  1.000 39.89699 ? 514 ALA F O   1 
ATOM   17502 C CB  . ALA J 2 13  ? -36.41521 -1.61965  12.35845  1.000 34.69839 ? 514 ALA F CB  1 
ATOM   17503 N N   . GLU J 2 14  ? -35.50479 1.49141   12.67125  1.000 37.12753 ? 515 GLU F N   1 
ATOM   17504 C CA  . GLU J 2 14  ? -35.31785 2.76903   12.01220  1.000 35.98150 ? 515 GLU F CA  1 
ATOM   17505 C C   . GLU J 2 14  ? -34.18321 2.64658   11.00274  1.000 34.66683 ? 515 GLU F C   1 
ATOM   17506 O O   . GLU J 2 14  ? -33.19728 1.93764   11.24513  1.000 31.99289 ? 515 GLU F O   1 
ATOM   17507 C CB  . GLU J 2 14  ? -35.02095 3.86608   13.04115  1.000 38.86724 ? 515 GLU F CB  1 
ATOM   17508 C CG  . GLU J 2 14  ? -36.26306 4.37557   13.76890  1.000 45.27755 ? 515 GLU F CG  1 
ATOM   17509 C CD  . GLU J 2 14  ? -35.95263 5.41254   14.85088  1.000 54.22741 ? 515 GLU F CD  1 
ATOM   17510 O OE1 . GLU J 2 14  ? -34.88556 6.07911   14.78544  1.000 54.70040 ? 515 GLU F OE1 1 
ATOM   17511 O OE2 . GLU J 2 14  ? -36.80103 5.57179   15.75927  1.000 52.48305 ? 515 GLU F OE2 1 
ATOM   17512 N N   . ILE J 2 15  ? -34.33699 3.32410   9.86245   1.000 30.64886 ? 516 ILE F N   1 
ATOM   17513 C CA  . ILE J 2 15  ? -33.26886 3.36367   8.87570   1.000 29.32886 ? 516 ILE F CA  1 
ATOM   17514 C C   . ILE J 2 15  ? -31.99957 3.90846   9.51149   1.000 28.26669 ? 516 ILE F C   1 
ATOM   17515 O O   . ILE J 2 15  ? -32.04050 4.82309   10.34063  1.000 30.48632 ? 516 ILE F O   1 
ATOM   17516 C CB  . ILE J 2 15  ? -33.70790 4.19683   7.65790   1.000 29.81048 ? 516 ILE F CB  1 
ATOM   17517 C CG1 . ILE J 2 15  ? -35.08683 3.73303   7.17287   1.000 29.45526 ? 516 ILE F CG1 1 
ATOM   17518 C CG2 . ILE J 2 15  ? -32.65067 4.17982   6.54268   1.000 25.15594 ? 516 ILE F CG2 1 
ATOM   17519 C CD1 . ILE J 2 15  ? -35.54920 4.40257   5.89390   1.000 28.69372 ? 516 ILE F CD1 1 
ATOM   17520 N N   . VAL J 2 16  ? -30.86353 3.31567   9.14799   1.000 27.55116 ? 517 VAL F N   1 
ATOM   17521 C CA  . VAL J 2 16  ? -29.57032 3.80708   9.61133   1.000 29.60377 ? 517 VAL F CA  1 
ATOM   17522 C C   . VAL J 2 16  ? -29.27442 5.13860   8.93541   1.000 30.63887 ? 517 VAL F C   1 
ATOM   17523 O O   . VAL J 2 16  ? -29.36727 5.26492   7.70489   1.000 32.86998 ? 517 VAL F O   1 
ATOM   17524 C CB  . VAL J 2 16  ? -28.47151 2.76355   9.33883   1.000 28.54238 ? 517 VAL F CB  1 
ATOM   17525 C CG1 . VAL J 2 16  ? -27.09481 3.34801   9.51667   1.000 25.71129 ? 517 VAL F CG1 1 
ATOM   17526 C CG2 . VAL J 2 16  ? -28.64884 1.56736   10.26688  1.000 26.16217 ? 517 VAL F CG2 1 
ATOM   17527 N N   . GLU J 2 17  ? -28.89260 6.13543   9.74104   1.000 30.58402 ? 518 GLU F N   1 
ATOM   17528 C CA  . GLU J 2 17  ? -28.86810 7.51559   9.26669   1.000 32.52450 ? 518 GLU F CA  1 
ATOM   17529 C C   . GLU J 2 17  ? -27.87449 7.73132   8.12395   1.000 31.49830 ? 518 GLU F C   1 
ATOM   17530 O O   . GLU J 2 17  ? -28.10162 8.60252   7.27405   1.000 32.46268 ? 518 GLU F O   1 
ATOM   17531 C CB  . GLU J 2 17  ? -28.58418 8.45811   10.44439  1.000 38.55598 ? 518 GLU F CB  1 
ATOM   17532 C CG  . GLU J 2 17  ? -28.05947 9.83431   10.06447  1.000 40.07679 ? 518 GLU F CG  1 
ATOM   17533 C CD  . GLU J 2 17  ? -29.18308 10.80129  9.76199   1.000 49.22079 ? 518 GLU F CD  1 
ATOM   17534 O OE1 . GLU J 2 17  ? -30.32165 10.52016  10.21627  1.000 54.71186 ? 518 GLU F OE1 1 
ATOM   17535 O OE2 . GLU J 2 17  ? -28.94038 11.80110  9.03273   1.000 49.12438 ? 518 GLU F OE2 1 
ATOM   17536 N N   . LYS J 2 18  ? -26.78399 6.95718   8.06095   1.000 29.74528 ? 519 LYS F N   1 
ATOM   17537 C CA  . LYS J 2 18  ? -25.81395 7.18497   6.98621   1.000 28.04662 ? 519 LYS F CA  1 
ATOM   17538 C C   . LYS J 2 18  ? -26.46250 7.02261   5.60652   1.000 28.26236 ? 519 LYS F C   1 
ATOM   17539 O O   . LYS J 2 18  ? -26.03899 7.65782   4.63178   1.000 30.86415 ? 519 LYS F O   1 
ATOM   17540 C CB  . LYS J 2 18  ? -24.61023 6.23989   7.12860   1.000 22.76255 ? 519 LYS F CB  1 
ATOM   17541 C CG  . LYS J 2 18  ? -25.00258 4.76129   7.02609   1.000 27.38520 ? 519 LYS F CG  1 
ATOM   17542 C CD  . LYS J 2 18  ? -23.86612 3.78275   7.29918   1.000 25.38153 ? 519 LYS F CD  1 
ATOM   17543 C CE  . LYS J 2 18  ? -22.76908 3.85160   6.24286   1.000 25.44604 ? 519 LYS F CE  1 
ATOM   17544 N NZ  . LYS J 2 18  ? -21.80020 2.72656   6.44332   1.000 25.80957 ? 519 LYS F NZ  1 
ATOM   17545 N N   . PHE J 2 19  ? -27.49792 6.20269   5.50048   1.000 26.76675 ? 520 PHE F N   1 
ATOM   17546 C CA  . PHE J 2 19  ? -28.09279 5.99644   4.18851   1.000 28.29117 ? 520 PHE F CA  1 
ATOM   17547 C C   . PHE J 2 19  ? -29.07898 7.08889   3.79137   1.000 31.64725 ? 520 PHE F C   1 
ATOM   17548 O O   . PHE J 2 19  ? -29.46224 7.14966   2.61474   1.000 32.30962 ? 520 PHE F O   1 
ATOM   17549 C CB  . PHE J 2 19  ? -28.73636 4.61962   4.13489   1.000 24.36353 ? 520 PHE F CB  1 
ATOM   17550 C CG  . PHE J 2 19  ? -27.78482 3.51591   4.49745   1.000 24.81433 ? 520 PHE F CG  1 
ATOM   17551 C CD1 . PHE J 2 19  ? -26.62511 3.30942   3.74567   1.000 25.09793 ? 520 PHE F CD1 1 
ATOM   17552 C CD2 . PHE J 2 19  ? -28.02256 2.69750   5.60396   1.000 23.33878 ? 520 PHE F CD2 1 
ATOM   17553 C CE1 . PHE J 2 19  ? -25.71929 2.28728   4.07631   1.000 24.52834 ? 520 PHE F CE1 1 
ATOM   17554 C CE2 . PHE J 2 19  ? -27.11857 1.67332   5.94800   1.000 22.84897 ? 520 PHE F CE2 1 
ATOM   17555 C CZ  . PHE J 2 19  ? -25.97027 1.46764   5.18639   1.000 22.22711 ? 520 PHE F CZ  1 
ATOM   17556 N N   . THR J 2 20  ? -29.45058 7.98955   4.70891   1.000 30.02212 ? 521 THR F N   1 
ATOM   17557 C CA  . THR J 2 20  ? -30.21626 9.16098   4.29366   1.000 30.15594 ? 521 THR F CA  1 
ATOM   17558 C C   . THR J 2 20  ? -29.42270 10.05967  3.36940   1.000 31.62580 ? 521 THR F C   1 
ATOM   17559 O O   . THR J 2 20  ? -30.00284 10.94982  2.74454   1.000 37.30856 ? 521 THR F O   1 
ATOM   17560 C CB  . THR J 2 20  ? -30.66589 10.00999  5.48001   1.000 31.71725 ? 521 THR F CB  1 
ATOM   17561 O OG1 . THR J 2 20  ? -29.53784 10.34684  6.28770   1.000 33.94844 ? 521 THR F OG1 1 
ATOM   17562 C CG2 . THR J 2 20  ? -31.66796 9.24467   6.31575   1.000 33.30023 ? 521 THR F CG2 1 
ATOM   17563 N N   . GLU J 2 21  ? -28.12422 9.84803   3.25594   1.000 32.00070 ? 522 GLU F N   1 
ATOM   17564 C CA  . GLU J 2 21  ? -27.29543 10.69291  2.43838   1.000 31.52558 ? 522 GLU F CA  1 
ATOM   17565 C C   . GLU J 2 21  ? -27.07267 10.00757  1.10430   1.000 33.58946 ? 522 GLU F C   1 
ATOM   17566 O O   . GLU J 2 21  ? -26.57366 8.87279   1.08092   1.000 34.69581 ? 522 GLU F O   1 
ATOM   17567 C CB  . GLU J 2 21  ? -25.96696 10.96822  3.13719   1.000 35.84549 ? 522 GLU F CB  1 
ATOM   17568 C CG  . GLU J 2 21  ? -24.93413 11.67833  2.27270   1.000 42.69902 ? 522 GLU F CG  1 
ATOM   17569 C CD  . GLU J 2 21  ? -25.32164 13.12799  1.92553   1.000 51.58079 ? 522 GLU F CD  1 
ATOM   17570 O OE1 . GLU J 2 21  ? -24.59622 13.73906  1.10000   1.000 57.00381 ? 522 GLU F OE1 1 
ATOM   17571 O OE2 . GLU J 2 21  ? -26.31714 13.66742  2.48938   1.000 51.95305 ? 522 GLU F OE2 1 
ATOM   17572 N N   . PRO J 2 22  ? -27.42526 10.63511  -0.01428  1.000 30.51814 ? 523 PRO F N   1 
ATOM   17573 C CA  . PRO J 2 22  ? -27.31293 9.95858   -1.31178  1.000 29.28497 ? 523 PRO F CA  1 
ATOM   17574 C C   . PRO J 2 22  ? -25.86142 9.72880   -1.70890  1.000 33.67885 ? 523 PRO F C   1 
ATOM   17575 O O   . PRO J 2 22  ? -24.97632 10.54319  -1.43194  1.000 35.79479 ? 523 PRO F O   1 
ATOM   17576 C CB  . PRO J 2 22  ? -28.01017 10.93241  -2.27908  1.000 27.49266 ? 523 PRO F CB  1 
ATOM   17577 C CG  . PRO J 2 22  ? -28.90333 11.77251  -1.38979  1.000 26.30510 ? 523 PRO F CG  1 
ATOM   17578 C CD  . PRO J 2 22  ? -28.07124 11.94586  -0.14027  1.000 30.25513 ? 523 PRO F CD  1 
ATOM   17579 N N   . GLY J 2 23  ? -25.62021 8.60254   -2.37602  1.000 31.02988 ? 524 GLY F N   1 
ATOM   17580 C CA  . GLY J 2 23  ? -24.27559 8.24216   -2.76452  1.000 27.61593 ? 524 GLY F CA  1 
ATOM   17581 C C   . GLY J 2 23  ? -23.53549 7.34123   -1.79181  1.000 29.08285 ? 524 GLY F C   1 
ATOM   17582 O O   . GLY J 2 23  ? -22.40316 6.92687   -2.09369  1.000 24.22744 ? 524 GLY F O   1 
ATOM   17583 N N   . THR J 2 24  ? -24.13569 7.02462   -0.64415  1.000 28.33592 ? 525 THR F N   1 
ATOM   17584 C CA  . THR J 2 24  ? -23.49482 6.15877   0.33498   1.000 27.98499 ? 525 THR F CA  1 
ATOM   17585 C C   . THR J 2 24  ? -23.48545 4.70861   -0.15330  1.000 26.33387 ? 525 THR F C   1 
ATOM   17586 O O   . THR J 2 24  ? -24.47875 4.20628   -0.69213  1.000 25.72329 ? 525 THR F O   1 
ATOM   17587 C CB  . THR J 2 24  ? -24.21584 6.28536   1.68497   1.000 28.20065 ? 525 THR F CB  1 
ATOM   17588 O OG1 . THR J 2 24  ? -24.10222 7.63027   2.15777   1.000 33.82614 ? 525 THR F OG1 1 
ATOM   17589 C CG2 . THR J 2 24  ? -23.64260 5.36114   2.72616   1.000 25.10798 ? 525 THR F CG2 1 
ATOM   17590 N N   . VAL J 2 25  ? -22.33979 4.04465   0.01926   1.000 24.15464 ? 526 VAL F N   1 
ATOM   17591 C CA  . VAL J 2 25  ? -22.19900 2.65869   -0.40658  1.000 21.11472 ? 526 VAL F CA  1 
ATOM   17592 C C   . VAL J 2 25  ? -23.04591 1.77077   0.49717   1.000 23.47695 ? 526 VAL F C   1 
ATOM   17593 O O   . VAL J 2 25  ? -22.91917 1.81102   1.72963   1.000 21.58341 ? 526 VAL F O   1 
ATOM   17594 C CB  . VAL J 2 25  ? -20.71982 2.24013   -0.38311  1.000 21.25179 ? 526 VAL F CB  1 
ATOM   17595 C CG1 . VAL J 2 25  ? -20.58089 0.74600   -0.57662  1.000 21.04450 ? 526 VAL F CG1 1 
ATOM   17596 C CG2 . VAL J 2 25  ? -19.91311 3.02881   -1.42924  1.000 21.06081 ? 526 VAL F CG2 1 
ATOM   17597 N N   . ILE J 2 26  ? -23.93990 0.98396   -0.11410  1.000 25.03530 ? 527 ILE F N   1 
ATOM   17598 C CA  . ILE J 2 26  ? -24.74400 -0.01749  0.58162   1.000 22.32895 ? 527 ILE F CA  1 
ATOM   17599 C C   . ILE J 2 26  ? -24.17206 -1.37831  0.21823   1.000 23.17323 ? 527 ILE F C   1 
ATOM   17600 O O   . ILE J 2 26  ? -24.29975 -1.82803  -0.92579  1.000 26.08764 ? 527 ILE F O   1 
ATOM   17601 C CB  . ILE J 2 26  ? -26.22951 0.06213   0.20634   1.000 22.48237 ? 527 ILE F CB  1 
ATOM   17602 C CG1 . ILE J 2 26  ? -26.79379 1.45639   0.48117   1.000 23.26802 ? 527 ILE F CG1 1 
ATOM   17603 C CG2 . ILE J 2 26  ? -27.01500 -0.98229  0.95845   1.000 20.98396 ? 527 ILE F CG2 1 
ATOM   17604 C CD1 . ILE J 2 26  ? -28.27517 1.57276   0.18113   1.000 21.57483 ? 527 ILE F CD1 1 
ATOM   17605 N N   . ARG J 2 27  ? -23.51327 -2.02460  1.16397   1.000 24.56562 ? 528 ARG F N   1 
ATOM   17606 C CA  . ARG J 2 27  ? -23.00888 -3.37352  0.93980   1.000 26.70526 ? 528 ARG F CA  1 
ATOM   17607 C C   . ARG J 2 27  ? -24.08389 -4.38311  1.33945   1.000 26.67760 ? 528 ARG F C   1 
ATOM   17608 O O   . ARG J 2 27  ? -24.60632 -4.32972  2.46061   1.000 26.51487 ? 528 ARG F O   1 
ATOM   17609 C CB  . ARG J 2 27  ? -21.71325 -3.63051  1.72107   1.000 24.62169 ? 528 ARG F CB  1 
ATOM   17610 C CG  . ARG J 2 27  ? -20.46448 -2.98230  1.12500   1.000 29.32724 ? 528 ARG F CG  1 
ATOM   17611 C CD  . ARG J 2 27  ? -19.25945 -3.06439  2.09852   1.000 29.17729 ? 528 ARG F CD  1 
ATOM   17612 N NE  . ARG J 2 27  ? -19.50049 -2.22575  3.26378   1.000 29.04302 ? 528 ARG F NE  1 
ATOM   17613 C CZ  . ARG J 2 27  ? -19.35191 -0.90673  3.27915   1.000 30.62114 ? 528 ARG F CZ  1 
ATOM   17614 N NH1 . ARG J 2 27  ? -18.81379 -0.26086  2.25641   1.000 28.43278 ? 528 ARG F NH1 1 
ATOM   17615 N NH2 . ARG J 2 27  ? -19.76905 -0.21596  4.34067   1.000 30.56823 ? 528 ARG F NH2 1 
ATOM   17616 N N   . ILE J 2 28  ? -24.38966 -5.31077  0.42635   1.000 22.62753 ? 529 ILE F N   1 
ATOM   17617 C CA  . ILE J 2 28  ? -25.44596 -6.28481  0.66821   1.000 25.52998 ? 529 ILE F CA  1 
ATOM   17618 C C   . ILE J 2 28  ? -25.17558 -7.03952  1.97033   1.000 26.13654 ? 529 ILE F C   1 
ATOM   17619 O O   . ILE J 2 28  ? -24.02145 -7.32239  2.31988   1.000 24.78292 ? 529 ILE F O   1 
ATOM   17620 C CB  . ILE J 2 28  ? -25.59040 -7.21700  -0.55411  1.000 24.31863 ? 529 ILE F CB  1 
ATOM   17621 C CG1 . ILE J 2 28  ? -26.95860 -7.90265  -0.57009  1.000 23.62294 ? 529 ILE F CG1 1 
ATOM   17622 C CG2 . ILE J 2 28  ? -24.45079 -8.22192  -0.65315  1.000 22.83188 ? 529 ILE F CG2 1 
ATOM   17623 C CD1 . ILE J 2 28  ? -27.26896 -8.57540  -1.90732  1.000 22.57096 ? 529 ILE F CD1 1 
ATOM   17624 N N   . ASN J 2 29  ? -26.25574 -7.30529  2.71903   1.000 24.19963 ? 530 ASN F N   1 
ATOM   17625 C CA  . ASN J 2 29  ? -26.31651 -7.96469  4.02193   1.000 24.31551 ? 530 ASN F CA  1 
ATOM   17626 C C   . ASN J 2 29  ? -25.88682 -7.04700  5.18117   1.000 25.76217 ? 530 ASN F C   1 
ATOM   17627 O O   . ASN J 2 29  ? -25.99155 -7.46102  6.33206   1.000 26.18190 ? 530 ASN F O   1 
ATOM   17628 C CB  . ASN J 2 29  ? -25.48222 -9.25789  4.09090   1.000 25.20008 ? 530 ASN F CB  1 
ATOM   17629 C CG  . ASN J 2 29  ? -25.91308 -10.29403 3.06064   1.000 27.05628 ? 530 ASN F CG  1 
ATOM   17630 O OD1 . ASN J 2 29  ? -27.07370 -10.35384 2.64828   1.000 23.96896 ? 530 ASN F OD1 1 
ATOM   17631 N ND2 . ASN J 2 29  ? -24.95542 -11.09446 2.61000   1.000 28.93371 ? 530 ASN F ND2 1 
ATOM   17632 N N   . GLU J 2 30  ? -25.39751 -5.83473  4.93123   1.000 24.81778 ? 531 GLU F N   1 
ATOM   17633 C CA  . GLU J 2 30  ? -25.17836 -4.92100  6.04732   1.000 26.01014 ? 531 GLU F CA  1 
ATOM   17634 C C   . GLU J 2 30  ? -26.51407 -4.39241  6.54419   1.000 24.90003 ? 531 GLU F C   1 
ATOM   17635 O O   . GLU J 2 30  ? -27.52712 -4.45400  5.85123   1.000 28.70031 ? 531 GLU F O   1 
ATOM   17636 C CB  . GLU J 2 30  ? -24.26968 -3.74770  5.66311   1.000 24.38806 ? 531 GLU F CB  1 
ATOM   17637 C CG  . GLU J 2 30  ? -22.81014 -4.13502  5.60506   1.000 26.69372 ? 531 GLU F CG  1 
ATOM   17638 C CD  . GLU J 2 30  ? -21.88741 -2.95649  5.36495   1.000 30.41950 ? 531 GLU F CD  1 
ATOM   17639 O OE1 . GLU J 2 30  ? -22.40967 -1.82016  5.20301   1.000 29.51266 ? 531 GLU F OE1 1 
ATOM   17640 O OE2 . GLU J 2 30  ? -20.65036 -3.18192  5.32278   1.000 27.48558 ? 531 GLU F OE2 1 
ATOM   17641 N N   . VAL J 2 31  ? -26.50123 -3.87677  7.76679   1.000 24.97091 ? 532 VAL F N   1 
ATOM   17642 C CA  . VAL J 2 31  ? -27.70574 -3.38943  8.42878   1.000 24.20709 ? 532 VAL F CA  1 
ATOM   17643 C C   . VAL J 2 31  ? -28.07497 -2.03712  7.83440   1.000 24.17974 ? 532 VAL F C   1 
ATOM   17644 O O   . VAL J 2 31  ? -27.24337 -1.12453  7.78817   1.000 25.55398 ? 532 VAL F O   1 
ATOM   17645 C CB  . VAL J 2 31  ? -27.49637 -3.29569  9.94889   1.000 23.88168 ? 532 VAL F CB  1 
ATOM   17646 C CG1 . VAL J 2 31  ? -28.79867 -2.90251  10.66442  1.000 24.19606 ? 532 VAL F CG1 1 
ATOM   17647 C CG2 . VAL J 2 31  ? -26.99193 -4.61882  10.46907  1.000 23.57769 ? 532 VAL F CG2 1 
ATOM   17648 N N   . VAL J 2 32  ? -29.30826 -1.92791  7.33598   1.000 24.39184 ? 533 VAL F N   1 
ATOM   17649 C CA  . VAL J 2 32  ? -29.84736 -0.66989  6.83299   1.000 21.19497 ? 533 VAL F CA  1 
ATOM   17650 C C   . VAL J 2 32  ? -30.95551 -0.13491  7.72131   1.000 21.87496 ? 533 VAL F C   1 
ATOM   17651 O O   . VAL J 2 32  ? -31.30826 1.04798   7.60026   1.000 23.70357 ? 533 VAL F O   1 
ATOM   17652 C CB  . VAL J 2 32  ? -30.35818 -0.79879  5.38001   1.000 23.94136 ? 533 VAL F CB  1 
ATOM   17653 C CG1 . VAL J 2 32  ? -29.23969 -1.05946  4.41875   1.000 22.03317 ? 533 VAL F CG1 1 
ATOM   17654 C CG2 . VAL J 2 32  ? -31.44358 -1.91395  5.27353   1.000 25.33306 ? 533 VAL F CG2 1 
ATOM   17655 N N   . ALA J 2 33  ? -31.52799 -0.95879  8.58740   1.000 23.23595 ? 534 ALA F N   1 
ATOM   17656 C CA  . ALA J 2 33  ? -32.49450 -0.49261  9.56949   1.000 25.62460 ? 534 ALA F CA  1 
ATOM   17657 C C   . ALA J 2 33  ? -32.34261 -1.34263  10.82440  1.000 24.51267 ? 534 ALA F C   1 
ATOM   17658 O O   . ALA J 2 33  ? -32.01537 -2.52623  10.73500  1.000 25.56057 ? 534 ALA F O   1 
ATOM   17659 C CB  . ALA J 2 33  ? -33.93249 -0.55311  9.02186   1.000 25.10268 ? 534 ALA F CB  1 
ATOM   17660 N N   . ALA J 2 34  ? -32.56683 -0.73682  11.98981  1.000 29.79476 ? 535 ALA F N   1 
ATOM   17661 C CA  . ALA J 2 34  ? -32.40973 -1.46066  13.24592  1.000 32.69982 ? 535 ALA F CA  1 
ATOM   17662 C C   . ALA J 2 34  ? -33.32374 -0.88314  14.31896  1.000 34.36118 ? 535 ALA F C   1 
ATOM   17663 O O   . ALA J 2 34  ? -33.71335 0.28771   14.26773  1.000 32.48303 ? 535 ALA F O   1 
ATOM   17664 C CB  . ALA J 2 34  ? -30.95531 -1.42774  13.72936  1.000 29.16269 ? 535 ALA F CB  1 
ATOM   17665 N N   . LEU J 2 35  ? -33.65492 -1.72888  15.29349  1.000 39.26001 ? 536 LEU F N   1 
ATOM   17666 C CA  . LEU J 2 35  ? -34.35814 -1.31324  16.50867  1.000 41.60012 ? 536 LEU F CA  1 
ATOM   17667 C C   . LEU J 2 35  ? -33.39586 -0.59195  17.45359  1.000 42.70648 ? 536 LEU F C   1 
ATOM   17668 O O   . LEU J 2 35  ? -33.47353 -0.76200  18.67313  1.000 45.61257 ? 536 LEU F O   1 
ATOM   17669 C CB  . LEU J 2 35  ? -34.98715 -2.50743  17.24385  1.000 38.14334 ? 536 LEU F CB  1 
ATOM   17670 C CG  . LEU J 2 35  ? -36.20154 -3.29266  16.70069  1.000 43.96174 ? 536 LEU F CG  1 
ATOM   17671 C CD1 . LEU J 2 35  ? -36.03686 -3.72035  15.24425  1.000 38.58170 ? 536 LEU F CD1 1 
ATOM   17672 C CD2 . LEU J 2 35  ? -36.53463 -4.50454  17.57534  1.000 39.93234 ? 536 LEU F CD2 1 
HETATM 17673 C C   . PYR K 2 1   ? -33.34822 17.76467  32.96344  1.000 22.22435 ? 501 PYR D C   1 
HETATM 17674 O O   . PYR K 2 1   ? -33.96736 17.76408  31.70730  1.000 25.10400 ? 501 PYR D O   1 
HETATM 17675 C CA  . PYR K 2 1   ? -33.10130 19.19859  33.37450  1.000 23.56362 ? 501 PYR D CA  1 
HETATM 17676 O O3  . PYR K 2 1   ? -33.80826 20.02850  32.90389  1.000 28.70395 ? 501 PYR D O3  1 
HETATM 17677 C CB  . PYR K 2 1   ? -31.97649 19.53830  34.35510  1.000 20.93636 ? 501 PYR D CB  1 
ATOM   17678 N N   . SER K 2 2   ? -32.20567 16.95317  33.22621  1.000 20.61920 ? 503 SER D N   1 
ATOM   17679 C CA  . SER K 2 2   ? -32.45078 15.60082  32.75913  1.000 20.03908 ? 503 SER D CA  1 
ATOM   17680 C C   . SER K 2 2   ? -32.26500 14.63059  33.91178  1.000 20.42514 ? 503 SER D C   1 
ATOM   17681 O O   . SER K 2 2   ? -31.59320 14.94530  34.89293  1.000 20.43884 ? 503 SER D O   1 
ATOM   17682 C CB  . SER K 2 2   ? -31.49347 15.25529  31.61432  1.000 20.68425 ? 503 SER D CB  1 
ATOM   17683 O OG  . SER K 2 2   ? -31.93920 14.16577  30.84847  1.000 21.29572 ? 503 SER D OG  1 
ATOM   17684 N N   . PHE K 2 3   ? -32.84537 13.44115  33.78031  1.000 19.99819 ? 504 PHE D N   1 
ATOM   17685 C CA  . PHE K 2 3   ? -32.62688 12.36445  34.73073  1.000 19.68291 ? 504 PHE D CA  1 
ATOM   17686 C C   . PHE K 2 3   ? -32.53766 11.04507  33.96897  1.000 19.57281 ? 504 PHE D C   1 
ATOM   17687 O O   . PHE K 2 3   ? -33.11553 10.88975  32.88884  1.000 19.55948 ? 504 PHE D O   1 
ATOM   17688 C CB  . PHE K 2 3   ? -33.74776 12.30696  35.78340  1.000 19.65320 ? 504 PHE D CB  1 
ATOM   17689 C CG  . PHE K 2 3   ? -34.91020 11.51572  35.32993  1.000 19.57198 ? 504 PHE D CG  1 
ATOM   17690 C CD1 . PHE K 2 3   ? -35.81902 12.07587  34.43780  1.000 19.62319 ? 504 PHE D CD1 1 
ATOM   17691 C CD2 . PHE K 2 3   ? -35.07833 10.19084  35.72681  1.000 19.46020 ? 504 PHE D CD2 1 
ATOM   17692 C CE1 . PHE K 2 3   ? -36.87287 11.34895  33.97124  1.000 19.56353 ? 504 PHE D CE1 1 
ATOM   17693 C CE2 . PHE K 2 3   ? -36.14714 9.45604   35.26307  1.000 19.39898 ? 504 PHE D CE2 1 
ATOM   17694 C CZ  . PHE K 2 3   ? -37.05174 10.03835  34.38639  1.000 19.44975 ? 504 PHE D CZ  1 
ATOM   17695 N N   . ALA K 2 4   ? -31.82648 10.08809  34.56096  1.000 19.87095 ? 505 ALA D N   1 
ATOM   17696 C CA  . ALA K 2 4   ? -31.71263 8.73021   34.04214  1.000 20.05360 ? 505 ALA D CA  1 
ATOM   17697 C C   . ALA K 2 4   ? -32.00823 7.71370   35.14526  1.000 20.63642 ? 505 ALA D C   1 
ATOM   17698 O O   . ALA K 2 4   ? -31.53787 7.85100   36.27887  1.000 22.02602 ? 505 ALA D O   1 
ATOM   17699 C CB  . ALA K 2 4   ? -30.31723 8.47243   33.45143  1.000 19.73334 ? 505 ALA D CB  1 
ATOM   17700 N N   . LEU K 2 5   ? -32.79292 6.69441   34.80932  1.000 21.72768 ? 506 LEU D N   1 
ATOM   17701 C CA  . LEU K 2 5   ? -33.00995 5.53832   35.67071  1.000 21.01863 ? 506 LEU D CA  1 
ATOM   17702 C C   . LEU K 2 5   ? -32.20411 4.36375   35.13129  1.000 21.19331 ? 506 LEU D C   1 
ATOM   17703 O O   . LEU K 2 5   ? -32.18677 4.11828   33.91786  1.000 21.64166 ? 506 LEU D O   1 
ATOM   17704 C CB  . LEU K 2 5   ? -34.49156 5.17585   35.73599  1.000 20.76898 ? 506 LEU D CB  1 
ATOM   17705 C CG  . LEU K 2 5   ? -34.81983 3.80422   36.31555  1.000 21.52616 ? 506 LEU D CG  1 
ATOM   17706 C CD1 . LEU K 2 5   ? -34.70678 3.82563   37.83300  1.000 21.24377 ? 506 LEU D CD1 1 
ATOM   17707 C CD2 . LEU K 2 5   ? -36.19539 3.33381   35.87368  1.000 20.67139 ? 506 LEU D CD2 1 
ATOM   17708 N N   . GLY K 2 6   ? -31.52255 3.65601   36.02160  1.000 23.04186 ? 507 GLY D N   1 
ATOM   17709 C CA  . GLY K 2 6   ? -30.67676 2.55794   35.59266  1.000 24.32969 ? 507 GLY D CA  1 
ATOM   17710 C C   . GLY K 2 6   ? -31.08595 1.23730   36.21515  1.000 26.12770 ? 507 GLY D C   1 
ATOM   17711 O O   . GLY K 2 6   ? -31.20546 1.14892   37.44506  1.000 26.14524 ? 507 GLY D O   1 
ATOM   17712 N N   . LEU K 2 7   ? -31.30621 0.21030   35.38236  1.000 23.02513 ? 508 LEU D N   1 
ATOM   17713 C CA  . LEU K 2 7   ? -31.73766 -1.10972  35.83269  1.000 22.47647 ? 508 LEU D CA  1 
ATOM   17714 C C   . LEU K 2 7   ? -30.68871 -2.15445  35.47040  1.000 24.37480 ? 508 LEU D C   1 
ATOM   17715 O O   . LEU K 2 7   ? -30.10407 -2.11093  34.38302  1.000 24.73467 ? 508 LEU D O   1 
ATOM   17716 C CB  . LEU K 2 7   ? -33.09487 -1.48456  35.20951  1.000 22.07927 ? 508 LEU D CB  1 
ATOM   17717 C CG  . LEU K 2 7   ? -34.23217 -0.51210  35.53118  1.000 20.93362 ? 508 LEU D CG  1 
ATOM   17718 C CD1 . LEU K 2 7   ? -35.46272 -0.74752  34.66258  1.000 19.69304 ? 508 LEU D CD1 1 
ATOM   17719 C CD2 . LEU K 2 7   ? -34.57181 -0.55642  37.01881  1.000 20.79618 ? 508 LEU D CD2 1 
ATOM   17720 N N   . ARG K 2 8   ? -30.45039 -3.09442  36.37976  1.000 28.61116 ? 509 ARG D N   1 
ATOM   17721 C CA  . ARG K 2 8   ? -29.49277 -4.16413  36.12099  1.000 28.49486 ? 509 ARG D CA  1 
ATOM   17722 C C   . ARG K 2 8   ? -30.11985 -5.23557  35.23008  1.000 33.51203 ? 509 ARG D C   1 
ATOM   17723 O O   . ARG K 2 8   ? -31.34107 -5.40094  35.18555  1.000 36.23021 ? 509 ARG D O   1 
ATOM   17724 C CB  . ARG K 2 8   ? -29.01248 -4.77156  37.43388  1.000 26.38584 ? 509 ARG D CB  1 
ATOM   17725 C CG  . ARG K 2 8   ? -28.46799 -3.74692  38.39274  1.000 26.49955 ? 509 ARG D CG  1 
ATOM   17726 C CD  . ARG K 2 8   ? -28.26039 -4.30150  39.78425  1.000 25.50225 ? 509 ARG D CD  1 
ATOM   17727 N NE  . ARG K 2 8   ? -29.53137 -4.71152  40.35673  1.000 28.48815 ? 509 ARG D NE  1 
ATOM   17728 C CZ  . ARG K 2 8   ? -29.94070 -5.96783  40.46252  1.000 30.78733 ? 509 ARG D CZ  1 
ATOM   17729 N NH1 . ARG K 2 8   ? -29.15557 -6.98435  40.14033  1.000 30.92145 ? 509 ARG D NH1 1 
ATOM   17730 N NH2 . ARG K 2 8   ? -31.17326 -6.21151  40.89712  1.000 35.49378 ? 509 ARG D NH2 1 
ATOM   17731 N N   . LYS K 2 9   ? -29.26613 -5.96285  34.50276  1.000 37.68793 ? 510 LYS D N   1 
ATOM   17732 C CA  . LYS K 2 9   ? -29.77403 -6.94574  33.54581  1.000 43.64712 ? 510 LYS D CA  1 
ATOM   17733 C C   . LYS K 2 9   ? -30.57744 -8.05184  34.23099  1.000 47.58603 ? 510 LYS D C   1 
ATOM   17734 O O   . LYS K 2 9   ? -31.58339 -8.51852  33.67924  1.000 51.77645 ? 510 LYS D O   1 
ATOM   17735 C CB  . LYS K 2 9   ? -28.62004 -7.54291  32.72766  1.000 43.35816 ? 510 LYS D CB  1 
ATOM   17736 C CG  . LYS K 2 9   ? -29.01123 -8.73864  31.83865  1.000 49.73932 ? 510 LYS D CG  1 
ATOM   17737 C CD  . LYS K 2 9   ? -29.69165 -8.30408  30.53062  1.000 52.54729 ? 510 LYS D CD  1 
ATOM   17738 C CE  . LYS K 2 9   ? -30.44543 -9.45804  29.84472  1.000 54.66904 ? 510 LYS D CE  1 
ATOM   17739 N NZ  . LYS K 2 9   ? -31.26100 -10.30297 30.78688  1.000 62.47523 ? 510 LYS D NZ  1 
ATOM   17740 N N   . ASP K 2 10  ? -30.18272 -8.46273  35.43723  1.000 42.51415 ? 511 ASP D N   1 
ATOM   17741 C CA  . ASP K 2 10  ? -30.94553 -9.49044  36.13346  1.000 43.61132 ? 511 ASP D CA  1 
ATOM   17742 C C   . ASP K 2 10  ? -32.16524 -8.94584  36.87181  1.000 43.32117 ? 511 ASP D C   1 
ATOM   17743 O O   . ASP K 2 10  ? -32.97591 -9.74023  37.35395  1.000 46.87867 ? 511 ASP D O   1 
ATOM   17744 C CB  . ASP K 2 10  ? -30.04155 -10.26170 37.09877  1.000 43.96018 ? 511 ASP D CB  1 
ATOM   17745 C CG  . ASP K 2 10  ? -28.82520 -10.85131 36.40292  1.000 50.53997 ? 511 ASP D CG  1 
ATOM   17746 O OD1 . ASP K 2 10  ? -28.96618 -11.31957 35.25047  1.000 54.72534 ? 511 ASP D OD1 1 
ATOM   17747 O OD2 . ASP K 2 10  ? -27.73442 -10.86361 37.01362  1.000 57.83112 ? 511 ASP D OD2 1 
ATOM   17748 N N   . CYS K 2 11  ? -32.31965 -7.62943  36.98639  1.000 43.08302 ? 512 CYS D N   1 
ATOM   17749 C CA  . CYS K 2 11  ? -33.61480 -7.07660  37.36003  1.000 43.11760 ? 512 CYS D CA  1 
ATOM   17750 C C   . CYS K 2 11  ? -34.65427 -7.48382  36.31852  1.000 50.29309 ? 512 CYS D C   1 
ATOM   17751 O O   . CYS K 2 11  ? -34.50743 -7.19280  35.12356  1.000 46.40077 ? 512 CYS D O   1 
ATOM   17752 C CB  . CYS K 2 11  ? -33.54473 -5.55802  37.48097  1.000 36.32272 ? 512 CYS D CB  1 
ATOM   17753 S SG  . CYS K 2 11  ? -35.17632 -4.77539  37.59410  1.000 40.65794 ? 512 CYS D SG  1 
ATOM   17754 N N   . ARG K 2 12  ? -35.69514 -8.17756  36.77453  1.000 49.98284 ? 513 ARG D N   1 
ATOM   17755 C CA  . ARG K 2 12  ? -36.67443 -8.74252  35.86126  1.000 51.86624 ? 513 ARG D CA  1 
ATOM   17756 C C   . ARG K 2 12  ? -37.67109 -7.70844  35.34854  1.000 49.12096 ? 513 ARG D C   1 
ATOM   17757 O O   . ARG K 2 12  ? -38.44209 -8.01837  34.43618  1.000 50.46362 ? 513 ARG D O   1 
ATOM   17758 C CB  . ARG K 2 12  ? -37.41085 -9.89993  36.54541  1.000 51.53827 ? 513 ARG D CB  1 
ATOM   17759 N N   . ALA K 2 13  ? -37.66295 -6.49522  35.89698  1.000 48.98461 ? 514 ALA D N   1 
ATOM   17760 C CA  . ALA K 2 13  ? -38.57132 -5.44737  35.44857  1.000 44.93072 ? 514 ALA D CA  1 
ATOM   17761 C C   . ALA K 2 13  ? -38.14277 -4.90370  34.09078  1.000 46.11532 ? 514 ALA D C   1 
ATOM   17762 O O   . ALA K 2 13  ? -36.94972 -4.72080  33.82929  1.000 56.34653 ? 514 ALA D O   1 
ATOM   17763 C CB  . ALA K 2 13  ? -38.61602 -4.31267  36.47266  1.000 43.16352 ? 514 ALA D CB  1 
ATOM   17764 N N   . GLU K 2 14  ? -39.12275 -4.63268  33.22672  1.000 36.38392 ? 515 GLU D N   1 
ATOM   17765 C CA  . GLU K 2 14  ? -38.86910 -4.16160  31.86950  1.000 40.49510 ? 515 GLU D CA  1 
ATOM   17766 C C   . GLU K 2 14  ? -39.42711 -2.75391  31.68149  1.000 38.95993 ? 515 GLU D C   1 
ATOM   17767 O O   . GLU K 2 14  ? -40.52225 -2.44073  32.15699  1.000 36.70447 ? 515 GLU D O   1 
ATOM   17768 C CB  . GLU K 2 14  ? -39.48879 -5.10966  30.82831  1.000 37.86817 ? 515 GLU D CB  1 
ATOM   17769 N N   . ILE K 2 15  ? -38.67062 -1.90104  30.98754  1.000 34.85963 ? 516 ILE D N   1 
ATOM   17770 C CA  . ILE K 2 15  ? -39.14301 -0.54626  30.74215  1.000 33.09958 ? 516 ILE D CA  1 
ATOM   17771 C C   . ILE K 2 15  ? -40.41150 -0.59852  29.89672  1.000 35.08060 ? 516 ILE D C   1 
ATOM   17772 O O   . ILE K 2 15  ? -40.51323 -1.37801  28.94086  1.000 35.07586 ? 516 ILE D O   1 
ATOM   17773 C CB  . ILE K 2 15  ? -38.04537 0.30077   30.07142  1.000 31.19697 ? 516 ILE D CB  1 
ATOM   17774 C CG1 . ILE K 2 15  ? -36.91694 0.60248   31.05314  1.000 25.53818 ? 516 ILE D CG1 1 
ATOM   17775 C CG2 . ILE K 2 15  ? -38.60904 1.61990   29.51740  1.000 30.53162 ? 516 ILE D CG2 1 
ATOM   17776 C CD1 . ILE K 2 15  ? -35.61352 0.91838   30.37718  1.000 28.90492 ? 516 ILE D CD1 1 
ATOM   17777 N N   . VAL K 2 16  ? -41.40254 0.21952   30.26901  1.000 34.84669 ? 517 VAL D N   1 
ATOM   17778 C CA  . VAL K 2 16  ? -42.63222 0.30337   29.48991  1.000 35.92116 ? 517 VAL D CA  1 
ATOM   17779 C C   . VAL K 2 16  ? -42.30141 0.76476   28.07615  1.000 37.86308 ? 517 VAL D C   1 
ATOM   17780 O O   . VAL K 2 16  ? -41.67197 1.81109   27.87447  1.000 39.59154 ? 517 VAL D O   1 
ATOM   17781 C CB  . VAL K 2 16  ? -43.64002 1.24038   30.17712  1.000 37.51939 ? 517 VAL D CB  1 
ATOM   17782 C CG1 . VAL K 2 16  ? -44.78028 1.62949   29.21588  1.000 34.91121 ? 517 VAL D CG1 1 
ATOM   17783 C CG2 . VAL K 2 16  ? -44.18685 0.60207   31.46148  1.000 31.27133 ? 517 VAL D CG2 1 
ATOM   17784 N N   . GLU K 2 17  ? -42.75336 -0.01303  27.08759  1.000 44.16870 ? 518 GLU D N   1 
ATOM   17785 C CA  . GLU K 2 17  ? -42.30725 0.14514   25.70505  1.000 44.20307 ? 518 GLU D CA  1 
ATOM   17786 C C   . GLU K 2 17  ? -42.63068 1.51568   25.12294  1.000 43.09702 ? 518 GLU D C   1 
ATOM   17787 O O   . GLU K 2 17  ? -41.87976 2.01733   24.27923  1.000 45.18294 ? 518 GLU D O   1 
ATOM   17788 C CB  . GLU K 2 17  ? -42.93084 -0.94852  24.83754  1.000 50.78499 ? 518 GLU D CB  1 
ATOM   17789 C CG  . GLU K 2 17  ? -42.41574 -1.01164  23.40418  1.000 54.90174 ? 518 GLU D CG  1 
ATOM   17790 C CD  . GLU K 2 17  ? -43.44360 -0.48414  22.39534  1.000 59.70219 ? 518 GLU D CD  1 
ATOM   17791 O OE1 . GLU K 2 17  ? -43.04477 0.06321   21.34151  1.000 66.69661 ? 518 GLU D OE1 1 
ATOM   17792 O OE2 . GLU K 2 17  ? -44.65749 -0.60995  22.65891  1.000 54.75546 ? 518 GLU D OE2 1 
ATOM   17793 N N   . LYS K 2 18  ? -43.73243 2.14185   25.53260  1.000 41.14501 ? 519 LYS D N   1 
ATOM   17794 C CA  . LYS K 2 18  ? -44.05302 3.42320   24.91217  1.000 39.57453 ? 519 LYS D CA  1 
ATOM   17795 C C   . LYS K 2 18  ? -42.98818 4.48840   25.17601  1.000 37.47667 ? 519 LYS D C   1 
ATOM   17796 O O   . LYS K 2 18  ? -42.91934 5.47578   24.43597  1.000 37.11238 ? 519 LYS D O   1 
ATOM   17797 C CB  . LYS K 2 18  ? -45.42919 3.91699   25.36784  1.000 32.34944 ? 519 LYS D CB  1 
ATOM   17798 C CG  . LYS K 2 18  ? -45.48226 4.67151   26.66681  1.000 31.84857 ? 519 LYS D CG  1 
ATOM   17799 C CD  . LYS K 2 18  ? -46.91255 4.64857   27.21732  1.000 33.49594 ? 519 LYS D CD  1 
ATOM   17800 C CE  . LYS K 2 18  ? -47.12102 5.66479   28.32003  1.000 35.65649 ? 519 LYS D CE  1 
ATOM   17801 N NZ  . LYS K 2 18  ? -47.68694 6.97817   27.87477  1.000 38.16045 ? 519 LYS D NZ  1 
ATOM   17802 N N   . PHE K 2 19  ? -42.14874 4.31838   26.19382  1.000 38.06213 ? 520 PHE D N   1 
ATOM   17803 C CA  . PHE K 2 19  ? -41.15473 5.35029   26.46245  1.000 39.92096 ? 520 PHE D CA  1 
ATOM   17804 C C   . PHE K 2 19  ? -39.90021 5.17703   25.62836  1.000 37.14762 ? 520 PHE D C   1 
ATOM   17805 O O   . PHE K 2 19  ? -39.03143 6.05680   25.66354  1.000 34.31813 ? 520 PHE D O   1 
ATOM   17806 C CB  . PHE K 2 19  ? -40.81393 5.39439   27.95467  1.000 31.47360 ? 520 PHE D CB  1 
ATOM   17807 C CG  . PHE K 2 19  ? -42.00187 5.66187   28.81108  1.000 32.44259 ? 520 PHE D CG  1 
ATOM   17808 C CD1 . PHE K 2 19  ? -42.67008 6.87612   28.72293  1.000 30.88967 ? 520 PHE D CD1 1 
ATOM   17809 C CD2 . PHE K 2 19  ? -42.49876 4.68026   29.66879  1.000 34.99727 ? 520 PHE D CD2 1 
ATOM   17810 C CE1 . PHE K 2 19  ? -43.80275 7.12663   29.50032  1.000 30.63564 ? 520 PHE D CE1 1 
ATOM   17811 C CE2 . PHE K 2 19  ? -43.62683 4.92047   30.44943  1.000 30.51414 ? 520 PHE D CE2 1 
ATOM   17812 C CZ  . PHE K 2 19  ? -44.27835 6.14631   30.36125  1.000 29.42597 ? 520 PHE D CZ  1 
ATOM   17813 N N   . THR K 2 20  ? -39.80698 4.09354   24.85283  1.000 36.58214 ? 521 THR D N   1 
ATOM   17814 C CA  . THR K 2 20  ? -38.69230 3.95723   23.92522  1.000 36.84551 ? 521 THR D CA  1 
ATOM   17815 C C   . THR K 2 20  ? -38.79377 4.91920   22.75104  1.000 36.66675 ? 521 THR D C   1 
ATOM   17816 O O   . THR K 2 20  ? -37.83638 5.01169   21.97617  1.000 37.60412 ? 521 THR D O   1 
ATOM   17817 C CB  . THR K 2 20  ? -38.57403 2.52021   23.40216  1.000 37.00392 ? 521 THR D CB  1 
ATOM   17818 O OG1 . THR K 2 20  ? -39.73811 2.18737   22.64188  1.000 44.62958 ? 521 THR D OG1 1 
ATOM   17819 C CG2 . THR K 2 20  ? -38.43098 1.53489   24.54509  1.000 32.04568 ? 521 THR D CG2 1 
ATOM   17820 N N   . GLU K 2 21  ? -39.90518 5.65067   22.60784  1.000 33.84659 ? 522 GLU D N   1 
ATOM   17821 C CA  . GLU K 2 21  ? -40.02508 6.64010   21.54188  1.000 37.12354 ? 522 GLU D CA  1 
ATOM   17822 C C   . GLU K 2 21  ? -39.75299 8.02564   22.09541  1.000 33.29116 ? 522 GLU D C   1 
ATOM   17823 O O   . GLU K 2 21  ? -40.47498 8.45941   23.00029  1.000 36.68595 ? 522 GLU D O   1 
ATOM   17824 C CB  . GLU K 2 21  ? -41.40869 6.59888   20.90224  1.000 41.29976 ? 522 GLU D CB  1 
ATOM   17825 C CG  . GLU K 2 21  ? -41.47538 5.80369   19.59281  1.000 48.82329 ? 522 GLU D CG  1 
ATOM   17826 C CD  . GLU K 2 21  ? -42.44835 6.42309   18.59108  1.000 62.54345 ? 522 GLU D CD  1 
ATOM   17827 O OE1 . GLU K 2 21  ? -43.67974 6.38007   18.85052  1.000 65.83604 ? 522 GLU D OE1 1 
ATOM   17828 O OE2 . GLU K 2 21  ? -41.98386 6.94346   17.54492  1.000 61.98373 ? 522 GLU D OE2 1 
ATOM   17829 N N   . PRO K 2 22  ? -38.74221 8.74464   21.60597  1.000 31.96471 ? 523 PRO D N   1 
ATOM   17830 C CA  . PRO K 2 22  ? -38.46151 10.08632  22.13888  1.000 28.40990 ? 523 PRO D CA  1 
ATOM   17831 C C   . PRO K 2 22  ? -39.67729 10.98409  22.03830  1.000 32.54250 ? 523 PRO D C   1 
ATOM   17832 O O   . PRO K 2 22  ? -40.44879 10.90723  21.07769  1.000 33.46819 ? 523 PRO D O   1 
ATOM   17833 C CB  . PRO K 2 22  ? -37.32062 10.59886  21.25133  1.000 26.47110 ? 523 PRO D CB  1 
ATOM   17834 C CG  . PRO K 2 22  ? -36.69253 9.38090   20.66470  1.000 26.10971 ? 523 PRO D CG  1 
ATOM   17835 C CD  . PRO K 2 22  ? -37.71158 8.27468   20.66045  1.000 31.59550 ? 523 PRO D CD  1 
ATOM   17836 N N   . GLY K 2 23  ? -39.84699 11.83602  23.04967  1.000 28.60238 ? 524 GLY D N   1 
ATOM   17837 C CA  . GLY K 2 23  ? -40.91037 12.81592  23.05623  1.000 22.83723 ? 524 GLY D CA  1 
ATOM   17838 C C   . GLY K 2 23  ? -42.19975 12.37153  23.71782  1.000 27.02090 ? 524 GLY D C   1 
ATOM   17839 O O   . GLY K 2 23  ? -43.15576 13.15502  23.75441  1.000 25.17453 ? 524 GLY D O   1 
ATOM   17840 N N   . THR K 2 24  ? -42.26459 11.14576  24.23250  1.000 27.76015 ? 525 THR D N   1 
ATOM   17841 C CA  . THR K 2 24  ? -43.43871 10.70962  24.97486  1.000 27.46880 ? 525 THR D CA  1 
ATOM   17842 C C   . THR K 2 24  ? -43.50634 11.38881  26.33277  1.000 31.37619 ? 525 THR D C   1 
ATOM   17843 O O   . THR K 2 24  ? -42.53070 11.37141  27.09548  1.000 29.67587 ? 525 THR D O   1 
ATOM   17844 C CB  . THR K 2 24  ? -43.41972 9.20764   25.17856  1.000 28.11423 ? 525 THR D CB  1 
ATOM   17845 O OG1 . THR K 2 24  ? -43.12654 8.58060   23.93456  1.000 33.36214 ? 525 THR D OG1 1 
ATOM   17846 C CG2 . THR K 2 24  ? -44.76972 8.74657   25.64969  1.000 30.25542 ? 525 THR D CG2 1 
ATOM   17847 N N   . VAL K 2 25  ? -44.67538 11.96566  26.64302  1.000 30.36674 ? 526 VAL D N   1 
ATOM   17848 C CA  . VAL K 2 25  ? -44.87961 12.59685  27.94260  1.000 27.17971 ? 526 VAL D CA  1 
ATOM   17849 C C   . VAL K 2 25  ? -44.69232 11.56088  29.03814  1.000 27.51219 ? 526 VAL D C   1 
ATOM   17850 O O   . VAL K 2 25  ? -45.19698 10.43397  28.94680  1.000 28.44929 ? 526 VAL D O   1 
ATOM   17851 C CB  . VAL K 2 25  ? -46.27004 13.24704  28.00786  1.000 27.15286 ? 526 VAL D CB  1 
ATOM   17852 C CG1 . VAL K 2 25  ? -46.67216 13.52487  29.43968  1.000 25.62814 ? 526 VAL D CG1 1 
ATOM   17853 C CG2 . VAL K 2 25  ? -46.28564 14.52522  27.19767  1.000 27.92114 ? 526 VAL D CG2 1 
ATOM   17854 N N   . ILE K 2 26  ? -43.93634 11.93013  30.06577  1.000 28.41260 ? 527 ILE D N   1 
ATOM   17855 C CA  . ILE K 2 26  ? -43.70718 11.09898  31.24448  1.000 26.21927 ? 527 ILE D CA  1 
ATOM   17856 C C   . ILE K 2 26  ? -44.32797 11.82326  32.43110  1.000 25.85136 ? 527 ILE D C   1 
ATOM   17857 O O   . ILE K 2 26  ? -43.80384 12.84884  32.88114  1.000 27.45704 ? 527 ILE D O   1 
ATOM   17858 C CB  . ILE K 2 26  ? -42.20958 10.85435  31.48597  1.000 25.66167 ? 527 ILE D CB  1 
ATOM   17859 C CG1 . ILE K 2 26  ? -41.62651 9.89157   30.44668  1.000 26.45618 ? 527 ILE D CG1 1 
ATOM   17860 C CG2 . ILE K 2 26  ? -41.97553 10.37421  32.90941  1.000 24.26690 ? 527 ILE D CG2 1 
ATOM   17861 C CD1 . ILE K 2 26  ? -40.12749 9.62120   30.60882  1.000 22.90332 ? 527 ILE D CD1 1 
ATOM   17862 N N   . ARG K 2 27  ? -45.44450 11.32143  32.94169  1.000 26.70666 ? 528 ARG D N   1 
ATOM   17863 C CA  . ARG K 2 27  ? -46.01875 11.90413  34.14886  1.000 23.48132 ? 528 ARG D CA  1 
ATOM   17864 C C   . ARG K 2 27  ? -45.26775 11.36908  35.36228  1.000 21.75873 ? 528 ARG D C   1 
ATOM   17865 O O   . ARG K 2 27  ? -45.17779 10.15550  35.55355  1.000 24.03409 ? 528 ARG D O   1 
ATOM   17866 C CB  . ARG K 2 27  ? -47.50977 11.59843  34.22720  1.000 22.84187 ? 528 ARG D CB  1 
ATOM   17867 C CG  . ARG K 2 27  ? -48.31664 12.43142  33.25711  1.000 24.68971 ? 528 ARG D CG  1 
ATOM   17868 C CD  . ARG K 2 27  ? -49.69638 11.83720  32.87130  1.000 22.75477 ? 528 ARG D CD  1 
ATOM   17869 N NE  . ARG K 2 27  ? -50.54928 12.92430  32.39247  1.000 27.78012 ? 528 ARG D NE  1 
ATOM   17870 C CZ  . ARG K 2 27  ? -50.70767 13.28235  31.12362  1.000 25.15918 ? 528 ARG D CZ  1 
ATOM   17871 N NH1 . ARG K 2 27  ? -50.28287 12.52249  30.13205  1.000 24.41301 ? 528 ARG D NH1 1 
ATOM   17872 N NH2 . ARG K 2 27  ? -51.29271 14.44610  30.84526  1.000 28.13893 ? 528 ARG D NH2 1 
ATOM   17873 N N   . ILE K 2 28  ? -44.69263 12.26726  36.16114  1.000 21.70376 ? 529 ILE D N   1 
ATOM   17874 C CA  . ILE K 2 28  ? -44.00574 11.84019  37.37306  1.000 22.31544 ? 529 ILE D CA  1 
ATOM   17875 C C   . ILE K 2 28  ? -44.93482 10.95069  38.18966  1.000 22.97735 ? 529 ILE D C   1 
ATOM   17876 O O   . ILE K 2 28  ? -46.15301 11.16666  38.24041  1.000 23.11700 ? 529 ILE D O   1 
ATOM   17877 C CB  . ILE K 2 28  ? -43.51253 13.05533  38.18602  1.000 21.44590 ? 529 ILE D CB  1 
ATOM   17878 C CG1 . ILE K 2 28  ? -42.35296 12.64492  39.11785  1.000 20.87981 ? 529 ILE D CG1 1 
ATOM   17879 C CG2 . ILE K 2 28  ? -44.65562 13.71704  38.95969  1.000 20.47516 ? 529 ILE D CG2 1 
ATOM   17880 C CD1 . ILE K 2 28  ? -41.65902 13.82596  39.78593  1.000 20.53801 ? 529 ILE D CD1 1 
ATOM   17881 N N   . ASN K 2 29  ? -44.35787 9.91279   38.79043  1.000 21.73164 ? 530 ASN D N   1 
ATOM   17882 C CA  . ASN K 2 29  ? -45.02394 8.86927   39.55628  1.000 23.77409 ? 530 ASN D CA  1 
ATOM   17883 C C   . ASN K 2 29  ? -45.71347 7.83928   38.66134  1.000 24.69116 ? 530 ASN D C   1 
ATOM   17884 O O   . ASN K 2 29  ? -46.14176 6.80780   39.17313  1.000 26.34186 ? 530 ASN D O   1 
ATOM   17885 C CB  . ASN K 2 29  ? -46.06273 9.40860   40.56773  1.000 22.70411 ? 530 ASN D CB  1 
ATOM   17886 C CG  . ASN K 2 29  ? -45.44554 10.32420  41.62102  1.000 23.05472 ? 530 ASN D CG  1 
ATOM   17887 O OD1 . ASN K 2 29  ? -44.26436 10.20719  41.97224  1.000 25.96974 ? 530 ASN D OD1 1 
ATOM   17888 N ND2 . ASN K 2 29  ? -46.24299 11.23958  42.12969  1.000 23.83419 ? 530 ASN D ND2 1 
ATOM   17889 N N   . GLU K 2 30  ? -45.84936 8.06877   37.35807  1.000 22.83939 ? 531 GLU D N   1 
ATOM   17890 C CA  . GLU K 2 30  ? -46.47932 7.04332   36.54217  1.000 23.68977 ? 531 GLU D CA  1 
ATOM   17891 C C   . GLU K 2 30  ? -45.49595 5.89361   36.32178  1.000 24.57134 ? 531 GLU D C   1 
ATOM   17892 O O   . GLU K 2 30  ? -44.30855 6.00672   36.61878  1.000 27.12529 ? 531 GLU D O   1 
ATOM   17893 C CB  . GLU K 2 30  ? -46.99089 7.63627   35.22372  1.000 26.01299 ? 531 GLU D CB  1 
ATOM   17894 C CG  . GLU K 2 30  ? -46.13497 7.39871   33.96045  1.000 28.03445 ? 531 GLU D CG  1 
ATOM   17895 C CD  . GLU K 2 30  ? -46.78790 7.98627   32.70511  1.000 31.90241 ? 531 GLU D CD  1 
ATOM   17896 O OE1 . GLU K 2 30  ? -47.62488 7.28146   32.07156  1.000 35.07381 ? 531 GLU D OE1 1 
ATOM   17897 O OE2 . GLU K 2 30  ? -46.46038 9.15519   32.35647  1.000 28.83131 ? 531 GLU D OE2 1 
ATOM   17898 N N   . VAL K 2 31  ? -46.00877 4.75992   35.84571  1.000 24.88311 ? 532 VAL D N   1 
ATOM   17899 C CA  . VAL K 2 31  ? -45.19861 3.55304   35.69577  1.000 23.33385 ? 532 VAL D CA  1 
ATOM   17900 C C   . VAL K 2 31  ? -44.31302 3.67787   34.46291  1.000 26.76195 ? 532 VAL D C   1 
ATOM   17901 O O   . VAL K 2 31  ? -44.81650 3.82870   33.34460  1.000 26.85954 ? 532 VAL D O   1 
ATOM   17902 C CB  . VAL K 2 31  ? -46.07862 2.30300   35.58632  1.000 24.64332 ? 532 VAL D CB  1 
ATOM   17903 C CG1 . VAL K 2 31  ? -45.19649 1.08237   35.31746  1.000 26.24563 ? 532 VAL D CG1 1 
ATOM   17904 C CG2 . VAL K 2 31  ? -46.91873 2.11512   36.82502  1.000 23.27517 ? 532 VAL D CG2 1 
ATOM   17905 N N   . VAL K 2 32  ? -42.99474 3.58259   34.66261  1.000 26.70871 ? 533 VAL D N   1 
ATOM   17906 C CA  . VAL K 2 32  ? -42.04703 3.49615   33.55801  1.000 25.90815 ? 533 VAL D CA  1 
ATOM   17907 C C   . VAL K 2 32  ? -41.42293 2.11314   33.42694  1.000 27.10859 ? 533 VAL D C   1 
ATOM   17908 O O   . VAL K 2 32  ? -40.91423 1.78872   32.34461  1.000 31.40314 ? 533 VAL D O   1 
ATOM   17909 C CB  . VAL K 2 32  ? -40.93231 4.56263   33.66396  1.000 28.23786 ? 533 VAL D CB  1 
ATOM   17910 C CG1 . VAL K 2 32  ? -41.50833 5.96778   33.74244  1.000 24.60674 ? 533 VAL D CG1 1 
ATOM   17911 C CG2 . VAL K 2 32  ? -40.00779 4.26553   34.85850  1.000 22.33144 ? 533 VAL D CG2 1 
ATOM   17912 N N   . ALA K 2 33  ? -41.43042 1.29454   34.47659  1.000 24.64993 ? 534 ALA D N   1 
ATOM   17913 C CA  . ALA K 2 33  ? -40.94916 -0.07694  34.37316  1.000 27.17177 ? 534 ALA D CA  1 
ATOM   17914 C C   . ALA K 2 33  ? -41.76478 -0.96242  35.30900  1.000 25.07833 ? 534 ALA D C   1 
ATOM   17915 O O   . ALA K 2 33  ? -42.29477 -0.49211  36.31374  1.000 22.63225 ? 534 ALA D O   1 
ATOM   17916 C CB  . ALA K 2 33  ? -39.44618 -0.17188  34.69386  1.000 24.17753 ? 534 ALA D CB  1 
ATOM   17917 N N   . ALA K 2 34  ? -41.85660 -2.25012  34.97804  1.000 27.87564 ? 535 ALA D N   1 
ATOM   17918 C CA  . ALA K 2 34  ? -42.67097 -3.17256  35.76527  1.000 31.51082 ? 535 ALA D CA  1 
ATOM   17919 C C   . ALA K 2 34  ? -42.18340 -4.60341  35.57390  1.000 35.88624 ? 535 ALA D C   1 
ATOM   17920 O O   . ALA K 2 34  ? -41.73154 -4.98092  34.48542  1.000 37.49266 ? 535 ALA D O   1 
ATOM   17921 C CB  . ALA K 2 34  ? -44.15720 -3.07712  35.39736  1.000 25.48924 ? 535 ALA D CB  1 
ATOM   17922 N N   . LEU K 2 35  ? -42.29221 -5.39959  36.64172  1.000 33.02546 ? 536 LEU D N   1 
ATOM   17923 C CA  . LEU K 2 35  ? -41.83090 -6.79897  36.61928  1.000 41.70889 ? 536 LEU D CA  1 
ATOM   17924 C C   . LEU K 2 35  ? -42.53019 -7.63308  35.53458  1.000 38.93262 ? 536 LEU D C   1 
ATOM   17925 O O   . LEU K 2 35  ? -43.73061 -7.48371  35.28553  1.000 34.20842 ? 536 LEU D O   1 
ATOM   17926 C CB  . LEU K 2 35  ? -42.02569 -7.45898  37.99870  1.000 34.62636 ? 536 LEU D CB  1 
ATOM   17927 C CG  . LEU K 2 35  ? -41.13681 -6.91275  39.13153  1.000 35.05927 ? 536 LEU D CG  1 
ATOM   17928 C CD1 . LEU K 2 35  ? -41.37491 -7.60374  40.48684  1.000 32.20364 ? 536 LEU D CD1 1 
ATOM   17929 C CD2 . LEU K 2 35  ? -39.66678 -6.98075  38.73733  1.000 38.42725 ? 536 LEU D CD2 1 
HETATM 17930 C C   . PYR L 2 1   ? 6.86776   2.46256   27.39896  1.000 27.08807 ? 501 PYR B C   1 
HETATM 17931 O O   . PYR L 2 1   ? 7.43629   3.23964   26.38353  1.000 28.39960 ? 501 PYR B O   1 
HETATM 17932 C CA  . PYR L 2 1   ? 6.53273   1.09878   26.83053  1.000 26.42469 ? 501 PYR B CA  1 
HETATM 17933 O O3  . PYR L 2 1   ? 7.28065   0.64040   26.04372  1.000 34.82991 ? 501 PYR B O3  1 
HETATM 17934 C CB  . PYR L 2 1   ? 5.26833   0.33717   27.25683  1.000 23.99127 ? 501 PYR B CB  1 
ATOM   17935 N N   . SER L 2 2   ? 5.84020   3.15664   28.10707  1.000 26.12110 ? 503 SER B N   1 
ATOM   17936 C CA  . SER L 2 2   ? 5.97241   4.52782   28.54577  1.000 24.11694 ? 503 SER B CA  1 
ATOM   17937 C C   . SER L 2 2   ? 5.81811   4.56631   30.04917  1.000 26.45617 ? 503 SER B C   1 
ATOM   17938 O O   . SER L 2 2   ? 5.08321   3.74871   30.61800  1.000 26.64360 ? 503 SER B O   1 
ATOM   17939 C CB  . SER L 2 2   ? 4.91985   5.41800   27.86714  1.000 24.45277 ? 503 SER B CB  1 
ATOM   17940 O OG  . SER L 2 2   ? 5.26999   6.79014   27.92149  1.000 25.85692 ? 503 SER B OG  1 
ATOM   17941 N N   . PHE L 2 3   ? 6.50747   5.50762   30.69706  1.000 26.12476 ? 504 PHE B N   1 
ATOM   17942 C CA  . PHE L 2 3   ? 6.29052   5.78670   32.11130  1.000 25.05522 ? 504 PHE B CA  1 
ATOM   17943 C C   . PHE L 2 3   ? 6.13279   7.28944   32.33491  1.000 25.50566 ? 504 PHE B C   1 
ATOM   17944 O O   . PHE L 2 3   ? 6.63275   8.11283   31.55583  1.000 24.44833 ? 504 PHE B O   1 
ATOM   17945 C CB  . PHE L 2 3   ? 7.42843   5.23681   32.97770  1.000 24.95072 ? 504 PHE B CB  1 
ATOM   17946 C CG  . PHE L 2 3   ? 8.56619   6.17984   33.13565  1.000 24.37729 ? 504 PHE B CG  1 
ATOM   17947 C CD1 . PHE L 2 3   ? 9.51654   6.29228   32.14134  1.000 24.91961 ? 504 PHE B CD1 1 
ATOM   17948 C CD2 . PHE L 2 3   ? 8.69816   6.94785   34.27908  1.000 24.78167 ? 504 PHE B CD2 1 
ATOM   17949 C CE1 . PHE L 2 3   ? 10.57259  7.15981   32.27196  1.000 26.15630 ? 504 PHE B CE1 1 
ATOM   17950 C CE2 . PHE L 2 3   ? 9.76522   7.82831   34.42158  1.000 25.62547 ? 504 PHE B CE2 1 
ATOM   17951 C CZ  . PHE L 2 3   ? 10.70314  7.93262   33.41894  1.000 25.91921 ? 504 PHE B CZ  1 
ATOM   17952 N N   . ALA L 2 4   ? 5.41076   7.63918   33.40396  1.000 23.41366 ? 505 ALA B N   1 
ATOM   17953 C CA  . ALA L 2 4   ? 5.25751   9.02636   33.80537  1.000 23.50014 ? 505 ALA B CA  1 
ATOM   17954 C C   . ALA L 2 4   ? 5.56757   9.19462   35.28541  1.000 23.65026 ? 505 ALA B C   1 
ATOM   17955 O O   . ALA L 2 4   ? 5.12071   8.40263   36.11848  1.000 24.65845 ? 505 ALA B O   1 
ATOM   17956 C CB  . ALA L 2 4   ? 3.85349   9.53988   33.51399  1.000 23.25207 ? 505 ALA B CB  1 
ATOM   17957 N N   . LEU L 2 5   ? 6.35385   10.22567  35.59881  1.000 23.90388 ? 506 LEU B N   1 
ATOM   17958 C CA  . LEU L 2 5   ? 6.58715   10.67659  36.96333  1.000 24.06428 ? 506 LEU B CA  1 
ATOM   17959 C C   . LEU L 2 5   ? 5.76122   11.93882  37.19661  1.000 25.74448 ? 506 LEU B C   1 
ATOM   17960 O O   . LEU L 2 5   ? 5.75950   12.84372  36.35211  1.000 24.63410 ? 506 LEU B O   1 
ATOM   17961 C CB  . LEU L 2 5   ? 8.07089   10.95014  37.18540  1.000 24.41378 ? 506 LEU B CB  1 
ATOM   17962 C CG  . LEU L 2 5   ? 8.43265   11.60916  38.50825  1.000 24.62822 ? 506 LEU B CG  1 
ATOM   17963 C CD1 . LEU L 2 5   ? 8.48313   10.55112  39.60342  1.000 24.63455 ? 506 LEU B CD1 1 
ATOM   17964 C CD2 . LEU L 2 5   ? 9.76602   12.31878  38.38296  1.000 24.97426 ? 506 LEU B CD2 1 
ATOM   17965 N N   . GLY L 2 6   ? 5.02969   11.98690  38.30293  1.000 26.10477 ? 507 GLY B N   1 
ATOM   17966 C CA  . GLY L 2 6   ? 4.20153   13.13681  38.62800  1.000 24.97846 ? 507 GLY B CA  1 
ATOM   17967 C C   . GLY L 2 6   ? 4.65840   13.77695  39.92302  1.000 26.11426 ? 507 GLY B C   1 
ATOM   17968 O O   . GLY L 2 6   ? 4.95419   13.07863  40.89399  1.000 27.00455 ? 507 GLY B O   1 
ATOM   17969 N N   . LEU L 2 7   ? 4.71098   15.10698  39.93282  1.000 24.49521 ? 508 LEU B N   1 
ATOM   17970 C CA  . LEU L 2 7   ? 5.13261   15.85517  41.11103  1.000 27.28830 ? 508 LEU B CA  1 
ATOM   17971 C C   . LEU L 2 7   ? 4.04098   16.84521  41.50203  1.000 29.36096 ? 508 LEU B C   1 
ATOM   17972 O O   . LEU L 2 7   ? 3.34323   17.39075  40.63769  1.000 28.31637 ? 508 LEU B O   1 
ATOM   17973 C CB  . LEU L 2 7   ? 6.48078   16.57794  40.84826  1.000 28.18583 ? 508 LEU B CB  1 
ATOM   17974 C CG  . LEU L 2 7   ? 7.64998   15.68885  40.37714  1.000 25.81675 ? 508 LEU B CG  1 
ATOM   17975 C CD1 . LEU L 2 7   ? 8.85350   16.52804  40.02859  1.000 28.81755 ? 508 LEU B CD1 1 
ATOM   17976 C CD2 . LEU L 2 7   ? 8.02312   14.64260  41.40566  1.000 24.99182 ? 508 LEU B CD2 1 
ATOM   17977 N N   . ARG L 2 8   ? 3.88358   17.07214  42.80214  1.000 33.66087 ? 509 ARG B N   1 
ATOM   17978 C CA  . ARG L 2 8   ? 2.87257   18.02005  43.25744  1.000 36.12310 ? 509 ARG B CA  1 
ATOM   17979 C C   . ARG L 2 8   ? 3.37736   19.45416  43.11489  1.000 37.79574 ? 509 ARG B C   1 
ATOM   17980 O O   . ARG L 2 8   ? 4.57839   19.70084  42.97463  1.000 38.65655 ? 509 ARG B O   1 
ATOM   17981 C CB  . ARG L 2 8   ? 2.47566   17.74461  44.70738  1.000 30.47426 ? 509 ARG B CB  1 
ATOM   17982 C CG  . ARG L 2 8   ? 1.72983   16.45236  44.89130  1.000 32.01716 ? 509 ARG B CG  1 
ATOM   17983 C CD  . ARG L 2 8   ? 1.87927   15.88837  46.30136  1.000 36.83066 ? 509 ARG B CD  1 
ATOM   17984 N NE  . ARG L 2 8   ? 3.22163   16.06241  46.84064  1.000 43.65847 ? 509 ARG B NE  1 
ATOM   17985 C CZ  . ARG L 2 8   ? 3.54354   16.92526  47.79605  1.000 42.19425 ? 509 ARG B CZ  1 
ATOM   17986 N NH1 . ARG L 2 8   ? 2.64494   17.73667  48.32297  1.000 43.44101 ? 509 ARG B NH1 1 
ATOM   17987 N NH2 . ARG L 2 8   ? 4.80119   16.97888  48.22666  1.000 41.95004 ? 509 ARG B NH2 1 
ATOM   17988 N N   . LYS L 2 9   ? 2.43436   20.41184  43.13852  1.000 39.92906 ? 510 LYS B N   1 
ATOM   17989 C CA  . LYS L 2 9   ? 2.81880   21.82470  43.06628  1.000 43.00820 ? 510 LYS B CA  1 
ATOM   17990 C C   . LYS L 2 9   ? 3.61747   22.23172  44.28876  1.000 43.40191 ? 510 LYS B C   1 
ATOM   17991 O O   . LYS L 2 9   ? 4.59959   22.97533  44.17467  1.000 45.91099 ? 510 LYS B O   1 
ATOM   17992 C CB  . LYS L 2 9   ? 1.58903   22.73143  42.93882  1.000 46.81188 ? 510 LYS B CB  1 
ATOM   17993 N N   . ASP L 2 10  ? 3.18572   21.76542  45.46682  1.000 45.19427 ? 511 ASP B N   1 
ATOM   17994 C CA  . ASP L 2 10  ? 3.92241   22.02079  46.69715  1.000 46.09291 ? 511 ASP B CA  1 
ATOM   17995 C C   . ASP L 2 10  ? 5.34984   21.52345  46.58342  1.000 51.57765 ? 511 ASP B C   1 
ATOM   17996 O O   . ASP L 2 10  ? 6.28606   22.17134  47.06960  1.000 52.06037 ? 511 ASP B O   1 
ATOM   17997 C CB  . ASP L 2 10  ? 3.21028   21.35746  47.87069  1.000 40.42544 ? 511 ASP B CB  1 
ATOM   17998 C CG  . ASP L 2 10  ? 2.01020   22.14976  48.30199  1.000 51.73398 ? 511 ASP B CG  1 
ATOM   17999 O OD1 . ASP L 2 10  ? 2.02932   23.37302  48.04357  1.000 53.38801 ? 511 ASP B OD1 1 
ATOM   18000 O OD2 . ASP L 2 10  ? 1.04606   21.56559  48.84763  1.000 50.82287 ? 511 ASP B OD2 1 
ATOM   18001 N N   . CYS L 2 11  ? 5.52951   20.38554  45.92085  1.000 46.75747 ? 512 CYS B N   1 
ATOM   18002 C CA  . CYS L 2 11  ? 6.84885   19.82890  45.70501  1.000 48.18199 ? 512 CYS B CA  1 
ATOM   18003 C C   . CYS L 2 11  ? 7.77174   20.84400  45.05643  1.000 51.90824 ? 512 CYS B C   1 
ATOM   18004 O O   . CYS L 2 11  ? 7.51952   21.30487  43.94002  1.000 59.46844 ? 512 CYS B O   1 
ATOM   18005 C CB  . CYS L 2 11  ? 6.76687   18.59084  44.83298  1.000 45.63335 ? 512 CYS B CB  1 
ATOM   18006 S SG  . CYS L 2 11  ? 8.32993   17.80358  44.82574  1.000 47.64324 ? 512 CYS B SG  1 
ATOM   18007 N N   . ARG L 2 12  ? 8.85385   21.17836  45.75297  1.000 49.30674 ? 513 ARG B N   1 
ATOM   18008 C CA  . ARG L 2 12  ? 9.83702   22.11153  45.23401  1.000 49.57120 ? 513 ARG B CA  1 
ATOM   18009 C C   . ARG L 2 12  ? 10.98636  21.41087  44.51404  1.000 52.82466 ? 513 ARG B C   1 
ATOM   18010 O O   . ARG L 2 12  ? 11.98961  22.06058  44.17885  1.000 53.44352 ? 513 ARG B O   1 
ATOM   18011 C CB  . ARG L 2 12  ? 10.36816  23.00510  46.36970  1.000 50.85836 ? 513 ARG B CB  1 
ATOM   18012 N N   . ALA L 2 13  ? 10.86586  20.11366  44.25584  1.000 48.54290 ? 514 ALA B N   1 
ATOM   18013 C CA  . ALA L 2 13  ? 11.80080  19.44947  43.36031  1.000 47.19640 ? 514 ALA B CA  1 
ATOM   18014 C C   . ALA L 2 13  ? 11.42463  19.75461  41.92195  1.000 42.94046 ? 514 ALA B C   1 
ATOM   18015 O O   . ALA L 2 13  ? 10.24804  19.74640  41.55460  1.000 46.20657 ? 514 ALA B O   1 
ATOM   18016 C CB  . ALA L 2 13  ? 11.80317  17.94556  43.59214  1.000 44.64883 ? 514 ALA B CB  1 
ATOM   18017 N N   . GLU L 2 14  ? 12.42716  20.02385  41.11018  1.000 43.44418 ? 515 GLU B N   1 
ATOM   18018 C CA  . GLU L 2 14  ? 12.19942  20.59737  39.79949  1.000 43.63825 ? 515 GLU B CA  1 
ATOM   18019 C C   . GLU L 2 14  ? 12.82044  19.70783  38.73423  1.000 43.73921 ? 515 GLU B C   1 
ATOM   18020 O O   . GLU L 2 14  ? 13.93334  19.19151  38.90825  1.000 40.80944 ? 515 GLU B O   1 
ATOM   18021 C CB  . GLU L 2 14  ? 12.77427  22.00957  39.74121  1.000 48.83653 ? 515 GLU B CB  1 
ATOM   18022 C CG  . GLU L 2 14  ? 12.14746  22.91996  40.79277  1.000 58.90947 ? 515 GLU B CG  1 
ATOM   18023 C CD  . GLU L 2 14  ? 11.84636  24.32789  40.29851  1.000 68.00445 ? 515 GLU B CD  1 
ATOM   18024 O OE1 . GLU L 2 14  ? 11.07514  24.48053  39.31835  1.000 65.21098 ? 515 GLU B OE1 1 
ATOM   18025 O OE2 . GLU L 2 14  ? 12.36757  25.28214  40.91678  1.000 65.42522 ? 515 GLU B OE2 1 
ATOM   18026 N N   . ILE L 2 15  ? 12.09494  19.54069  37.62566  1.000 37.56523 ? 516 ILE B N   1 
ATOM   18027 C CA  . ILE L 2 15  ? 12.54896  18.65226  36.56645  1.000 35.24066 ? 516 ILE B CA  1 
ATOM   18028 C C   . ILE L 2 15  ? 13.80403  19.22707  35.92062  1.000 36.04663 ? 516 ILE B C   1 
ATOM   18029 O O   . ILE L 2 15  ? 13.90771  20.43304  35.67318  1.000 38.52956 ? 516 ILE B O   1 
ATOM   18030 C CB  . ILE L 2 15  ? 11.42649  18.43031  35.53829  1.000 32.03987 ? 516 ILE B CB  1 
ATOM   18031 C CG1 . ILE L 2 15  ? 10.27407  17.70049  36.19780  1.000 28.47356 ? 516 ILE B CG1 1 
ATOM   18032 C CG2 . ILE L 2 15  ? 11.92223  17.63199  34.33524  1.000 28.81584 ? 516 ILE B CG2 1 
ATOM   18033 C CD1 . ILE L 2 15  ? 9.02230   17.70895  35.37820  1.000 28.28770 ? 516 ILE B CD1 1 
ATOM   18034 N N   . VAL L 2 16  ? 14.78765  18.36244  35.68001  1.000 38.13003 ? 517 VAL B N   1 
ATOM   18035 C CA  . VAL L 2 16  ? 16.01394  18.79534  35.03211  1.000 35.79175 ? 517 VAL B CA  1 
ATOM   18036 C C   . VAL L 2 16  ? 15.67981  19.27236  33.62899  1.000 36.70135 ? 517 VAL B C   1 
ATOM   18037 O O   . VAL L 2 16  ? 14.96181  18.59672  32.87704  1.000 34.36142 ? 517 VAL B O   1 
ATOM   18038 C CB  . VAL L 2 16  ? 17.03588  17.65151  35.03885  1.000 32.42093 ? 517 VAL B CB  1 
ATOM   18039 C CG1 . VAL L 2 16  ? 18.27068  18.02992  34.24086  1.000 28.47212 ? 517 VAL B CG1 1 
ATOM   18040 C CG2 . VAL L 2 16  ? 17.36508  17.28071  36.47206  1.000 27.50510 ? 517 VAL B CG2 1 
ATOM   18041 N N   . GLU L 2 17  ? 16.20138  20.45183  33.27702  1.000 36.09441 ? 518 GLU B N   1 
ATOM   18042 C CA  . GLU L 2 17  ? 15.72271  21.17349  32.10316  1.000 33.66031 ? 518 GLU B CA  1 
ATOM   18043 C C   . GLU L 2 17  ? 15.94469  20.38929  30.81579  1.000 34.95070 ? 518 GLU B C   1 
ATOM   18044 O O   . GLU L 2 17  ? 15.10457  20.43790  29.91014  1.000 32.86185 ? 518 GLU B O   1 
ATOM   18045 C CB  . GLU L 2 17  ? 16.41099  22.53587  32.01618  1.000 39.09028 ? 518 GLU B CB  1 
ATOM   18046 N N   . LYS L 2 18  ? 17.07800  19.67631  30.70119  1.000 36.15817 ? 519 LYS B N   1 
ATOM   18047 C CA  . LYS L 2 18  ? 17.39593  19.00747  29.43922  1.000 30.74587 ? 519 LYS B CA  1 
ATOM   18048 C C   . LYS L 2 18  ? 16.35263  17.96644  29.04780  1.000 34.36071 ? 519 LYS B C   1 
ATOM   18049 O O   . LYS L 2 18  ? 16.30730  17.56032  27.88264  1.000 36.80012 ? 519 LYS B O   1 
ATOM   18050 C CB  . LYS L 2 18  ? 18.77326  18.34056  29.49659  1.000 29.88249 ? 519 LYS B CB  1 
ATOM   18051 C CG  . LYS L 2 18  ? 18.86945  17.13970  30.44484  1.000 34.01722 ? 519 LYS B CG  1 
ATOM   18052 C CD  . LYS L 2 18  ? 20.29539  16.58569  30.54694  1.000 35.84828 ? 519 LYS B CD  1 
ATOM   18053 C CE  . LYS L 2 18  ? 20.27977  15.08212  30.80248  1.000 40.34561 ? 519 LYS B CE  1 
ATOM   18054 N NZ  . LYS L 2 18  ? 21.61602  14.40682  30.73853  1.000 39.06440 ? 519 LYS B NZ  1 
ATOM   18055 N N   . PHE L 2 19  ? 15.51357  17.51653  29.97347  1.000 34.86221 ? 520 PHE B N   1 
ATOM   18056 C CA  . PHE L 2 19  ? 14.53349  16.50883  29.59910  1.000 34.06208 ? 520 PHE B CA  1 
ATOM   18057 C C   . PHE L 2 19  ? 13.27272  17.10887  29.01049  1.000 33.47149 ? 520 PHE B C   1 
ATOM   18058 O O   . PHE L 2 19  ? 12.40751  16.35557  28.55264  1.000 29.93806 ? 520 PHE B O   1 
ATOM   18059 C CB  . PHE L 2 19  ? 14.19703  15.61887  30.79135  1.000 30.13459 ? 520 PHE B CB  1 
ATOM   18060 C CG  . PHE L 2 19  ? 15.37201  14.84988  31.29102  1.000 33.85652 ? 520 PHE B CG  1 
ATOM   18061 C CD1 . PHE L 2 19  ? 16.08328  14.02072  30.42579  1.000 35.02131 ? 520 PHE B CD1 1 
ATOM   18062 C CD2 . PHE L 2 19  ? 15.79974  14.97292  32.60492  1.000 31.46821 ? 520 PHE B CD2 1 
ATOM   18063 C CE1 . PHE L 2 19  ? 17.18680  13.30408  30.86682  1.000 32.88936 ? 520 PHE B CE1 1 
ATOM   18064 C CE2 . PHE L 2 19  ? 16.90348  14.25244  33.05633  1.000 34.79635 ? 520 PHE B CE2 1 
ATOM   18065 C CZ  . PHE L 2 19  ? 17.59666  13.41935  32.18563  1.000 34.01707 ? 520 PHE B CZ  1 
ATOM   18066 N N   . THR L 2 20  ? 13.16376  18.43861  28.97241  1.000 32.39251 ? 521 THR B N   1 
ATOM   18067 C CA  . THR L 2 20  ? 12.03385  19.05236  28.28433  1.000 31.97632 ? 521 THR B CA  1 
ATOM   18068 C C   . THR L 2 20  ? 12.15728  18.96965  26.77106  1.000 33.61558 ? 521 THR B C   1 
ATOM   18069 O O   . THR L 2 20  ? 11.16610  19.20544  26.07628  1.000 34.33677 ? 521 THR B O   1 
ATOM   18070 C CB  . THR L 2 20  ? 11.87301  20.51424  28.70795  1.000 33.65071 ? 521 THR B CB  1 
ATOM   18071 O OG1 . THR L 2 20  ? 13.03916  21.25399  28.33745  1.000 35.23183 ? 521 THR B OG1 1 
ATOM   18072 C CG2 . THR L 2 20  ? 11.70478  20.60643  30.21152  1.000 33.48332 ? 521 THR B CG2 1 
ATOM   18073 N N   . GLU L 2 21  ? 13.33810  18.65361  26.23856  1.000 33.20757 ? 522 GLU B N   1 
ATOM   18074 C CA  . GLU L 2 21  ? 13.47342  18.44933  24.80581  1.000 31.55357 ? 522 GLU B CA  1 
ATOM   18075 C C   . GLU L 2 21  ? 13.18592  16.98944  24.48658  1.000 32.91376 ? 522 GLU B C   1 
ATOM   18076 O O   . GLU L 2 21  ? 13.92988  16.11179  24.94507  1.000 33.51820 ? 522 GLU B O   1 
ATOM   18077 C CB  . GLU L 2 21  ? 14.86751  18.82810  24.33320  1.000 35.03317 ? 522 GLU B CB  1 
ATOM   18078 N N   . PRO L 2 22  ? 12.12636  16.67960  23.74325  1.000 32.31568 ? 523 PRO B N   1 
ATOM   18079 C CA  . PRO L 2 22  ? 11.85792  15.28237  23.39091  1.000 28.88763 ? 523 PRO B CA  1 
ATOM   18080 C C   . PRO L 2 22  ? 13.08150  14.62917  22.76415  1.000 31.22217 ? 523 PRO B C   1 
ATOM   18081 O O   . PRO L 2 22  ? 13.87341  15.28277  22.08402  1.000 34.28314 ? 523 PRO B O   1 
ATOM   18082 C CB  . PRO L 2 22  ? 10.70363  15.39076  22.39197  1.000 25.94220 ? 523 PRO B CB  1 
ATOM   18083 C CG  . PRO L 2 22  ? 10.03766  16.67336  22.72481  1.000 27.92972 ? 523 PRO B CG  1 
ATOM   18084 C CD  . PRO L 2 22  ? 11.12280  17.59641  23.17216  1.000 33.76594 ? 523 PRO B CD  1 
ATOM   18085 N N   . GLY L 2 23  ? 13.24445  13.33131  23.02055  1.000 25.53965 ? 524 GLY B N   1 
ATOM   18086 C CA  . GLY L 2 23  ? 14.30430  12.56358  22.41811  1.000 25.38116 ? 524 GLY B CA  1 
ATOM   18087 C C   . GLY L 2 23  ? 15.59505  12.53797  23.19713  1.000 25.68646 ? 524 GLY B C   1 
ATOM   18088 O O   . GLY L 2 23  ? 16.55756  11.90887  22.74523  1.000 30.61681 ? 524 GLY B O   1 
ATOM   18089 N N   . THR L 2 24  ? 15.66229  13.22995  24.32716  1.000 27.78427 ? 525 THR B N   1 
ATOM   18090 C CA  . THR L 2 24  ? 16.84076  13.19178  25.17728  1.000 26.36095 ? 525 THR B CA  1 
ATOM   18091 C C   . THR L 2 24  ? 16.93661  11.83541  25.87131  1.000 30.61030 ? 525 THR B C   1 
ATOM   18092 O O   . THR L 2 24  ? 15.93499  11.28543  26.34833  1.000 30.85652 ? 525 THR B O   1 
ATOM   18093 C CB  . THR L 2 24  ? 16.76526  14.31408  26.20787  1.000 28.91662 ? 525 THR B CB  1 
ATOM   18094 O OG1 . THR L 2 24  ? 16.34811  15.51442  25.55493  1.000 33.06933 ? 525 THR B OG1 1 
ATOM   18095 C CG2 . THR L 2 24  ? 18.10297  14.54213  26.91106  1.000 26.60931 ? 525 THR B CG2 1 
ATOM   18096 N N   . VAL L 2 25  ? 18.14690  11.28238  25.90356  1.000 27.36489 ? 526 VAL B N   1 
ATOM   18097 C CA  . VAL L 2 25  ? 18.33745  9.98252   26.52331  1.000 31.21433 ? 526 VAL B CA  1 
ATOM   18098 C C   . VAL L 2 25  ? 18.07803  10.07948  28.01842  1.000 31.57972 ? 526 VAL B C   1 
ATOM   18099 O O   . VAL L 2 25  ? 18.56115  10.99674  28.69549  1.000 32.11766 ? 526 VAL B O   1 
ATOM   18100 C CB  . VAL L 2 25  ? 19.74905  9.45926   26.23349  1.000 28.22846 ? 526 VAL B CB  1 
ATOM   18101 C CG1 . VAL L 2 25  ? 20.02580  8.22823   27.06672  1.000 30.66440 ? 526 VAL B CG1 1 
ATOM   18102 C CG2 . VAL L 2 25  ? 19.86257  9.13470   24.77983  1.000 26.43296 ? 526 VAL B CG2 1 
ATOM   18103 N N   . ILE L 2 26  ? 17.31081  9.12958   28.54532  1.000 29.82748 ? 527 ILE B N   1 
ATOM   18104 C CA  . ILE L 2 26  ? 17.10216  9.02257   29.98517  1.000 30.06823 ? 527 ILE B CA  1 
ATOM   18105 C C   . ILE L 2 26  ? 17.75177  7.72824   30.45002  1.000 27.47346 ? 527 ILE B C   1 
ATOM   18106 O O   . ILE L 2 26  ? 17.25719  6.62575   30.17597  1.000 27.50258 ? 527 ILE B O   1 
ATOM   18107 C CB  . ILE L 2 26  ? 15.62051  9.06396   30.37343  1.000 27.91411 ? 527 ILE B CB  1 
ATOM   18108 C CG1 . ILE L 2 26  ? 15.00924  10.43062  30.09830  1.000 28.36371 ? 527 ILE B CG1 1 
ATOM   18109 C CG2 . ILE L 2 26  ? 15.49911  8.80915   31.82332  1.000 29.18799 ? 527 ILE B CG2 1 
ATOM   18110 C CD1 . ILE L 2 26  ? 13.49183  10.45587  30.37572  1.000 29.18396 ? 527 ILE B CD1 1 
ATOM   18111 N N   . ARG L 2 27  ? 18.86344  7.86095   31.14595  1.000 26.69137 ? 528 ARG B N   1 
ATOM   18112 C CA  . ARG L 2 27  ? 19.54375  6.69907   31.68581  1.000 27.90489 ? 528 ARG B CA  1 
ATOM   18113 C C   . ARG L 2 27  ? 18.87963  6.36112   33.00718  1.000 26.82370 ? 528 ARG B C   1 
ATOM   18114 O O   . ARG L 2 27  ? 18.75641  7.22509   33.88227  1.000 26.70982 ? 528 ARG B O   1 
ATOM   18115 C CB  . ARG L 2 27  ? 21.03934  6.96892   31.86017  1.000 26.94138 ? 528 ARG B CB  1 
ATOM   18116 C CG  . ARG L 2 27  ? 21.70216  7.48997   30.60725  1.000 27.68920 ? 528 ARG B CG  1 
ATOM   18117 C CD  . ARG L 2 27  ? 23.21612  7.60012   30.77105  1.000 33.85669 ? 528 ARG B CD  1 
ATOM   18118 N NE  . ARG L 2 27  ? 23.92105  7.30421   29.52545  1.000 40.00615 ? 528 ARG B NE  1 
ATOM   18119 C CZ  . ARG L 2 27  ? 24.01253  8.13118   28.48741  1.000 38.69772 ? 528 ARG B CZ  1 
ATOM   18120 N NH1 . ARG L 2 27  ? 23.46798  9.34122   28.51098  1.000 36.36514 ? 528 ARG B NH1 1 
ATOM   18121 N NH2 . ARG L 2 27  ? 24.66774  7.73424   27.39675  1.000 39.99240 ? 528 ARG B NH2 1 
ATOM   18122 N N   . ILE L 2 28  ? 18.41027  5.12015   33.12787  1.000 26.22278 ? 529 ILE B N   1 
ATOM   18123 C CA  . ILE L 2 28  ? 17.72934  4.70461   34.34071  1.000 26.11380 ? 529 ILE B CA  1 
ATOM   18124 C C   . ILE L 2 28  ? 18.64665  4.95885   35.53301  1.000 26.71111 ? 529 ILE B C   1 
ATOM   18125 O O   . ILE L 2 28  ? 19.87108  4.78209   35.45267  1.000 26.83038 ? 529 ILE B O   1 
ATOM   18126 C CB  . ILE L 2 28  ? 17.28411  3.23623   34.20681  1.000 25.92297 ? 529 ILE B CB  1 
ATOM   18127 C CG1 . ILE L 2 28  ? 16.15955  2.91391   35.20287  1.000 25.70197 ? 529 ILE B CG1 1 
ATOM   18128 C CG2 . ILE L 2 28  ? 18.48782  2.28310   34.27108  1.000 26.20274 ? 529 ILE B CG2 1 
ATOM   18129 C CD1 . ILE L 2 28  ? 15.76084  1.47026   35.22912  1.000 25.55469 ? 529 ILE B CD1 1 
ATOM   18130 N N   . ASN L 2 29  ? 18.05281  5.47461   36.61411  1.000 27.90053 ? 530 ASN B N   1 
ATOM   18131 C CA  . ASN L 2 29  ? 18.67142  5.91871   37.85861  1.000 26.71626 ? 530 ASN B CA  1 
ATOM   18132 C C   . ASN L 2 29  ? 19.30404  7.31285   37.77190  1.000 29.54631 ? 530 ASN B C   1 
ATOM   18133 O O   . ASN L 2 29  ? 19.66146  7.85839   38.81361  1.000 29.41659 ? 530 ASN B O   1 
ATOM   18134 C CB  . ASN L 2 29  ? 19.74204  4.94667   38.39328  1.000 27.57311 ? 530 ASN B CB  1 
ATOM   18135 C CG  . ASN L 2 29  ? 19.17338  3.62013   38.77594  1.000 26.82694 ? 530 ASN B CG  1 
ATOM   18136 O OD1 . ASN L 2 29  ? 18.04345  3.54696   39.23016  1.000 27.13777 ? 530 ASN B OD1 1 
ATOM   18137 N ND2 . ASN L 2 29  ? 19.95235  2.55158   38.59893  1.000 28.95891 ? 530 ASN B ND2 1 
ATOM   18138 N N   . GLU L 2 30  ? 19.48694  7.90619   36.59194  1.000 31.03669 ? 531 GLU B N   1 
ATOM   18139 C CA  . GLU L 2 30  ? 20.06025  9.24801   36.61060  1.000 30.19811 ? 531 GLU B CA  1 
ATOM   18140 C C   . GLU L 2 30  ? 19.01764  10.24093  37.12260  1.000 29.38628 ? 531 GLU B C   1 
ATOM   18141 O O   . GLU L 2 30  ? 17.83647  9.91495   37.28264  1.000 30.85084 ? 531 GLU B O   1 
ATOM   18142 C CB  . GLU L 2 30  ? 20.59577  9.65512   35.23489  1.000 29.47189 ? 531 GLU B CB  1 
ATOM   18143 C CG  . GLU L 2 30  ? 19.58447  10.30920  34.29008  1.000 32.46330 ? 531 GLU B CG  1 
ATOM   18144 C CD  . GLU L 2 30  ? 20.24351  10.83529  33.01234  1.000 37.44084 ? 531 GLU B CD  1 
ATOM   18145 O OE1 . GLU L 2 30  ? 20.88394  11.91709  33.06537  1.000 42.91313 ? 531 GLU B OE1 1 
ATOM   18146 O OE2 . GLU L 2 30  ? 20.13225  10.16211  31.95840  1.000 31.36314 ? 531 GLU B OE2 1 
ATOM   18147 N N   . VAL L 2 31  ? 19.47556  11.45747  37.40765  1.000 27.24279 ? 532 VAL B N   1 
ATOM   18148 C CA  . VAL L 2 31  ? 18.65057  12.45318  38.07773  1.000 27.81080 ? 532 VAL B CA  1 
ATOM   18149 C C   . VAL L 2 31  ? 17.72498  13.10482  37.05086  1.000 30.39487 ? 532 VAL B C   1 
ATOM   18150 O O   . VAL L 2 31  ? 18.18664  13.67788  36.05721  1.000 29.77133 ? 532 VAL B O   1 
ATOM   18151 C CB  . VAL L 2 31  ? 19.52324  13.49564  38.79972  1.000 28.48345 ? 532 VAL B CB  1 
ATOM   18152 C CG1 . VAL L 2 31  ? 18.67255  14.57730  39.45908  1.000 27.56369 ? 532 VAL B CG1 1 
ATOM   18153 C CG2 . VAL L 2 31  ? 20.37108  12.82589  39.84182  1.000 29.09009 ? 532 VAL B CG2 1 
ATOM   18154 N N   . VAL L 2 32  ? 16.41410  13.00788  37.28562  1.000 26.55864 ? 533 VAL B N   1 
ATOM   18155 C CA  . VAL L 2 32  ? 15.43210  13.67360  36.43882  1.000 29.49378 ? 533 VAL B CA  1 
ATOM   18156 C C   . VAL L 2 32  ? 14.73215  14.83039  37.14508  1.000 32.42381 ? 533 VAL B C   1 
ATOM   18157 O O   . VAL L 2 32  ? 14.01338  15.59829  36.48248  1.000 33.80127 ? 533 VAL B O   1 
ATOM   18158 C CB  . VAL L 2 32  ? 14.39215  12.67649  35.88052  1.000 28.68291 ? 533 VAL B CB  1 
ATOM   18159 C CG1 . VAL L 2 32  ? 15.08701  11.66135  34.95449  1.000 25.95535 ? 533 VAL B CG1 1 
ATOM   18160 C CG2 . VAL L 2 32  ? 13.60143  12.00419  37.01746  1.000 25.75432 ? 533 VAL B CG2 1 
ATOM   18161 N N   . ALA L 2 33  ? 14.91098  14.98054  38.45301  1.000 30.31267 ? 534 ALA B N   1 
ATOM   18162 C CA  . ALA L 2 33  ? 14.40180  16.12464  39.19523  1.000 32.02646 ? 534 ALA B CA  1 
ATOM   18163 C C   . ALA L 2 33  ? 15.18370  16.22169  40.49792  1.000 36.88601 ? 534 ALA B C   1 
ATOM   18164 O O   . ALA L 2 33  ? 15.61508  15.20582  41.05258  1.000 36.29092 ? 534 ALA B O   1 
ATOM   18165 C CB  . ALA L 2 33  ? 12.90059  16.00950  39.48247  1.000 30.66948 ? 534 ALA B CB  1 
ATOM   18166 N N   . ALA L 2 34  ? 15.36115  17.44808  40.98096  1.000 39.08325 ? 535 ALA B N   1 
ATOM   18167 C CA  . ALA L 2 34  ? 16.08433  17.66833  42.22557  1.000 43.04280 ? 535 ALA B CA  1 
ATOM   18168 C C   . ALA L 2 34  ? 15.48249  18.85647  42.95817  1.000 49.57112 ? 535 ALA B C   1 
ATOM   18169 O O   . ALA L 2 34  ? 14.92287  19.76619  42.33593  1.000 49.53520 ? 535 ALA B O   1 
ATOM   18170 C CB  . ALA L 2 34  ? 17.58251  17.91624  41.98475  1.000 40.51718 ? 535 ALA B CB  1 
ATOM   18171 N N   . LEU L 2 35  ? 15.59167  18.83571  44.28811  1.000 49.46301 ? 536 LEU B N   1 
ATOM   18172 C CA  . LEU L 2 35  ? 15.34672  20.04629  45.05757  1.000 47.34049 ? 536 LEU B CA  1 
ATOM   18173 C C   . LEU L 2 35  ? 16.47520  21.03162  44.80020  1.000 50.13919 ? 536 LEU B C   1 
ATOM   18174 O O   . LEU L 2 35  ? 17.64984  20.65231  44.77225  1.000 52.87693 ? 536 LEU B O   1 
ATOM   18175 C CB  . LEU L 2 35  ? 15.25794  19.74629  46.55489  1.000 44.97225 ? 536 LEU B CB  1 
ATOM   18176 C CG  . LEU L 2 35  ? 14.42500  18.57741  47.08171  1.000 44.78837 ? 536 LEU B CG  1 
ATOM   18177 C CD1 . LEU L 2 35  ? 14.69785  18.31317  48.56499  1.000 41.70588 ? 536 LEU B CD1 1 
ATOM   18178 C CD2 . LEU L 2 35  ? 12.95744  18.83437  46.86470  1.000 49.01550 ? 536 LEU B CD2 1 
ATOM   18179 N N   . LYS L 2 36  ? 16.11956  22.29564  44.59364  1.000 56.28016 ? 537 LYS B N   1 
ATOM   18180 C CA  . LYS L 2 36  ? 17.13008  23.35031  44.53171  1.000 64.23004 ? 537 LYS B CA  1 
ATOM   18181 C C   . LYS L 2 36  ? 17.84655  23.47470  45.87597  1.000 57.62264 ? 537 LYS B C   1 
ATOM   18182 O O   . LYS L 2 36  ? 17.20694  23.42821  46.93226  1.000 59.12236 ? 537 LYS B O   1 
ATOM   18183 C CB  . LYS L 2 36  ? 16.49983  24.69077  44.15279  1.000 68.81675 ? 537 LYS B CB  1 
ATOM   18184 C CG  . LYS L 2 36  ? 16.93176  25.23156  42.80092  1.000 65.16051 ? 537 LYS B CG  1 
ATOM   18185 C CD  . LYS L 2 36  ? 16.20488  26.53312  42.48674  1.000 67.22250 ? 537 LYS B CD  1 
ATOM   18186 C CE  . LYS L 2 36  ? 14.68856  26.32969  42.51115  1.000 66.42621 ? 537 LYS B CE  1 
ATOM   18187 N NZ  . LYS L 2 36  ? 13.89955  27.53403  42.10147  1.000 59.17636 ? 537 LYS B NZ  1 
HETATM 18188 O O   . HOH M 3 .   ? 8.73956   5.99403   11.84288  1.000 37.73967 ? 501 HOH A O   1 
HETATM 18189 O O   . HOH M 3 .   ? 18.98680  1.78495   45.09370  1.000 30.83137 ? 502 HOH A O   1 
HETATM 18190 O O   . HOH M 3 .   ? 7.82761   6.68711   53.02349  1.000 38.01843 ? 503 HOH A O   1 
HETATM 18191 O O   . HOH M 3 .   ? -20.76565 -5.59714  22.60904  1.000 23.37590 ? 504 HOH A O   1 
HETATM 18192 O O   . HOH M 3 .   ? -13.27674 -6.66908  8.31861   1.000 32.58513 ? 505 HOH A O   1 
HETATM 18193 O O   . HOH M 3 .   ? 15.67317  9.12377   47.83042  1.000 30.39607 ? 506 HOH A O   1 
HETATM 18194 O O   . HOH M 3 .   ? -12.99580 9.89640   33.99508  1.000 47.87701 ? 507 HOH A O   1 
HETATM 18195 O O   . HOH M 3 .   ? -15.04546 13.58072  32.34163  1.000 33.24423 ? 508 HOH A O   1 
HETATM 18196 O O   . HOH M 3 .   ? 0.35661   21.80523  31.19923  1.000 37.63146 ? 509 HOH A O   1 
HETATM 18197 O O   . HOH M 3 .   ? -10.62059 1.07467   33.16736  1.000 31.95818 ? 510 HOH A O   1 
HETATM 18198 O O   . HOH M 3 .   ? 27.29750  -10.39053 23.56095  1.000 37.64325 ? 511 HOH A O   1 
HETATM 18199 O O   . HOH M 3 .   ? 7.63202   -6.49982  14.92006  1.000 31.64553 ? 512 HOH A O   1 
HETATM 18200 O O   . HOH M 3 .   ? 19.24962  -2.36452  25.99612  1.000 29.16688 ? 513 HOH A O   1 
HETATM 18201 O O   . HOH M 3 .   ? 12.45586  -4.63307  22.94726  1.000 26.70863 ? 514 HOH A O   1 
HETATM 18202 O O   . HOH M 3 .   ? 28.28393  4.76590   34.57330  1.000 37.20498 ? 515 HOH A O   1 
HETATM 18203 O O   . HOH M 3 .   ? 18.50666  9.05475   47.65058  1.000 33.21927 ? 516 HOH A O   1 
HETATM 18204 O O   . HOH M 3 .   ? -6.72816  -3.83539  29.97750  1.000 37.08769 ? 517 HOH A O   1 
HETATM 18205 O O   . HOH M 3 .   ? -23.79265 -2.90035  9.45385   1.000 19.61193 ? 518 HOH A O   1 
HETATM 18206 O O   . HOH M 3 .   ? -20.78629 1.89697   9.18771   1.000 27.11870 ? 519 HOH A O   1 
HETATM 18207 O O   . HOH M 3 .   ? 13.28966  0.54606   32.30537  1.000 24.72192 ? 520 HOH A O   1 
HETATM 18208 O O   . HOH M 3 .   ? 25.20165  3.33557   42.55958  1.000 29.04854 ? 521 HOH A O   1 
HETATM 18209 O O   . HOH M 3 .   ? 15.01913  11.37791  46.62818  1.000 39.45945 ? 522 HOH A O   1 
HETATM 18210 O O   . HOH M 3 .   ? 19.75264  -11.21771 33.19736  1.000 33.76084 ? 523 HOH A O   1 
HETATM 18211 O O   . HOH M 3 .   ? 12.94047  11.45872  7.44297   1.000 28.49063 ? 524 HOH A O   1 
HETATM 18212 O O   . HOH M 3 .   ? 12.87621  10.34451  49.49532  1.000 34.65148 ? 525 HOH A O   1 
HETATM 18213 O O   . HOH M 3 .   ? -8.91085  22.18247  33.66709  1.000 31.47585 ? 526 HOH A O   1 
HETATM 18214 O O   . HOH M 3 .   ? 5.42301   15.40834  44.67040  1.000 30.83008 ? 527 HOH A O   1 
HETATM 18215 O O   . HOH M 3 .   ? 25.49031  -3.63206  34.47841  1.000 28.09210 ? 528 HOH A O   1 
HETATM 18216 O O   . HOH M 3 .   ? 13.72944  4.02319   24.59812  1.000 29.75170 ? 529 HOH A O   1 
HETATM 18217 O O   . HOH M 3 .   ? -7.64564  -0.85147  22.33602  1.000 20.86909 ? 530 HOH A O   1 
HETATM 18218 O O   . HOH M 3 .   ? 12.07537  -10.48712 38.21802  1.000 34.96727 ? 531 HOH A O   1 
HETATM 18219 O O   . HOH M 3 .   ? 27.55632  -3.09073  44.18718  1.000 45.39489 ? 532 HOH A O   1 
HETATM 18220 O O   . HOH M 3 .   ? -7.42860  25.43167  31.75002  1.000 31.88276 ? 533 HOH A O   1 
HETATM 18221 O O   . HOH M 3 .   ? -13.97917 12.16222  29.82713  1.000 26.85748 ? 534 HOH A O   1 
HETATM 18222 O O   . HOH M 3 .   ? 17.32374  2.32880   24.45900  1.000 38.41009 ? 535 HOH A O   1 
HETATM 18223 O O   . HOH M 3 .   ? -9.18917  7.06170   31.69328  1.000 27.27865 ? 536 HOH A O   1 
HETATM 18224 O O   . HOH M 3 .   ? -1.66537  1.90085   24.49352  1.000 23.27498 ? 537 HOH A O   1 
HETATM 18225 O O   . HOH M 3 .   ? 18.83661  -0.43008  28.00832  1.000 27.71189 ? 538 HOH A O   1 
HETATM 18226 O O   . HOH M 3 .   ? 7.29913   -10.35234 28.11806  1.000 27.89245 ? 539 HOH A O   1 
HETATM 18227 O O   . HOH M 3 .   ? -1.89612  -0.52324  26.15325  1.000 26.48208 ? 540 HOH A O   1 
HETATM 18228 O O   . HOH M 3 .   ? -13.58936 -19.37947 12.65598  1.000 37.76079 ? 541 HOH A O   1 
HETATM 18229 O O   . HOH M 3 .   ? 21.64252  1.49198   24.66559  1.000 34.07189 ? 542 HOH A O   1 
HETATM 18230 O O   . HOH M 3 .   ? 2.65443   -6.26649  44.66232  1.000 27.26985 ? 543 HOH A O   1 
HETATM 18231 O O   . HOH M 3 .   ? 18.49400  -21.65823 28.73753  1.000 35.21864 ? 544 HOH A O   1 
HETATM 18232 O O   . HOH M 3 .   ? 22.17153  6.26387   36.06732  1.000 30.91206 ? 545 HOH A O   1 
HETATM 18233 O O   . HOH M 3 .   ? -9.77042  -13.40387 3.08910   1.000 28.66585 ? 546 HOH A O   1 
HETATM 18234 O O   . HOH M 3 .   ? 16.85309  -12.36229 33.31361  1.000 38.12794 ? 547 HOH A O   1 
HETATM 18235 O O   . HOH M 3 .   ? 3.52975   2.76760   5.78279   1.000 39.97971 ? 548 HOH A O   1 
HETATM 18236 O O   . HOH M 3 .   ? 0.35988   15.48832  11.32641  1.000 45.10461 ? 549 HOH A O   1 
HETATM 18237 O O   . HOH M 3 .   ? -4.56747  -17.78444 28.91708  1.000 34.75310 ? 550 HOH A O   1 
HETATM 18238 O O   . HOH M 3 .   ? 10.97125  -6.94142  14.24780  1.000 38.50165 ? 551 HOH A O   1 
HETATM 18239 O O   . HOH M 3 .   ? 12.96619  6.03830   19.37410  1.000 36.24469 ? 552 HOH A O   1 
HETATM 18240 O O   . HOH M 3 .   ? 13.34083  -7.46362  22.87332  1.000 32.47493 ? 553 HOH A O   1 
HETATM 18241 O O   . HOH M 3 .   ? -3.95403  3.02792   23.36399  1.000 21.25181 ? 554 HOH A O   1 
HETATM 18242 O O   . HOH M 3 .   ? 1.11784   4.63216   14.24105  1.000 22.15331 ? 555 HOH A O   1 
HETATM 18243 O O   . HOH M 3 .   ? 16.10608  7.08302   53.20164  1.000 41.77816 ? 556 HOH A O   1 
HETATM 18244 O O   . HOH M 3 .   ? -4.88073  -24.72148 12.10888  1.000 40.04789 ? 557 HOH A O   1 
HETATM 18245 O O   . HOH M 3 .   ? 28.31632  0.27173   24.11750  1.000 39.33143 ? 558 HOH A O   1 
HETATM 18246 O O   . HOH M 3 .   ? 2.43344   20.83469  28.56259  1.000 29.79571 ? 559 HOH A O   1 
HETATM 18247 O O   . HOH M 3 .   ? 7.40909   -6.76679  50.59089  1.000 36.21136 ? 560 HOH A O   1 
HETATM 18248 O O   . HOH M 3 .   ? -6.67094  4.01538   17.38898  1.000 21.98936 ? 561 HOH A O   1 
HETATM 18249 O O   . HOH M 3 .   ? -8.84189  3.42093   31.86301  1.000 22.92788 ? 562 HOH A O   1 
HETATM 18250 O O   . HOH M 3 .   ? 13.26683  -4.38533  16.18550  1.000 35.05419 ? 563 HOH A O   1 
HETATM 18251 O O   . HOH M 3 .   ? -5.74525  22.46178  38.10351  1.000 27.53319 ? 564 HOH A O   1 
HETATM 18252 O O   . HOH M 3 .   ? -2.66951  18.70226  32.03045  1.000 27.60890 ? 565 HOH A O   1 
HETATM 18253 O O   . HOH M 3 .   ? -13.03588 -0.93990  33.76255  1.000 32.75596 ? 566 HOH A O   1 
HETATM 18254 O O   . HOH M 3 .   ? 5.25499   -10.64354 41.43924  1.000 42.25890 ? 567 HOH A O   1 
HETATM 18255 O O   . HOH M 3 .   ? 14.60448  -6.25354  25.18512  1.000 32.61983 ? 568 HOH A O   1 
HETATM 18256 O O   . HOH M 3 .   ? 14.09070  -13.23863 38.05315  1.000 41.06127 ? 569 HOH A O   1 
HETATM 18257 O O   . HOH M 3 .   ? -16.88419 -14.54610 22.80479  1.000 30.19417 ? 570 HOH A O   1 
HETATM 18258 O O   . HOH M 3 .   ? -3.57371  13.93363  7.72663   1.000 34.26625 ? 571 HOH A O   1 
HETATM 18259 O O   . HOH M 3 .   ? -0.99618  -5.16893  33.83170  1.000 28.22886 ? 572 HOH A O   1 
HETATM 18260 O O   . HOH M 3 .   ? -10.69673 -22.03156 13.59253  1.000 30.91884 ? 573 HOH A O   1 
HETATM 18261 O O   . HOH M 3 .   ? 19.33457  1.67856   26.48613  1.000 25.88121 ? 574 HOH A O   1 
HETATM 18262 O O   . HOH M 3 .   ? -1.28171  3.96634   13.57170  1.000 29.54254 ? 575 HOH A O   1 
HETATM 18263 O O   . HOH M 3 .   ? -10.45579 -16.66974 11.05362  1.000 52.02358 ? 576 HOH A O   1 
HETATM 18264 O O   . HOH M 3 .   ? 3.85152   -8.49996  12.27705  1.000 28.99989 ? 577 HOH A O   1 
HETATM 18265 O O   . HOH M 3 .   ? -21.90936 -2.19287  21.17828  1.000 34.44152 ? 578 HOH A O   1 
HETATM 18266 O O   . HOH M 3 .   ? 5.98198   11.68794  10.94546  1.000 37.65378 ? 579 HOH A O   1 
HETATM 18267 O O   . HOH M 3 .   ? 15.34386  -5.40609  30.66635  1.000 26.89260 ? 580 HOH A O   1 
HETATM 18268 O O   . HOH M 3 .   ? 14.70764  -0.17857  51.98427  1.000 37.34673 ? 581 HOH A O   1 
HETATM 18269 O O   . HOH M 3 .   ? -18.49340 1.16608   11.85362  1.000 22.79527 ? 582 HOH A O   1 
HETATM 18270 O O   . HOH M 3 .   ? 8.68652   -9.62292  15.48708  1.000 29.68870 ? 583 HOH A O   1 
HETATM 18271 O O   . HOH M 3 .   ? 27.30990  -5.89261  22.57697  1.000 30.85776 ? 584 HOH A O   1 
HETATM 18272 O O   . HOH M 3 .   ? 27.29340  5.91269   25.56809  1.000 36.70361 ? 585 HOH A O   1 
HETATM 18273 O O   . HOH M 3 .   ? 0.51110   -14.32123 30.97957  1.000 34.46845 ? 586 HOH A O   1 
HETATM 18274 O O   . HOH M 3 .   ? -6.02098  6.90715   48.17939  1.000 41.85177 ? 587 HOH A O   1 
HETATM 18275 O O   . HOH M 3 .   ? -0.74824  -2.13548  9.59719   1.000 24.94297 ? 588 HOH A O   1 
HETATM 18276 O O   . HOH M 3 .   ? 4.85910   2.50769   11.96541  1.000 31.94277 ? 589 HOH A O   1 
HETATM 18277 O O   . HOH M 3 .   ? 17.81317  5.26109   21.57148  1.000 34.58254 ? 590 HOH A O   1 
HETATM 18278 O O   . HOH M 3 .   ? 17.03741  4.74343   53.51734  1.000 42.91199 ? 591 HOH A O   1 
HETATM 18279 O O   . HOH M 3 .   ? 11.14169  8.88858   37.52444  1.000 26.58903 ? 592 HOH A O   1 
HETATM 18280 O O   . HOH M 3 .   ? 3.59690   19.84113  26.89181  1.000 36.35525 ? 593 HOH A O   1 
HETATM 18281 O O   . HOH M 3 .   ? -10.86884 7.05250   9.00382   1.000 35.68168 ? 594 HOH A O   1 
HETATM 18282 O O   . HOH M 3 .   ? 22.44673  17.66646  46.81841  1.000 39.27032 ? 595 HOH A O   1 
HETATM 18283 O O   . HOH M 3 .   ? -8.41692  20.97325  36.60256  1.000 29.49134 ? 596 HOH A O   1 
HETATM 18284 O O   . HOH M 3 .   ? 26.07592  -11.86649 14.42665  1.000 34.24557 ? 597 HOH A O   1 
HETATM 18285 O O   . HOH M 3 .   ? 18.13667  5.45732   27.09182  1.000 25.80339 ? 598 HOH A O   1 
HETATM 18286 O O   . HOH M 3 .   ? 1.35200   -6.17882  39.74908  1.000 30.82472 ? 599 HOH A O   1 
HETATM 18287 O O   . HOH M 3 .   ? 5.40223   -13.22644 16.97990  1.000 32.46781 ? 600 HOH A O   1 
HETATM 18288 O O   . HOH M 3 .   ? -10.82718 -1.50860  28.21665  1.000 26.16260 ? 601 HOH A O   1 
HETATM 18289 O O   . HOH M 3 .   ? -8.15038  7.07115   7.76859   1.000 36.65516 ? 602 HOH A O   1 
HETATM 18290 O O   . HOH M 3 .   ? -11.58108 -3.34763  29.63332  1.000 24.36491 ? 603 HOH A O   1 
HETATM 18291 O O   . HOH M 3 .   ? 8.44617   0.28857   21.94342  1.000 34.85120 ? 604 HOH A O   1 
HETATM 18292 O O   . HOH M 3 .   ? 18.96806  -15.29205 33.38215  1.000 38.72192 ? 605 HOH A O   1 
HETATM 18293 O O   . HOH M 3 .   ? -13.23979 4.47259   9.36351   1.000 26.52022 ? 606 HOH A O   1 
HETATM 18294 O O   . HOH M 3 .   ? -16.69300 -21.70030 21.12695  1.000 31.66100 ? 607 HOH A O   1 
HETATM 18295 O O   . HOH M 3 .   ? 29.25882  -13.67690 29.59691  1.000 36.84241 ? 608 HOH A O   1 
HETATM 18296 O O   . HOH M 3 .   ? 0.39051   5.68963   5.19797   1.000 41.36927 ? 609 HOH A O   1 
HETATM 18297 O O   . HOH M 3 .   ? -8.92799  15.80653  18.77119  1.000 48.45134 ? 610 HOH A O   1 
HETATM 18298 O O   . HOH M 3 .   ? -6.98892  -23.52403 22.19164  1.000 28.43206 ? 611 HOH A O   1 
HETATM 18299 O O   . HOH M 3 .   ? 3.39598   14.56117  50.96167  1.000 28.43380 ? 612 HOH A O   1 
HETATM 18300 O O   . HOH M 3 .   ? 30.61599  -2.56585  41.83603  1.000 38.05209 ? 613 HOH A O   1 
HETATM 18301 O O   . HOH M 3 .   ? -0.69589  -4.49209  5.14533   1.000 39.29400 ? 614 HOH A O   1 
HETATM 18302 O O   . HOH M 3 .   ? -24.48107 -2.34346  12.37563  1.000 23.24702 ? 615 HOH A O   1 
HETATM 18303 O O   . HOH M 3 .   ? 0.22133   -11.10926 32.09319  1.000 32.14521 ? 616 HOH A O   1 
HETATM 18304 O O   . HOH M 3 .   ? -25.61523 -3.48573  19.34991  1.000 44.08735 ? 617 HOH A O   1 
HETATM 18305 O O   . HOH M 3 .   ? 5.18312   1.32854   7.59800   1.000 53.45904 ? 618 HOH A O   1 
HETATM 18306 O O   . HOH M 3 .   ? -20.17103 -15.49263 16.30001  1.000 45.83968 ? 619 HOH A O   1 
HETATM 18307 O O   . HOH M 3 .   ? 3.42010   22.60198  29.72333  1.000 30.53209 ? 620 HOH A O   1 
HETATM 18308 O O   . HOH M 3 .   ? 1.04753   13.04730  22.61544  1.000 28.01914 ? 621 HOH A O   1 
HETATM 18309 O O   . HOH M 3 .   ? -4.02005  -24.93847 23.77803  1.000 53.08239 ? 622 HOH A O   1 
HETATM 18310 O O   . HOH M 3 .   ? -20.17648 0.77291   13.52752  1.000 34.74515 ? 623 HOH A O   1 
HETATM 18311 O O   . HOH M 3 .   ? 0.71104   13.88286  50.93419  1.000 37.93851 ? 624 HOH A O   1 
HETATM 18312 O O   . HOH M 3 .   ? -13.32749 11.34721  26.93846  1.000 20.78234 ? 625 HOH A O   1 
HETATM 18313 O O   . HOH M 3 .   ? 5.61593   -12.58415 28.57031  1.000 24.19194 ? 626 HOH A O   1 
HETATM 18314 O O   . HOH M 3 .   ? -0.30649  -24.60799 22.78306  1.000 53.46031 ? 627 HOH A O   1 
HETATM 18315 O O   . HOH M 3 .   ? 4.76915   16.22680  52.80578  1.000 32.71635 ? 628 HOH A O   1 
HETATM 18316 O O   . HOH M 3 .   ? 8.65281   -24.26818 29.53837  1.000 46.55347 ? 629 HOH A O   1 
HETATM 18317 O O   . HOH M 3 .   ? 26.75439  5.90121   33.26664  1.000 47.27808 ? 630 HOH A O   1 
HETATM 18318 O O   . HOH M 3 .   ? 4.09124   -0.28101  20.52236  1.000 45.87972 ? 631 HOH A O   1 
HETATM 18319 O O   . HOH M 3 .   ? -12.15595 3.89119   7.45792   1.000 38.12250 ? 632 HOH A O   1 
HETATM 18320 O O   . HOH M 3 .   ? -17.39680 6.40715   14.42994  1.000 44.92828 ? 633 HOH A O   1 
HETATM 18321 O O   . HOH M 3 .   ? 21.59972  -20.58327 20.72903  1.000 34.58202 ? 634 HOH A O   1 
HETATM 18322 O O   . HOH M 3 .   ? 24.80117  7.78291   22.58281  1.000 41.80429 ? 635 HOH A O   1 
HETATM 18323 O O   . HOH M 3 .   ? 28.52015  -7.92610  22.10545  1.000 38.24075 ? 636 HOH A O   1 
HETATM 18324 O O   . HOH M 3 .   ? 25.15426  -18.37103 21.68673  1.000 34.26507 ? 637 HOH A O   1 
HETATM 18325 O O   . HOH M 3 .   ? 27.93248  -4.38000  20.27766  1.000 43.58760 ? 638 HOH A O   1 
HETATM 18326 O O   . HOH M 3 .   ? 23.33065  -19.09206 20.87347  1.000 31.84851 ? 639 HOH A O   1 
HETATM 18327 O O   . HOH M 3 .   ? -16.02422 -15.18470 24.93762  1.000 29.47482 ? 640 HOH A O   1 
HETATM 18328 O O   . HOH M 3 .   ? -9.51714  -4.90255  30.00355  1.000 22.31301 ? 641 HOH A O   1 
HETATM 18329 O O   . HOH M 3 .   ? -19.70861 -13.65032 22.36941  1.000 37.43676 ? 642 HOH A O   1 
HETATM 18330 O O   . HOH M 3 .   ? 16.90483  4.28501   25.76584  1.000 41.85834 ? 643 HOH A O   1 
HETATM 18331 O O   . HOH M 3 .   ? -1.95799  11.58378  51.54368  1.000 45.61430 ? 644 HOH A O   1 
HETATM 18332 O O   . HOH M 3 .   ? -12.68444 -3.81028  31.85838  1.000 29.03099 ? 645 HOH A O   1 
HETATM 18333 O O   . HOH M 3 .   ? 1.18438   -8.52604  36.63301  1.000 34.83762 ? 646 HOH A O   1 
HETATM 18334 O O   . HOH M 3 .   ? -21.24019 -8.45000  23.66516  1.000 26.65182 ? 647 HOH A O   1 
HETATM 18335 O O   . HOH M 3 .   ? 21.51928  -22.62646 20.44202  1.000 41.00237 ? 648 HOH A O   1 
HETATM 18336 O O   . HOH M 3 .   ? 27.47403  -13.28005 16.57956  1.000 38.53400 ? 649 HOH A O   1 
HETATM 18337 O O   . HOH M 3 .   ? -20.40679 4.45782   10.16138  1.000 40.39720 ? 650 HOH A O   1 
HETATM 18338 O O   . HOH M 3 .   ? -1.82839  -8.71250  35.06010  1.000 34.57682 ? 651 HOH A O   1 
HETATM 18339 O O   . HOH M 3 .   ? -23.14683 -0.13509  12.86044  1.000 29.72415 ? 652 HOH A O   1 
HETATM 18340 O O   . HOH M 3 .   ? -17.37391 3.62499   13.13546  1.000 32.23929 ? 653 HOH A O   1 
HETATM 18341 O O   . HOH M 3 .   ? 5.72013   0.64410   18.66692  1.000 51.88437 ? 654 HOH A O   1 
HETATM 18342 O O   . HOH M 3 .   ? 0.72933   -3.44878  5.60739   1.000 40.86813 ? 655 HOH A O   1 
HETATM 18343 O O   . HOH M 3 .   ? 22.747    7.919     7.377     1.000 49.50449 ? 656 HOH A O   1 
HETATM 18344 O O   . HOH M 3 .   ? -1.18933  9.58363   52.49066  1.000 41.71380 ? 657 HOH A O   1 
HETATM 18345 O O   . HOH M 3 .   ? -11.90610 -5.54841  33.88054  1.000 20.28955 ? 658 HOH A O   1 
HETATM 18346 O O   . HOH N 3 .   ? -46.78614 36.78839  48.05301  1.000 36.32634 ? 501 HOH C O   1 
HETATM 18347 O O   . HOH N 3 .   ? -26.83518 43.59359  30.02157  1.000 47.18642 ? 502 HOH C O   1 
HETATM 18348 O O   . HOH N 3 .   ? -38.85156 25.96430  34.33639  1.000 36.68709 ? 503 HOH C O   1 
HETATM 18349 O O   . HOH N 3 .   ? -24.75843 17.26672  42.91435  1.000 25.93457 ? 504 HOH C O   1 
HETATM 18350 O O   . HOH N 3 .   ? -30.82200 29.96194  15.35403  1.000 43.86208 ? 505 HOH C O   1 
HETATM 18351 O O   . HOH N 3 .   ? -34.69984 32.09092  28.43084  1.000 33.84703 ? 506 HOH C O   1 
HETATM 18352 O O   . HOH N 3 .   ? -54.53728 22.08381  33.19603  1.000 44.62675 ? 507 HOH C O   1 
HETATM 18353 O O   . HOH N 3 .   ? -19.28957 -1.44523  32.45459  1.000 34.63551 ? 508 HOH C O   1 
HETATM 18354 O O   . HOH N 3 .   ? -33.58479 -5.04012  47.10324  1.000 34.27770 ? 509 HOH C O   1 
HETATM 18355 O O   . HOH N 3 .   ? -44.60205 0.57501   45.64762  1.000 29.04387 ? 510 HOH C O   1 
HETATM 18356 O O   . HOH N 3 .   ? -43.79410 27.22313  26.92810  1.000 30.09253 ? 511 HOH C O   1 
HETATM 18357 O O   . HOH N 3 .   ? -33.26691 26.60466  18.49771  1.000 43.87858 ? 512 HOH C O   1 
HETATM 18358 O O   . HOH N 3 .   ? -37.63283 -2.42674  27.44908  1.000 36.89538 ? 513 HOH C O   1 
HETATM 18359 O O   . HOH N 3 .   ? -38.29195 8.47014   54.37814  1.000 27.09709 ? 514 HOH C O   1 
HETATM 18360 O O   . HOH N 3 .   ? -24.31044 21.03737  33.30873  1.000 23.45869 ? 515 HOH C O   1 
HETATM 18361 O O   . HOH N 3 .   ? -45.14828 8.27742   48.66998  1.000 33.51524 ? 516 HOH C O   1 
HETATM 18362 O O   . HOH N 3 .   ? -17.34971 15.78546  33.61411  1.000 28.06222 ? 517 HOH C O   1 
HETATM 18363 O O   . HOH N 3 .   ? -19.46111 21.42242  38.29865  1.000 29.71089 ? 518 HOH C O   1 
HETATM 18364 O O   . HOH N 3 .   ? -11.09909 5.79497   29.88119  1.000 26.16558 ? 519 HOH C O   1 
HETATM 18365 O O   . HOH N 3 .   ? -18.76453 -3.19916  22.69720  1.000 26.84376 ? 520 HOH C O   1 
HETATM 18366 O O   . HOH N 3 .   ? -51.49173 18.51829  42.76294  1.000 27.12760 ? 521 HOH C O   1 
HETATM 18367 O O   . HOH N 3 .   ? -53.74485 16.94849  30.47545  1.000 39.23127 ? 522 HOH C O   1 
HETATM 18368 O O   . HOH N 3 .   ? -19.14878 23.54534  30.54880  1.000 24.23145 ? 523 HOH C O   1 
HETATM 18369 O O   . HOH N 3 .   ? -42.67186 -9.49620  43.46757  1.000 41.67039 ? 524 HOH C O   1 
HETATM 18370 O O   . HOH N 3 .   ? -26.39261 -5.19210  34.71595  1.000 27.94582 ? 525 HOH C O   1 
HETATM 18371 O O   . HOH N 3 .   ? -20.49896 9.22276   23.98668  1.000 39.71166 ? 526 HOH C O   1 
HETATM 18372 O O   . HOH N 3 .   ? -34.55985 -1.53671  50.53407  1.000 26.67318 ? 527 HOH C O   1 
HETATM 18373 O O   . HOH N 3 .   ? -39.86489 16.37196  38.26094  1.000 23.47816 ? 528 HOH C O   1 
HETATM 18374 O O   . HOH N 3 .   ? -25.34507 25.04001  20.54431  1.000 28.71253 ? 529 HOH C O   1 
HETATM 18375 O O   . HOH N 3 .   ? -45.73609 22.37783  35.58287  1.000 27.74252 ? 530 HOH C O   1 
HETATM 18376 O O   . HOH N 3 .   ? -22.53332 19.69619  29.36488  1.000 21.77730 ? 531 HOH C O   1 
HETATM 18377 O O   . HOH N 3 .   ? -52.47078 35.43721  37.36531  1.000 36.23142 ? 532 HOH C O   1 
HETATM 18378 O O   . HOH N 3 .   ? -26.28576 26.51235  44.02063  1.000 27.92218 ? 533 HOH C O   1 
HETATM 18379 O O   . HOH N 3 .   ? -39.83091 9.99213   52.59603  1.000 31.15802 ? 534 HOH C O   1 
HETATM 18380 O O   . HOH N 3 .   ? -45.84201 18.87169  33.05486  1.000 20.62092 ? 535 HOH C O   1 
HETATM 18381 O O   . HOH N 3 .   ? -19.88059 22.79948  23.83914  1.000 24.31586 ? 536 HOH C O   1 
HETATM 18382 O O   . HOH N 3 .   ? -15.41626 15.82185  37.96204  1.000 23.14924 ? 537 HOH C O   1 
HETATM 18383 O O   . HOH N 3 .   ? -24.96911 -1.14492  24.29264  1.000 35.24406 ? 538 HOH C O   1 
HETATM 18384 O O   . HOH N 3 .   ? -44.05533 20.73622  30.76179  1.000 56.16968 ? 539 HOH C O   1 
HETATM 18385 O O   . HOH N 3 .   ? -41.29661 22.20862  40.73451  1.000 22.35941 ? 540 HOH C O   1 
HETATM 18386 O O   . HOH N 3 .   ? -48.01954 20.47222  32.10062  1.000 33.83871 ? 541 HOH C O   1 
HETATM 18387 O O   . HOH N 3 .   ? -45.25520 20.01900  35.45219  1.000 21.75470 ? 542 HOH C O   1 
HETATM 18388 O O   . HOH N 3 .   ? -41.63494 29.41867  24.90547  1.000 45.33981 ? 543 HOH C O   1 
HETATM 18389 O O   . HOH N 3 .   ? -45.60309 12.16284  44.76319  1.000 19.75085 ? 544 HOH C O   1 
HETATM 18390 O O   . HOH N 3 .   ? -40.52853 18.27517  30.09827  1.000 27.28018 ? 545 HOH C O   1 
HETATM 18391 O O   . HOH N 3 .   ? -24.14048 20.01166  40.28606  1.000 30.49393 ? 546 HOH C O   1 
HETATM 18392 O O   . HOH N 3 .   ? -25.43857 20.31421  42.90877  1.000 30.72679 ? 547 HOH C O   1 
HETATM 18393 O O   . HOH N 3 .   ? -36.62711 13.38105  53.06978  1.000 28.93394 ? 548 HOH C O   1 
HETATM 18394 O O   . HOH N 3 .   ? -39.55921 42.21354  47.25143  1.000 40.68419 ? 549 HOH C O   1 
HETATM 18395 O O   . HOH N 3 .   ? -15.70569 33.03582  38.96094  1.000 40.42899 ? 550 HOH C O   1 
HETATM 18396 O O   . HOH N 3 .   ? -12.46408 9.02127   28.64697  1.000 28.83024 ? 551 HOH C O   1 
HETATM 18397 O O   . HOH N 3 .   ? -40.66294 29.89290  28.03893  1.000 38.21163 ? 552 HOH C O   1 
HETATM 18398 O O   . HOH N 3 .   ? -17.68909 -1.64495  25.88274  1.000 27.57595 ? 553 HOH C O   1 
HETATM 18399 O O   . HOH N 3 .   ? -31.99998 -3.01956  38.80175  1.000 27.35496 ? 554 HOH C O   1 
HETATM 18400 O O   . HOH N 3 .   ? -13.79490 7.24706   33.99132  1.000 62.71657 ? 555 HOH C O   1 
HETATM 18401 O O   . HOH N 3 .   ? -17.50541 14.51098  35.55418  1.000 33.74196 ? 556 HOH C O   1 
HETATM 18402 O O   . HOH N 3 .   ? -15.42734 29.53021  15.72153  1.000 49.21400 ? 557 HOH C O   1 
HETATM 18403 O O   . HOH N 3 .   ? -45.33784 25.05355  46.42268  1.000 29.74858 ? 558 HOH C O   1 
HETATM 18404 O O   . HOH N 3 .   ? -26.55676 11.15630  53.30005  1.000 40.92746 ? 559 HOH C O   1 
HETATM 18405 O O   . HOH N 3 .   ? -28.06835 14.34826  51.61225  1.000 35.12450 ? 560 HOH C O   1 
HETATM 18406 O O   . HOH N 3 .   ? -43.41573 13.63851  47.11106  1.000 33.87657 ? 561 HOH C O   1 
HETATM 18407 O O   . HOH N 3 .   ? -40.98353 -1.07148  42.71025  1.000 25.84628 ? 562 HOH C O   1 
HETATM 18408 O O   . HOH N 3 .   ? -52.49723 -2.54214  50.55319  1.000 44.62463 ? 563 HOH C O   1 
HETATM 18409 O O   . HOH N 3 .   ? -27.34636 28.07378  13.05078  1.000 36.97835 ? 564 HOH C O   1 
HETATM 18410 O O   . HOH N 3 .   ? -28.68836 -5.84138  43.75537  1.000 46.55438 ? 565 HOH C O   1 
HETATM 18411 O O   . HOH N 3 .   ? -23.51534 1.71894   26.52346  1.000 32.67099 ? 566 HOH C O   1 
HETATM 18412 O O   . HOH N 3 .   ? -33.69842 42.10660  39.77053  1.000 34.43957 ? 567 HOH C O   1 
HETATM 18413 O O   . HOH N 3 .   ? -37.77580 23.89165  27.24886  1.000 46.04005 ? 568 HOH C O   1 
HETATM 18414 O O   . HOH N 3 .   ? -26.83147 5.22989   24.58304  1.000 31.77825 ? 569 HOH C O   1 
HETATM 18415 O O   . HOH N 3 .   ? -39.50509 -1.81503  45.92451  1.000 29.37740 ? 570 HOH C O   1 
HETATM 18416 O O   . HOH N 3 .   ? -3.99593  24.80992  28.88809  1.000 37.31278 ? 571 HOH C O   1 
HETATM 18417 O O   . HOH N 3 .   ? -38.67706 11.93457  51.35960  1.000 25.75238 ? 572 HOH C O   1 
HETATM 18418 O O   . HOH N 3 .   ? -26.11731 19.35616  46.55460  1.000 30.81037 ? 573 HOH C O   1 
HETATM 18419 O O   . HOH N 3 .   ? -52.19833 13.51824  47.61972  1.000 37.63480 ? 574 HOH C O   1 
HETATM 18420 O O   . HOH N 3 .   ? -43.37238 17.35015  47.91422  1.000 33.79006 ? 575 HOH C O   1 
HETATM 18421 O O   . HOH N 3 .   ? -37.71729 6.55340   37.18121  1.000 19.20445 ? 576 HOH C O   1 
HETATM 18422 O O   . HOH N 3 .   ? -24.91584 19.87420  30.88874  1.000 20.84559 ? 577 HOH C O   1 
HETATM 18423 O O   . HOH N 3 .   ? -40.49920 5.35348   54.81290  1.000 26.19087 ? 578 HOH C O   1 
HETATM 18424 O O   . HOH N 3 .   ? -59.36948 27.75775  40.91628  1.000 39.12008 ? 579 HOH C O   1 
HETATM 18425 O O   . HOH N 3 .   ? -5.48315  27.78020  33.34616  1.000 37.55521 ? 580 HOH C O   1 
HETATM 18426 O O   . HOH N 3 .   ? -31.59826 27.57451  46.28940  1.000 40.08849 ? 581 HOH C O   1 
HETATM 18427 O O   . HOH N 3 .   ? -41.91976 -0.06923  44.98408  1.000 29.35450 ? 582 HOH C O   1 
HETATM 18428 O O   . HOH N 3 .   ? -44.51645 15.79214  31.18691  1.000 28.39078 ? 583 HOH C O   1 
HETATM 18429 O O   . HOH N 3 .   ? -20.46005 13.83792  46.90502  1.000 36.76600 ? 584 HOH C O   1 
HETATM 18430 O O   . HOH N 3 .   ? -33.21666 13.01792  55.56437  1.000 31.29676 ? 585 HOH C O   1 
HETATM 18431 O O   . HOH N 3 .   ? -48.92274 16.27216  47.31223  1.000 33.89164 ? 586 HOH C O   1 
HETATM 18432 O O   . HOH N 3 .   ? -53.36685 14.98475  35.15179  1.000 31.50992 ? 587 HOH C O   1 
HETATM 18433 O O   . HOH N 3 .   ? -19.83051 12.74053  19.16880  1.000 45.51325 ? 588 HOH C O   1 
HETATM 18434 O O   . HOH N 3 .   ? -41.47717 13.29898  50.77221  1.000 26.43396 ? 589 HOH C O   1 
HETATM 18435 O O   . HOH N 3 .   ? -25.50634 2.57712   52.73250  1.000 35.95689 ? 590 HOH C O   1 
HETATM 18436 O O   . HOH N 3 .   ? -16.81104 11.92077  33.05893  1.000 31.59884 ? 591 HOH C O   1 
HETATM 18437 O O   . HOH N 3 .   ? -49.35252 -5.67652  39.26909  1.000 41.33256 ? 592 HOH C O   1 
HETATM 18438 O O   . HOH N 3 .   ? -42.36893 -1.60398  51.12022  1.000 27.27711 ? 593 HOH C O   1 
HETATM 18439 O O   . HOH N 3 .   ? -37.27203 14.69947  24.49159  1.000 33.64802 ? 594 HOH C O   1 
HETATM 18440 O O   . HOH N 3 .   ? -17.80508 -2.37993  29.48909  1.000 26.38228 ? 595 HOH C O   1 
HETATM 18441 O O   . HOH N 3 .   ? -27.64997 24.38647  20.98286  1.000 30.03674 ? 596 HOH C O   1 
HETATM 18442 O O   . HOH N 3 .   ? -31.92617 37.04224  34.46329  1.000 39.64426 ? 597 HOH C O   1 
HETATM 18443 O O   . HOH N 3 .   ? -46.38983 -6.08178  45.49438  1.000 33.87890 ? 598 HOH C O   1 
HETATM 18444 O O   . HOH N 3 .   ? -27.50464 -2.35658  49.56107  1.000 35.76883 ? 599 HOH C O   1 
HETATM 18445 O O   . HOH N 3 .   ? -16.01702 0.86012   38.15783  1.000 39.43500 ? 600 HOH C O   1 
HETATM 18446 O O   . HOH N 3 .   ? -15.62285 9.49451   35.32514  1.000 37.78082 ? 601 HOH C O   1 
HETATM 18447 O O   . HOH N 3 .   ? -42.96470 42.07351  50.52141  1.000 44.68211 ? 602 HOH C O   1 
HETATM 18448 O O   . HOH N 3 .   ? -41.68102 7.16548   54.07756  1.000 34.46902 ? 603 HOH C O   1 
HETATM 18449 O O   . HOH N 3 .   ? -17.14347 12.96859  42.84568  1.000 32.75611 ? 604 HOH C O   1 
HETATM 18450 O O   . HOH N 3 .   ? -15.61846 20.56807  35.83141  1.000 22.81667 ? 605 HOH C O   1 
HETATM 18451 O O   . HOH N 3 .   ? -22.80310 18.27016  40.95698  1.000 27.32326 ? 606 HOH C O   1 
HETATM 18452 O O   . HOH N 3 .   ? -13.79676 27.27124  16.64864  1.000 34.36909 ? 607 HOH C O   1 
HETATM 18453 O O   . HOH N 3 .   ? -30.50453 36.33709  27.66193  1.000 37.96458 ? 608 HOH C O   1 
HETATM 18454 O O   . HOH N 3 .   ? -45.15151 17.06317  45.60446  1.000 32.68993 ? 609 HOH C O   1 
HETATM 18455 O O   . HOH N 3 .   ? -4.34912  23.31746  26.92096  1.000 33.36230 ? 610 HOH C O   1 
HETATM 18456 O O   . HOH N 3 .   ? -61.14465 19.55686  39.46625  1.000 41.12481 ? 611 HOH C O   1 
HETATM 18457 O O   . HOH N 3 .   ? -60.42111 19.92127  35.36548  1.000 38.65921 ? 612 HOH C O   1 
HETATM 18458 O O   . HOH N 3 .   ? -44.14083 18.97391  27.21983  1.000 41.15385 ? 613 HOH C O   1 
HETATM 18459 O O   . HOH N 3 .   ? -41.96734 46.70449  25.73513  1.000 35.87017 ? 614 HOH C O   1 
HETATM 18460 O O   . HOH N 3 .   ? -26.92776 16.76877  48.18457  1.000 45.17331 ? 615 HOH C O   1 
HETATM 18461 O O   . HOH N 3 .   ? -17.19909 6.68405   43.05320  1.000 28.16395 ? 616 HOH C O   1 
HETATM 18462 O O   . HOH N 3 .   ? -60.65114 16.92503  35.53977  1.000 38.71908 ? 617 HOH C O   1 
HETATM 18463 O O   . HOH N 3 .   ? -16.85850 22.40571  38.77519  1.000 30.14387 ? 618 HOH C O   1 
HETATM 18464 O O   . HOH N 3 .   ? -47.42538 7.34034   51.04906  1.000 34.75911 ? 619 HOH C O   1 
HETATM 18465 O O   . HOH N 3 .   ? -42.58105 17.86556  29.92525  1.000 24.76562 ? 620 HOH C O   1 
HETATM 18466 O O   . HOH N 3 .   ? -30.17609 15.88870  53.17989  1.000 53.37189 ? 621 HOH C O   1 
HETATM 18467 O O   . HOH N 3 .   ? -54.06087 27.64720  34.36421  1.000 35.91672 ? 622 HOH C O   1 
HETATM 18468 O O   . HOH N 3 .   ? -25.58793 4.43760   55.29713  1.000 56.51669 ? 623 HOH C O   1 
HETATM 18469 O O   . HOH N 3 .   ? -39.89737 26.26338  24.71574  1.000 47.64608 ? 624 HOH C O   1 
HETATM 18470 O O   . HOH N 3 .   ? -42.77367 45.55347  23.81464  1.000 34.26925 ? 625 HOH C O   1 
HETATM 18471 O O   . HOH N 3 .   ? -27.48478 21.01757  47.26130  1.000 31.01643 ? 626 HOH C O   1 
HETATM 18472 O O   . HOH N 3 .   ? -28.63515 31.00819  16.00812  1.000 42.01484 ? 627 HOH C O   1 
HETATM 18473 O O   . HOH N 3 .   ? -54.60009 27.39531  32.85317  1.000 38.32797 ? 628 HOH C O   1 
HETATM 18474 O O   . HOH N 3 .   ? -61.31536 17.64604  39.15611  1.000 33.56915 ? 629 HOH C O   1 
HETATM 18475 O O   . HOH N 3 .   ? -45.75155 15.16722  45.97483  1.000 37.02534 ? 630 HOH C O   1 
HETATM 18476 O O   . HOH N 3 .   ? -34.48273 -4.38294  51.48145  1.000 39.89314 ? 631 HOH C O   1 
HETATM 18477 O O   . HOH N 3 .   ? -40.95960 27.61193  24.18207  1.000 37.76938 ? 632 HOH C O   1 
HETATM 18478 O O   . HOH N 3 .   ? -10.95190 26.74382  16.74913  1.000 37.34257 ? 633 HOH C O   1 
HETATM 18479 O O   . HOH N 3 .   ? -14.98818 5.67152   44.18475  1.000 28.08256 ? 634 HOH C O   1 
HETATM 18480 O O   . HOH N 3 .   ? -47.34283 15.25758  48.02888  1.000 35.14731 ? 635 HOH C O   1 
HETATM 18481 O O   . HOH N 3 .   ? -31.85550 37.65316  29.65196  1.000 44.24975 ? 636 HOH C O   1 
HETATM 18482 O O   . HOH N 3 .   ? -27.35261 28.76831  10.43063  1.000 40.93542 ? 637 HOH C O   1 
HETATM 18483 O O   . HOH N 3 .   ? -38.16253 17.56548  23.63586  1.000 38.80159 ? 638 HOH C O   1 
HETATM 18484 O O   . HOH N 3 .   ? -16.71390 22.19569  41.79650  1.000 35.57789 ? 639 HOH C O   1 
HETATM 18485 O O   . HOH O 3 .   ? -29.69680 -11.17729 -17.70260 1.000 29.17508 ? 501 HOH E O   1 
HETATM 18486 O O   . HOH O 3 .   ? -5.50627  -20.34667 -15.13664 1.000 38.49680 ? 502 HOH E O   1 
HETATM 18487 O O   . HOH O 3 .   ? -15.09772 -6.29377  1.31587   1.000 37.36946 ? 503 HOH E O   1 
HETATM 18488 O O   . HOH O 3 .   ? -7.92843  -10.20942 -11.66307 1.000 41.89477 ? 504 HOH E O   1 
HETATM 18489 O O   . HOH O 3 .   ? -24.02244 15.06055  -17.16547 1.000 47.43472 ? 505 HOH E O   1 
HETATM 18490 O O   . HOH O 3 .   ? -17.47108 -14.20088 -1.87938  1.000 32.15329 ? 506 HOH E O   1 
HETATM 18491 O O   . HOH O 3 .   ? -38.21299 -0.16405  -16.33777 1.000 24.87148 ? 507 HOH E O   1 
HETATM 18492 O O   . HOH O 3 .   ? -26.30141 -16.80879 -3.87649  1.000 35.27716 ? 508 HOH E O   1 
HETATM 18493 O O   . HOH O 3 .   ? -11.19507 -5.80632  -4.32297  1.000 34.72887 ? 509 HOH E O   1 
HETATM 18494 O O   . HOH O 3 .   ? -53.36462 8.79191   2.23623   1.000 37.64515 ? 510 HOH E O   1 
HETATM 18495 O O   . HOH O 3 .   ? -49.28139 -1.88723  -15.00060 1.000 35.63824 ? 511 HOH E O   1 
HETATM 18496 O O   . HOH O 3 .   ? -44.83444 -1.22660  -41.25066 1.000 37.09108 ? 512 HOH E O   1 
HETATM 18497 O O   . HOH O 3 .   ? -55.21878 1.18580   -3.07461  1.000 58.43372 ? 513 HOH E O   1 
HETATM 18498 O O   . HOH O 3 .   ? -31.38142 -11.97029 11.52791  1.000 30.55673 ? 514 HOH E O   1 
HETATM 18499 O O   . HOH O 3 .   ? -19.52296 -0.08404  -18.17608 1.000 39.37193 ? 515 HOH E O   1 
HETATM 18500 O O   . HOH O 3 .   ? -44.24005 -10.47731 12.39317  1.000 34.28711 ? 516 HOH E O   1 
HETATM 18501 O O   . HOH O 3 .   ? -42.51157 -14.60887 9.50114   1.000 30.52864 ? 517 HOH E O   1 
HETATM 18502 O O   . HOH O 3 .   ? -40.91857 2.98009   -21.04512 1.000 26.28008 ? 518 HOH E O   1 
HETATM 18503 O O   . HOH O 3 .   ? -32.09238 -9.62927  -40.25010 1.000 46.23246 ? 519 HOH E O   1 
HETATM 18504 O O   . HOH O 3 .   ? -38.50809 12.48017  0.78211   1.000 50.40111 ? 520 HOH E O   1 
HETATM 18505 O O   . HOH O 3 .   ? -38.46053 8.81103   -36.74562 1.000 38.03732 ? 521 HOH E O   1 
HETATM 18506 O O   . HOH O 3 .   ? -24.45829 -14.95923 -3.66409  1.000 21.30339 ? 522 HOH E O   1 
HETATM 18507 O O   . HOH O 3 .   ? -24.66942 -10.63297 -9.25687  1.000 22.47525 ? 523 HOH E O   1 
HETATM 18508 O O   . HOH O 3 .   ? -38.64529 9.56735   -20.58375 1.000 25.82469 ? 524 HOH E O   1 
HETATM 18509 O O   . HOH O 3 .   ? -27.91087 -13.87757 -37.70166 1.000 34.28652 ? 525 HOH E O   1 
HETATM 18510 O O   . HOH O 3 .   ? -42.90594 -1.18939  -40.72913 1.000 43.41800 ? 526 HOH E O   1 
HETATM 18511 O O   . HOH O 3 .   ? -10.04301 -18.68474 -7.14647  1.000 36.50567 ? 527 HOH E O   1 
HETATM 18512 O O   . HOH O 3 .   ? -33.52505 -18.60694 -0.42933  1.000 32.37211 ? 528 HOH E O   1 
HETATM 18513 O O   . HOH O 3 .   ? -35.54908 15.65407  -30.51656 1.000 28.63062 ? 529 HOH E O   1 
HETATM 18514 O O   . HOH O 3 .   ? -32.58170 11.06737  -20.73461 1.000 33.56567 ? 530 HOH E O   1 
HETATM 18515 O O   . HOH O 3 .   ? -22.58618 -3.02693  -24.28264 1.000 30.61326 ? 531 HOH E O   1 
HETATM 18516 O O   . HOH O 3 .   ? -21.37506 -17.56633 -9.66791  1.000 29.09606 ? 532 HOH E O   1 
HETATM 18517 O O   . HOH O 3 .   ? -55.32444 8.40731   -8.53048  1.000 32.29773 ? 533 HOH E O   1 
HETATM 18518 O O   . HOH O 3 .   ? -42.65294 -2.81562  8.89489   1.000 30.36178 ? 534 HOH E O   1 
HETATM 18519 O O   . HOH O 3 .   ? -48.21641 13.48997  -28.33927 1.000 33.56120 ? 535 HOH E O   1 
HETATM 18520 O O   . HOH O 3 .   ? -19.97649 -3.72924  -5.26513  1.000 21.40934 ? 536 HOH E O   1 
HETATM 18521 O O   . HOH O 3 .   ? -20.92154 -20.25673 5.15198   1.000 40.36015 ? 537 HOH E O   1 
HETATM 18522 O O   . HOH O 3 .   ? -39.29151 4.27575   -16.40462 1.000 24.53457 ? 538 HOH E O   1 
HETATM 18523 O O   . HOH O 3 .   ? -51.80793 11.77548  0.82145   1.000 36.49112 ? 539 HOH E O   1 
HETATM 18524 O O   . HOH O 3 .   ? -24.38588 0.38860   -7.63235  1.000 28.58649 ? 540 HOH E O   1 
HETATM 18525 O O   . HOH O 3 .   ? -44.73205 -4.28404  14.26193  1.000 34.91899 ? 541 HOH E O   1 
HETATM 18526 O O   . HOH O 3 .   ? -27.60233 -6.82712  -5.30448  1.000 20.63789 ? 542 HOH E O   1 
HETATM 18527 O O   . HOH O 3 .   ? -37.48353 2.22525   -15.41408 1.000 23.29864 ? 543 HOH E O   1 
HETATM 18528 O O   . HOH O 3 .   ? -10.11758 -12.70648 -11.07221 1.000 25.26441 ? 544 HOH E O   1 
HETATM 18529 O O   . HOH O 3 .   ? -16.41962 -2.26217  0.98740   1.000 28.04569 ? 545 HOH E O   1 
HETATM 18530 O O   . HOH O 3 .   ? -28.67820 -16.35320 5.16385   1.000 29.02358 ? 546 HOH E O   1 
HETATM 18531 O O   . HOH O 3 .   ? -30.66595 10.37288  -18.97871 1.000 24.71573 ? 547 HOH E O   1 
HETATM 18532 O O   . HOH O 3 .   ? -42.72738 -16.91999 -6.72092  1.000 35.73039 ? 548 HOH E O   1 
HETATM 18533 O O   . HOH O 3 .   ? -20.55687 -0.42688  -22.13612 1.000 32.12629 ? 549 HOH E O   1 
HETATM 18534 O O   . HOH O 3 .   ? -9.98033  -17.99316 -18.33772 1.000 36.25520 ? 550 HOH E O   1 
HETATM 18535 O O   . HOH O 3 .   ? -49.99547 -7.03954  -11.53668 1.000 33.98936 ? 551 HOH E O   1 
HETATM 18536 O O   . HOH O 3 .   ? -35.71141 -1.19636  -40.03776 1.000 38.25537 ? 552 HOH E O   1 
HETATM 18537 O O   . HOH O 3 .   ? -36.88871 12.78877  -2.24315  1.000 34.05919 ? 553 HOH E O   1 
HETATM 18538 O O   . HOH O 3 .   ? -28.95010 8.87793   -26.55012 1.000 31.81758 ? 554 HOH E O   1 
HETATM 18539 O O   . HOH O 3 .   ? -18.74325 -21.78735 -20.21554 1.000 30.35237 ? 555 HOH E O   1 
HETATM 18540 O O   . HOH O 3 .   ? -50.07806 -13.28357 -5.50285  1.000 31.24424 ? 556 HOH E O   1 
HETATM 18541 O O   . HOH O 3 .   ? -43.90155 -4.29627  -18.29312 1.000 26.70050 ? 557 HOH E O   1 
HETATM 18542 O O   . HOH O 3 .   ? -18.97464 -13.69016 8.80877   1.000 34.11447 ? 558 HOH E O   1 
HETATM 18543 O O   . HOH O 3 .   ? -27.57817 0.26658   -13.82247 1.000 22.82214 ? 559 HOH E O   1 
HETATM 18544 O O   . HOH O 3 .   ? -23.41343 -0.12883  -22.68873 1.000 28.86007 ? 560 HOH E O   1 
HETATM 18545 O O   . HOH O 3 .   ? -45.46154 10.07274  10.49488  1.000 38.62816 ? 561 HOH E O   1 
HETATM 18546 O O   . HOH O 3 .   ? -25.66491 -13.80155 1.67558   1.000 26.04012 ? 562 HOH E O   1 
HETATM 18547 O O   . HOH O 3 .   ? -19.79006 -6.59467  -7.96338  1.000 30.18889 ? 563 HOH E O   1 
HETATM 18548 O O   . HOH O 3 .   ? -11.07470 -19.76063 -9.79829  1.000 39.71538 ? 564 HOH E O   1 
HETATM 18549 O O   . HOH O 3 .   ? -40.47688 -12.72702 -13.32317 1.000 40.93673 ? 565 HOH E O   1 
HETATM 18550 O O   . HOH O 3 .   ? -20.67766 -1.89978  -7.18171  1.000 25.54107 ? 566 HOH E O   1 
HETATM 18551 O O   . HOH O 3 .   ? -45.30766 -18.21512 -4.94162  1.000 30.29188 ? 567 HOH E O   1 
HETATM 18552 O O   . HOH O 3 .   ? -35.66865 -21.26654 2.61646   1.000 34.08434 ? 568 HOH E O   1 
HETATM 18553 O O   . HOH O 3 .   ? -42.14964 7.51773   9.25851   1.000 36.90041 ? 569 HOH E O   1 
HETATM 18554 O O   . HOH O 3 .   ? -21.17108 -6.95464  -28.07205 1.000 31.88772 ? 570 HOH E O   1 
HETATM 18555 O O   . HOH O 3 .   ? -10.84126 -0.44977  -13.35532 1.000 40.62463 ? 571 HOH E O   1 
HETATM 18556 O O   . HOH O 3 .   ? -16.18374 -22.82753 -19.76949 1.000 34.35499 ? 572 HOH E O   1 
HETATM 18557 O O   . HOH O 3 .   ? -22.20722 -0.98516  -3.70554  1.000 24.39724 ? 573 HOH E O   1 
HETATM 18558 O O   . HOH O 3 .   ? -7.65171  2.48157   -26.16002 1.000 42.64558 ? 574 HOH E O   1 
HETATM 18559 O O   . HOH O 3 .   ? -15.00860 -22.03008 -3.37577  1.000 25.36458 ? 575 HOH E O   1 
HETATM 18560 O O   . HOH O 3 .   ? -7.00322  -8.19006  -18.98302 1.000 39.61849 ? 576 HOH E O   1 
HETATM 18561 O O   . HOH O 3 .   ? -40.22467 -9.20879  -14.61832 1.000 29.19180 ? 577 HOH E O   1 
HETATM 18562 O O   . HOH O 3 .   ? -34.17597 -19.78741 2.19543   1.000 31.32926 ? 578 HOH E O   1 
HETATM 18563 O O   . HOH O 3 .   ? -22.03946 -7.12831  4.45219   1.000 27.79307 ? 579 HOH E O   1 
HETATM 18564 O O   . HOH O 3 .   ? -10.88171 -14.00033 -27.17015 1.000 38.49878 ? 580 HOH E O   1 
HETATM 18565 O O   . HOH O 3 .   ? -32.13709 10.71905  0.71935   1.000 27.53874 ? 581 HOH E O   1 
HETATM 18566 O O   . HOH O 3 .   ? -33.98356 -10.93717 11.00846  1.000 28.72280 ? 582 HOH E O   1 
HETATM 18567 O O   . HOH O 3 .   ? -58.30873 10.61475  -2.86294  1.000 26.77934 ? 583 HOH E O   1 
HETATM 18568 O O   . HOH O 3 .   ? -33.32900 -3.80111  2.38037   1.000 20.11454 ? 584 HOH E O   1 
HETATM 18569 O O   . HOH O 3 .   ? -46.18234 14.17541  -30.89570 1.000 54.90912 ? 585 HOH E O   1 
HETATM 18570 O O   . HOH O 3 .   ? -31.60932 -19.38016 -23.77936 1.000 36.07350 ? 586 HOH E O   1 
HETATM 18571 O O   . HOH O 3 .   ? -40.73327 16.56811  -28.20495 1.000 31.67356 ? 587 HOH E O   1 
HETATM 18572 O O   . HOH O 3 .   ? -41.41707 4.19258   9.60347   1.000 30.63056 ? 588 HOH E O   1 
HETATM 18573 O O   . HOH O 3 .   ? -19.84148 2.24536   -7.02537  1.000 33.70459 ? 589 HOH E O   1 
HETATM 18574 O O   . HOH O 3 .   ? -17.44823 -3.64254  -6.05476  1.000 26.60886 ? 590 HOH E O   1 
HETATM 18575 O O   . HOH O 3 .   ? -22.43578 -13.93333 8.15423   1.000 33.74997 ? 591 HOH E O   1 
HETATM 18576 O O   . HOH O 3 .   ? -49.03955 12.12013  -30.93592 1.000 38.03472 ? 592 HOH E O   1 
HETATM 18577 O O   . HOH O 3 .   ? -25.18673 -17.91337 -11.16224 1.000 32.83090 ? 593 HOH E O   1 
HETATM 18578 O O   . HOH O 3 .   ? -46.57152 0.34349   -19.08233 1.000 28.40898 ? 594 HOH E O   1 
HETATM 18579 O O   . HOH O 3 .   ? -47.48971 -2.50875  -20.42705 1.000 24.74268 ? 595 HOH E O   1 
HETATM 18580 O O   . HOH O 3 .   ? -15.91023 -3.23975  3.62601   1.000 35.19347 ? 596 HOH E O   1 
HETATM 18581 O O   . HOH O 3 .   ? -50.69379 4.05116   9.56002   1.000 50.96886 ? 597 HOH E O   1 
HETATM 18582 O O   . HOH O 3 .   ? -30.73908 1.71931   -16.93727 1.000 31.04624 ? 598 HOH E O   1 
HETATM 18583 O O   . HOH O 3 .   ? -40.25833 -20.03648 -6.80079  1.000 34.61754 ? 599 HOH E O   1 
HETATM 18584 O O   . HOH O 3 .   ? -37.13653 -10.59402 11.71237  1.000 33.11121 ? 600 HOH E O   1 
HETATM 18585 O O   . HOH O 3 .   ? -20.55843 -6.04798  -6.54530  1.000 26.20492 ? 601 HOH E O   1 
HETATM 18586 O O   . HOH O 3 .   ? -44.70183 10.12248  0.03594   1.000 31.20898 ? 602 HOH E O   1 
HETATM 18587 O O   . HOH O 3 .   ? -47.23565 0.89958   -13.81736 1.000 29.05044 ? 603 HOH E O   1 
HETATM 18588 O O   . HOH O 3 .   ? -38.12004 -12.68392 17.04529  1.000 32.07035 ? 604 HOH E O   1 
HETATM 18589 O O   . HOH O 3 .   ? -40.82486 -14.18926 -10.83864 1.000 25.64101 ? 605 HOH E O   1 
HETATM 18590 O O   . HOH O 3 .   ? -9.70219  -9.12572  -9.81726  1.000 27.35955 ? 606 HOH E O   1 
HETATM 18591 O O   . HOH O 3 .   ? -12.85486 -1.56085  -0.62902  1.000 34.84064 ? 607 HOH E O   1 
HETATM 18592 O O   . HOH O 3 .   ? -57.35893 -3.01639  2.77647   1.000 35.61167 ? 608 HOH E O   1 
HETATM 18593 O O   . HOH O 3 .   ? -43.09433 -6.80350  -13.82348 1.000 30.12904 ? 609 HOH E O   1 
HETATM 18594 O O   . HOH O 3 .   ? -18.99608 2.82455   -11.32322 1.000 57.63477 ? 610 HOH E O   1 
HETATM 18595 O O   . HOH O 3 .   ? -39.01263 18.25684  -26.17663 1.000 34.73178 ? 611 HOH E O   1 
HETATM 18596 O O   . HOH O 3 .   ? -47.10685 -12.85872 21.38611  1.000 48.72653 ? 612 HOH E O   1 
HETATM 18597 O O   . HOH O 3 .   ? -27.93396 7.88673   -29.44150 1.000 34.75416 ? 613 HOH E O   1 
HETATM 18598 O O   . HOH O 3 .   ? -27.19577 -15.73756 -0.60574  1.000 40.61602 ? 614 HOH E O   1 
HETATM 18599 O O   . HOH O 3 .   ? -16.14145 5.18522   -9.21319  1.000 53.74152 ? 615 HOH E O   1 
HETATM 18600 O O   . HOH O 3 .   ? -11.14381 -19.57548 -5.17516  1.000 39.56916 ? 616 HOH E O   1 
HETATM 18601 O O   . HOH O 3 .   ? -32.44944 -13.70684 -29.30899 1.000 37.01728 ? 617 HOH E O   1 
HETATM 18602 O O   . HOH O 3 .   ? -43.12707 17.50524  -12.34557 1.000 53.91404 ? 618 HOH E O   1 
HETATM 18603 O O   . HOH O 3 .   ? -17.73308 -19.22113 7.41055   1.000 36.14242 ? 619 HOH E O   1 
HETATM 18604 O O   . HOH O 3 .   ? -27.34613 3.17749   -15.86676 1.000 46.97559 ? 620 HOH E O   1 
HETATM 18605 O O   . HOH O 3 .   ? -42.23256 10.62696  -0.58062  1.000 31.25463 ? 621 HOH E O   1 
HETATM 18606 O O   . HOH O 3 .   ? -30.03220 11.13576  -5.62018  1.000 32.61362 ? 622 HOH E O   1 
HETATM 18607 O O   . HOH O 3 .   ? -17.51336 -21.19452 5.51899   1.000 41.59472 ? 623 HOH E O   1 
HETATM 18608 O O   . HOH O 3 .   ? -34.91544 -21.07052 6.22330   1.000 34.61850 ? 624 HOH E O   1 
HETATM 18609 O O   . HOH O 3 .   ? -33.13247 -14.70763 -18.28239 1.000 32.64065 ? 625 HOH E O   1 
HETATM 18610 O O   . HOH O 3 .   ? -32.45918 -16.70214 -17.16442 1.000 26.77026 ? 626 HOH E O   1 
HETATM 18611 O O   . HOH O 3 .   ? -22.33645 0.16149   -5.53981  1.000 27.69031 ? 627 HOH E O   1 
HETATM 18612 O O   . HOH O 3 .   ? -45.70429 -8.03473  -15.35995 1.000 56.29925 ? 628 HOH E O   1 
HETATM 18613 O O   . HOH O 3 .   ? -11.49952 0.06573   -10.57073 1.000 35.23814 ? 629 HOH E O   1 
HETATM 18614 O O   . HOH O 3 .   ? -34.92692 -15.64985 -20.66616 1.000 48.46908 ? 630 HOH E O   1 
HETATM 18615 O O   . HOH O 3 .   ? -30.50607 12.80522  -7.58096  1.000 32.69265 ? 631 HOH E O   1 
HETATM 18616 O O   . HOH O 3 .   ? -23.19196 5.61535   -9.92246  1.000 33.27917 ? 632 HOH E O   1 
HETATM 18617 O O   . HOH O 3 .   ? -8.85087  -5.33913  -6.04822  1.000 30.23538 ? 633 HOH E O   1 
HETATM 18618 O O   . HOH O 3 .   ? -30.64452 -11.01238 19.73671  1.000 40.72758 ? 634 HOH E O   1 
HETATM 18619 O O   . HOH O 3 .   ? -51.32043 -3.59540  -16.47897 1.000 33.44244 ? 635 HOH E O   1 
HETATM 18620 O O   . HOH O 3 .   ? -35.25315 -14.89620 -17.03305 1.000 42.65685 ? 636 HOH E O   1 
HETATM 18621 O O   . HOH O 3 .   ? -28.31908 -12.45077 18.95492  1.000 36.97595 ? 637 HOH E O   1 
HETATM 18622 O O   . HOH O 3 .   ? -33.00690 15.75528  -28.60462 1.000 32.52573 ? 638 HOH E O   1 
HETATM 18623 O O   . HOH O 3 .   ? -27.60531 -15.79135 -35.72867 1.000 46.46253 ? 639 HOH E O   1 
HETATM 18624 O O   . HOH O 3 .   ? -18.84607 -8.69119  -28.89726 1.000 41.56749 ? 640 HOH E O   1 
HETATM 18625 O O   . HOH O 3 .   ? -37.64822 -14.92741 15.85729  1.000 36.97040 ? 641 HOH E O   1 
HETATM 18626 O O   . HOH O 3 .   ? -43.91254 18.93662  -14.34037 1.000 43.70548 ? 642 HOH E O   1 
HETATM 18627 O O   . HOH O 3 .   ? -23.61086 5.72053   -12.82871 1.000 38.39472 ? 643 HOH E O   1 
HETATM 18628 O O   . HOH O 3 .   ? -29.01441 3.33192   -17.00220 1.000 60.09148 ? 644 HOH E O   1 
HETATM 18629 O O   . HOH O 3 .   ? -57.62160 -1.89829  5.07679   1.000 33.21635 ? 645 HOH E O   1 
HETATM 18630 O O   . HOH O 3 .   ? -18.07662 -6.67925  -29.04000 1.000 41.54562 ? 646 HOH E O   1 
HETATM 18631 O O   . HOH P 3 .   ? -48.37512 12.42830  54.86121  1.000 52.17278 ? 501 HOH G O   1 
HETATM 18632 O O   . HOH P 3 .   ? -27.07897 40.41309  79.29650  1.000 29.67527 ? 502 HOH G O   1 
HETATM 18633 O O   . HOH P 3 .   ? -23.76141 30.82092  73.54535  1.000 33.39108 ? 503 HOH G O   1 
HETATM 18634 O O   . HOH P 3 .   ? -53.42032 25.49008  51.41744  1.000 34.14047 ? 504 HOH G O   1 
HETATM 18635 O O   . HOH P 3 .   ? -42.73681 18.41937  57.33177  1.000 32.91993 ? 505 HOH G O   1 
HETATM 18636 O O   . HOH P 3 .   ? -26.64159 30.29904  79.31719  1.000 29.29188 ? 506 HOH G O   1 
HETATM 18637 O O   . HOH P 3 .   ? -40.89892 12.81924  69.09134  1.000 28.34563 ? 507 HOH G O   1 
HETATM 18638 O O   . HOH P 3 .   ? -33.60640 48.31463  77.30922  1.000 28.55249 ? 508 HOH G O   1 
HETATM 18639 O O   . HOH P 3 .   ? -35.10195 32.28617  84.27834  1.000 39.36033 ? 509 HOH G O   1 
HETATM 18640 O O   . HOH P 3 .   ? -53.53407 18.92061  59.71811  1.000 25.01471 ? 510 HOH G O   1 
HETATM 18641 O O   . HOH P 3 .   ? -44.02331 52.05344  81.05926  1.000 33.79760 ? 511 HOH G O   1 
HETATM 18642 O O   . HOH P 3 .   ? -32.90347 24.67625  72.93627  1.000 23.26463 ? 512 HOH G O   1 
HETATM 18643 O O   . HOH P 3 .   ? -27.86836 49.91703  83.98950  1.000 39.10727 ? 513 HOH G O   1 
HETATM 18644 O O   . HOH P 3 .   ? -37.17827 49.26866  74.91814  1.000 30.61785 ? 514 HOH G O   1 
HETATM 18645 O O   . HOH P 3 .   ? -68.60142 9.32302   56.97053  1.000 34.78134 ? 515 HOH G O   1 
HETATM 18646 O O   . HOH P 3 .   ? -63.52331 35.00801  55.40819  1.000 37.84201 ? 516 HOH G O   1 
HETATM 18647 O O   . HOH P 3 .   ? -35.16449 35.66959  82.29315  1.000 25.31703 ? 517 HOH G O   1 
HETATM 18648 O O   . HOH P 3 .   ? -34.38458 26.50910  68.59708  1.000 25.15624 ? 518 HOH G O   1 
HETATM 18649 O O   . HOH P 3 .   ? -58.73259 0.43149   81.72438  1.000 34.99178 ? 519 HOH G O   1 
HETATM 18650 O O   . HOH P 3 .   ? -53.32374 31.27389  79.26516  1.000 31.19168 ? 520 HOH G O   1 
HETATM 18651 O O   . HOH P 3 .   ? -31.19590 13.67392  89.09329  1.000 37.38223 ? 521 HOH G O   1 
HETATM 18652 O O   . HOH P 3 .   ? -33.08996 27.29661  72.34857  1.000 22.97086 ? 522 HOH G O   1 
HETATM 18653 O O   . HOH P 3 .   ? -33.85094 30.30386  67.51210  1.000 22.86256 ? 523 HOH G O   1 
HETATM 18654 O O   . HOH P 3 .   ? -39.59736 38.70671  86.00939  1.000 25.54520 ? 524 HOH G O   1 
HETATM 18655 O O   . HOH P 3 .   ? -59.25570 22.25736  68.90288  1.000 22.10245 ? 525 HOH G O   1 
HETATM 18656 O O   . HOH P 3 .   ? -58.42069 21.55394  62.35338  1.000 26.77052 ? 526 HOH G O   1 
HETATM 18657 O O   . HOH P 3 .   ? -71.06709 18.82626  61.82277  1.000 36.22444 ? 527 HOH G O   1 
HETATM 18658 O O   . HOH P 3 .   ? -61.44679 30.54597  70.37419  1.000 30.39983 ? 528 HOH G O   1 
HETATM 18659 O O   . HOH P 3 .   ? -38.69169 31.27750  74.50706  1.000 23.55134 ? 529 HOH G O   1 
HETATM 18660 O O   . HOH P 3 .   ? -69.79968 15.54689  59.98455  1.000 34.59841 ? 530 HOH G O   1 
HETATM 18661 O O   . HOH P 3 .   ? -62.97158 31.92939  74.26041  1.000 23.72025 ? 531 HOH G O   1 
HETATM 18662 O O   . HOH P 3 .   ? -51.70880 20.37597  84.68891  1.000 30.03797 ? 532 HOH G O   1 
HETATM 18663 O O   . HOH P 3 .   ? -33.28330 41.57808  82.23260  1.000 29.75299 ? 533 HOH G O   1 
HETATM 18664 O O   . HOH P 3 .   ? -32.58596 27.90889  69.60734  1.000 23.90850 ? 534 HOH G O   1 
HETATM 18665 O O   . HOH P 3 .   ? -38.95513 18.94150  74.88321  1.000 32.27388 ? 535 HOH G O   1 
HETATM 18666 O O   . HOH P 3 .   ? -53.95236 25.48901  71.20449  1.000 22.50353 ? 536 HOH G O   1 
HETATM 18667 O O   . HOH P 3 .   ? -58.90035 29.96760  55.64605  1.000 29.27379 ? 537 HOH G O   1 
HETATM 18668 O O   . HOH P 3 .   ? -24.13876 18.22605  77.56440  1.000 34.71681 ? 538 HOH G O   1 
HETATM 18669 O O   . HOH P 3 .   ? -64.60160 7.13582   64.53963  1.000 26.54335 ? 539 HOH G O   1 
HETATM 18670 O O   . HOH P 3 .   ? -37.04371 26.60042  78.14953  1.000 23.29716 ? 540 HOH G O   1 
HETATM 18671 O O   . HOH P 3 .   ? -58.28354 20.96766  83.83443  1.000 29.62976 ? 541 HOH G O   1 
HETATM 18672 O O   . HOH P 3 .   ? -53.72739 25.97255  68.29819  1.000 22.14529 ? 542 HOH G O   1 
HETATM 18673 O O   . HOH P 3 .   ? -61.33725 34.32016  69.17123  1.000 24.36217 ? 543 HOH G O   1 
HETATM 18674 O O   . HOH P 3 .   ? -55.78528 25.61960  66.76581  1.000 22.10531 ? 544 HOH G O   1 
HETATM 18675 O O   . HOH P 3 .   ? -48.90747 39.59054  56.04348  1.000 38.02383 ? 545 HOH G O   1 
HETATM 18676 O O   . HOH P 3 .   ? -65.65861 22.46165  52.64191  1.000 30.79439 ? 546 HOH G O   1 
HETATM 18677 O O   . HOH P 3 .   ? -46.04598 56.55749  71.24260  1.000 42.67677 ? 547 HOH G O   1 
HETATM 18678 O O   . HOH P 3 .   ? -46.76653 50.37761  70.38971  1.000 33.09380 ? 548 HOH G O   1 
HETATM 18679 O O   . HOH P 3 .   ? -61.13628 32.34716  72.03311  1.000 32.21221 ? 549 HOH G O   1 
HETATM 18680 O O   . HOH P 3 .   ? -33.19531 25.06654  84.38382  1.000 28.00532 ? 550 HOH G O   1 
HETATM 18681 O O   . HOH P 3 .   ? -50.73076 19.51176  59.82574  1.000 26.66711 ? 551 HOH G O   1 
HETATM 18682 O O   . HOH P 3 .   ? -24.80883 29.38313  66.57375  1.000 32.39935 ? 552 HOH G O   1 
HETATM 18683 O O   . HOH P 3 .   ? -44.67863 20.75757  80.27781  1.000 26.75715 ? 553 HOH G O   1 
HETATM 18684 O O   . HOH P 3 .   ? -56.38193 30.27449  78.21538  1.000 31.58537 ? 554 HOH G O   1 
HETATM 18685 O O   . HOH P 3 .   ? -38.06683 45.99151  87.57314  1.000 37.35777 ? 555 HOH G O   1 
HETATM 18686 O O   . HOH P 3 .   ? -49.21682 21.24859  53.25350  1.000 34.36003 ? 556 HOH G O   1 
HETATM 18687 O O   . HOH P 3 .   ? -18.26159 28.99616  71.63771  1.000 36.54207 ? 557 HOH G O   1 
HETATM 18688 O O   . HOH P 3 .   ? -54.79363 42.33050  59.87280  1.000 28.60116 ? 558 HOH G O   1 
HETATM 18689 O O   . HOH P 3 .   ? -52.85627 10.13541  62.61257  1.000 36.54854 ? 559 HOH G O   1 
HETATM 18690 O O   . HOH P 3 .   ? -62.91137 15.67684  79.86617  1.000 37.11795 ? 560 HOH G O   1 
HETATM 18691 O O   . HOH P 3 .   ? -23.09748 20.40870  84.54969  1.000 36.83041 ? 561 HOH G O   1 
HETATM 18692 O O   . HOH P 3 .   ? -30.55173 25.80664  68.89040  1.000 27.37562 ? 562 HOH G O   1 
HETATM 18693 O O   . HOH P 3 .   ? -29.79567 5.18596   80.56020  1.000 38.52653 ? 563 HOH G O   1 
HETATM 18694 O O   . HOH P 3 .   ? -61.19764 47.85549  66.33804  1.000 31.75522 ? 564 HOH G O   1 
HETATM 18695 O O   . HOH P 3 .   ? -31.66181 54.25692  80.73464  1.000 36.17771 ? 565 HOH G O   1 
HETATM 18696 O O   . HOH P 3 .   ? -47.96898 9.85366   68.82270  1.000 29.61931 ? 566 HOH G O   1 
HETATM 18697 O O   . HOH P 3 .   ? -38.26019 15.90656  67.75739  1.000 36.42902 ? 567 HOH G O   1 
HETATM 18698 O O   . HOH P 3 .   ? -26.65797 50.32593  77.64096  1.000 36.66779 ? 568 HOH G O   1 
HETATM 18699 O O   . HOH P 3 .   ? -33.50169 32.26974  81.70123  1.000 26.97515 ? 569 HOH G O   1 
HETATM 18700 O O   . HOH P 3 .   ? -52.02986 11.71747  61.67098  1.000 28.03265 ? 570 HOH G O   1 
HETATM 18701 O O   . HOH P 3 .   ? -43.27660 11.71167  71.89559  1.000 27.85726 ? 571 HOH G O   1 
HETATM 18702 O O   . HOH P 3 .   ? -50.89013 32.79595  84.58783  1.000 27.63470 ? 572 HOH G O   1 
HETATM 18703 O O   . HOH P 3 .   ? -42.17854 13.76404  61.96742  1.000 37.25146 ? 573 HOH G O   1 
HETATM 18704 O O   . HOH P 3 .   ? -54.30135 28.26828  77.65625  1.000 27.74797 ? 574 HOH G O   1 
HETATM 18705 O O   . HOH P 3 .   ? -59.03003 26.78932  76.28191  1.000 23.01914 ? 575 HOH G O   1 
HETATM 18706 O O   . HOH P 3 .   ? -74.17437 20.68531  68.22623  1.000 38.20895 ? 576 HOH G O   1 
HETATM 18707 O O   . HOH P 3 .   ? -41.02535 40.33101  71.27237  1.000 25.71324 ? 577 HOH G O   1 
HETATM 18708 O O   . HOH P 3 .   ? -58.68829 10.72178  58.50422  1.000 35.68092 ? 578 HOH G O   1 
HETATM 18709 O O   . HOH P 3 .   ? -43.48681 22.97711  68.16048  1.000 43.35300 ? 579 HOH G O   1 
HETATM 18710 O O   . HOH P 3 .   ? -33.39748 14.37637  89.29978  1.000 36.68505 ? 580 HOH G O   1 
HETATM 18711 O O   . HOH P 3 .   ? -69.89167 17.73085  78.66545  1.000 35.48477 ? 581 HOH G O   1 
HETATM 18712 O O   . HOH P 3 .   ? -23.69480 16.49091  71.09704  1.000 36.90756 ? 582 HOH G O   1 
HETATM 18713 O O   . HOH P 3 .   ? -27.29345 6.71809   70.46415  1.000 38.15687 ? 583 HOH G O   1 
HETATM 18714 O O   . HOH P 3 .   ? -47.42257 31.73626  88.53559  1.000 38.10679 ? 584 HOH G O   1 
HETATM 18715 O O   . HOH P 3 .   ? -66.18364 35.56887  63.74003  1.000 24.15698 ? 585 HOH G O   1 
HETATM 18716 O O   . HOH P 3 .   ? -36.74628 48.82605  76.89779  1.000 31.14321 ? 586 HOH G O   1 
HETATM 18717 O O   . HOH P 3 .   ? -38.02522 27.58316  67.06880  1.000 22.23442 ? 587 HOH G O   1 
HETATM 18718 O O   . HOH P 3 .   ? -24.44137 19.95748  73.60667  1.000 33.13121 ? 588 HOH G O   1 
HETATM 18719 O O   . HOH P 3 .   ? -48.19167 21.65061  67.91070  1.000 22.42513 ? 589 HOH G O   1 
HETATM 18720 O O   . HOH P 3 .   ? -29.74411 10.32634  82.62006  1.000 43.70184 ? 590 HOH G O   1 
HETATM 18721 O O   . HOH P 3 .   ? -45.05385 32.31125  56.38353  1.000 35.29914 ? 591 HOH G O   1 
HETATM 18722 O O   . HOH P 3 .   ? -24.23352 22.95660  87.75827  1.000 49.04696 ? 592 HOH G O   1 
HETATM 18723 O O   . HOH P 3 .   ? -67.91605 45.48213  60.70272  1.000 27.92476 ? 593 HOH G O   1 
HETATM 18724 O O   . HOH P 3 .   ? -29.02141 33.46915  83.17623  1.000 26.99835 ? 594 HOH G O   1 
HETATM 18725 O O   . HOH P 3 .   ? -52.66839 39.66506  58.42047  1.000 35.52252 ? 595 HOH G O   1 
HETATM 18726 O O   . HOH P 3 .   ? -48.80971 43.08743  55.62483  1.000 36.74699 ? 596 HOH G O   1 
HETATM 18727 O O   . HOH P 3 .   ? -44.43108 14.32146  50.79852  1.000 36.93209 ? 597 HOH G O   1 
HETATM 18728 O O   . HOH P 3 .   ? -27.33945 48.44088  80.31948  1.000 28.57959 ? 598 HOH G O   1 
HETATM 18729 O O   . HOH P 3 .   ? -43.27635 48.02333  62.36715  1.000 37.96177 ? 599 HOH G O   1 
HETATM 18730 O O   . HOH P 3 .   ? -25.36916 32.28168  70.39439  1.000 41.88181 ? 600 HOH G O   1 
HETATM 18731 O O   . HOH P 3 .   ? -53.16668 28.37597  80.45691  1.000 24.75385 ? 601 HOH G O   1 
HETATM 18732 O O   . HOH P 3 .   ? -63.38141 26.27946  75.52568  1.000 25.34216 ? 602 HOH G O   1 
HETATM 18733 O O   . HOH P 3 .   ? -34.29093 26.01452  64.33403  1.000 32.60908 ? 603 HOH G O   1 
HETATM 18734 O O   . HOH P 3 .   ? -43.45655 13.02438  69.36029  1.000 26.03650 ? 604 HOH G O   1 
HETATM 18735 O O   . HOH P 3 .   ? -25.69175 9.80997   73.02333  1.000 40.58334 ? 605 HOH G O   1 
HETATM 18736 O O   . HOH P 3 .   ? -74.32926 22.33696  65.72899  1.000 33.13043 ? 606 HOH G O   1 
HETATM 18737 O O   . HOH P 3 .   ? -46.94622 15.98140  60.32913  1.000 27.28256 ? 607 HOH G O   1 
HETATM 18738 O O   . HOH P 3 .   ? -33.50171 22.56688  86.76907  1.000 35.75419 ? 608 HOH G O   1 
HETATM 18739 O O   . HOH P 3 .   ? -46.09354 10.29136  74.94746  1.000 42.80359 ? 609 HOH G O   1 
HETATM 18740 O O   . HOH P 3 .   ? -33.90561 21.42614  90.95699  1.000 48.05956 ? 610 HOH G O   1 
HETATM 18741 O O   . HOH P 3 .   ? -68.92517 14.40308  79.58327  1.000 34.01380 ? 611 HOH G O   1 
HETATM 18742 O O   . HOH P 3 .   ? -62.94080 17.18817  54.01965  1.000 41.41650 ? 612 HOH G O   1 
HETATM 18743 O O   . HOH P 3 .   ? -47.89901 49.45549  60.28723  1.000 35.41200 ? 613 HOH G O   1 
HETATM 18744 O O   . HOH P 3 .   ? -45.06609 16.75867  58.00341  1.000 34.95638 ? 614 HOH G O   1 
HETATM 18745 O O   . HOH P 3 .   ? -65.38252 33.01634  62.29106  1.000 23.66385 ? 615 HOH G O   1 
HETATM 18746 O O   . HOH P 3 .   ? -64.72878 5.75564   61.96166  1.000 32.41368 ? 616 HOH G O   1 
HETATM 18747 O O   . HOH P 3 .   ? -64.75184 15.18726  56.29259  1.000 29.47451 ? 617 HOH G O   1 
HETATM 18748 O O   . HOH P 3 .   ? -44.60854 21.52510  65.79133  1.000 27.89697 ? 618 HOH G O   1 
HETATM 18749 O O   . HOH P 3 .   ? -39.54327 58.13462  77.48366  1.000 44.26751 ? 619 HOH G O   1 
HETATM 18750 O O   . HOH P 3 .   ? -52.81862 34.88126  85.19242  1.000 34.92813 ? 620 HOH G O   1 
HETATM 18751 O O   . HOH P 3 .   ? -71.67629 16.37580  61.64220  1.000 35.74492 ? 621 HOH G O   1 
HETATM 18752 O O   . HOH P 3 .   ? -67.76611 15.48785  81.72333  1.000 39.56491 ? 622 HOH G O   1 
HETATM 18753 O O   . HOH P 3 .   ? -61.80799 25.23387  77.10420  1.000 23.11180 ? 623 HOH G O   1 
HETATM 18754 O O   . HOH P 3 .   ? -58.14846 27.45270  78.06402  1.000 57.11943 ? 624 HOH G O   1 
HETATM 18755 O O   . HOH P 3 .   ? -29.140   53.300    69.686    1.000 44.62922 ? 625 HOH G O   1 
HETATM 18756 O O   . HOH P 3 .   ? -31.14033 27.69813  60.01539  1.000 43.62512 ? 626 HOH G O   1 
HETATM 18757 O O   . HOH P 3 .   ? -57.68499 30.29368  79.61465  1.000 38.33033 ? 627 HOH G O   1 
HETATM 18758 O O   . HOH P 3 .   ? -32.90643 21.73218  88.78893  1.000 39.33035 ? 628 HOH G O   1 
HETATM 18759 O O   . HOH P 3 .   ? -65.63805 9.89568   55.18679  1.000 50.50698 ? 629 HOH G O   1 
HETATM 18760 O O   . HOH P 3 .   ? -33.13301 26.45807  61.64639  1.000 45.82398 ? 630 HOH G O   1 
HETATM 18761 O O   . HOH P 3 .   ? -71.12013 14.15653  78.42566  1.000 44.08789 ? 631 HOH G O   1 
HETATM 18762 O O   . HOH P 3 .   ? -39.10278 24.62995  61.81633  1.000 36.39427 ? 632 HOH G O   1 
HETATM 18763 O O   . HOH P 3 .   ? -50.66506 8.39928   63.35857  1.000 41.96716 ? 633 HOH G O   1 
HETATM 18764 O O   . HOH P 3 .   ? -50.35185 31.02471  86.72966  1.000 35.71370 ? 634 HOH G O   1 
HETATM 18765 O O   . HOH P 3 .   ? -32.65253 34.24402  81.53195  1.000 24.88692 ? 635 HOH G O   1 
HETATM 18766 O O   . HOH P 3 .   ? -46.55673 22.50193  69.18225  1.000 36.77170 ? 636 HOH G O   1 
HETATM 18767 O O   . HOH P 3 .   ? -67.59007 16.03751  56.32843  1.000 34.18942 ? 637 HOH G O   1 
HETATM 18768 O O   . HOH P 3 .   ? -23.20515 17.67957  75.10703  1.000 40.60188 ? 638 HOH G O   1 
HETATM 18769 O O   . HOH P 3 .   ? -46.82210 20.66529  65.90546  1.000 30.63977 ? 639 HOH G O   1 
HETATM 18770 O O   . HOH P 3 .   ? -61.37560 27.06393  79.74074  1.000 32.32672 ? 640 HOH G O   1 
HETATM 18771 O O   . HOH P 3 .   ? -33.93896 55.96274  80.84773  1.000 40.48542 ? 641 HOH G O   1 
HETATM 18772 O O   . HOH P 3 .   ? -40.89454 26.57729  60.33761  1.000 48.28519 ? 642 HOH G O   1 
HETATM 18773 O O   . HOH P 3 .   ? -63.77493 27.84736  79.63073  1.000 31.72227 ? 643 HOH G O   1 
HETATM 18774 O O   . HOH Q 3 .   ? -46.07786 -12.85902 70.98632  1.000 40.80936 ? 501 HOH I O   1 
HETATM 18775 O O   . HOH Q 3 .   ? -35.10131 -15.59455 61.31096  1.000 36.38495 ? 502 HOH I O   1 
HETATM 18776 O O   . HOH Q 3 .   ? -36.17131 0.64825   73.00446  1.000 45.24121 ? 503 HOH I O   1 
HETATM 18777 O O   . HOH Q 3 .   ? -25.07484 -30.59892 45.86083  1.000 33.62664 ? 504 HOH I O   1 
HETATM 18778 O O   . HOH Q 3 .   ? -45.42079 -11.28892 66.25937  1.000 38.26473 ? 505 HOH I O   1 
HETATM 18779 O O   . HOH Q 3 .   ? 5.78746   -9.34314  53.50294  1.000 33.90975 ? 506 HOH I O   1 
HETATM 18780 O O   . HOH Q 3 .   ? -10.16094 -21.95901 44.71619  1.000 34.52937 ? 507 HOH I O   1 
HETATM 18781 O O   . HOH Q 3 .   ? -6.36913  -19.20562 44.27250  1.000 38.19825 ? 508 HOH I O   1 
HETATM 18782 O O   . HOH Q 3 .   ? -33.69182 -35.93501 54.91779  1.000 23.67773 ? 509 HOH I O   1 
HETATM 18783 O O   . HOH Q 3 .   ? 0.11417   -23.01795 44.05726  1.000 36.93013 ? 510 HOH I O   1 
HETATM 18784 O O   . HOH Q 3 .   ? -27.56382 -2.22615  87.61487  1.000 44.81769 ? 511 HOH I O   1 
HETATM 18785 O O   . HOH Q 3 .   ? -27.86689 -32.93554 57.11003  1.000 25.72589 ? 512 HOH I O   1 
HETATM 18786 O O   . HOH Q 3 .   ? -6.26580  -11.32904 48.50440  1.000 35.96802 ? 513 HOH I O   1 
HETATM 18787 O O   . HOH Q 3 .   ? -19.12650 -31.93133 48.15061  1.000 29.01123 ? 514 HOH I O   1 
HETATM 18788 O O   . HOH Q 3 .   ? -28.67498 -20.21096 69.29335  1.000 23.69185 ? 515 HOH I O   1 
HETATM 18789 O O   . HOH Q 3 .   ? -6.42448  -20.87738 64.41737  1.000 36.79536 ? 516 HOH I O   1 
HETATM 18790 O O   . HOH Q 3 .   ? -39.98798 -28.14510 57.92209  1.000 45.01997 ? 517 HOH I O   1 
HETATM 18791 O O   . HOH Q 3 .   ? -33.41684 -33.67223 52.07733  1.000 24.71191 ? 518 HOH I O   1 
HETATM 18792 O O   . HOH Q 3 .   ? -30.87109 -23.17741 75.49114  1.000 31.57982 ? 519 HOH I O   1 
HETATM 18793 O O   . HOH Q 3 .   ? -2.42116  -18.91434 55.76990  1.000 38.77182 ? 520 HOH I O   1 
HETATM 18794 O O   . HOH Q 3 .   ? -17.91473 -24.63926 81.03086  1.000 42.13054 ? 521 HOH I O   1 
HETATM 18795 O O   . HOH Q 3 .   ? -31.89572 -16.94438 71.52674  1.000 30.47635 ? 522 HOH I O   1 
HETATM 18796 O O   . HOH Q 3 .   ? -19.38364 -2.20092  67.39579  1.000 39.94109 ? 523 HOH I O   1 
HETATM 18797 O O   . HOH Q 3 .   ? -26.75054 -16.40787 67.87738  1.000 26.33953 ? 524 HOH I O   1 
HETATM 18798 O O   . HOH Q 3 .   ? -34.01201 -21.88941 60.67536  1.000 23.97519 ? 525 HOH I O   1 
HETATM 18799 O O   . HOH Q 3 .   ? -20.83254 -17.09510 72.61289  1.000 34.49387 ? 526 HOH I O   1 
HETATM 18800 O O   . HOH Q 3 .   ? -35.20826 -5.22404  87.30468  1.000 42.64404 ? 527 HOH I O   1 
HETATM 18801 O O   . HOH Q 3 .   ? -36.52303 -12.48769 65.84060  1.000 26.10763 ? 528 HOH I O   1 
HETATM 18802 O O   . HOH Q 3 .   ? -17.24373 -16.22640 39.41830  1.000 36.92528 ? 529 HOH I O   1 
HETATM 18803 O O   . HOH Q 3 .   ? -11.41282 -15.29010 61.24824  1.000 24.23815 ? 530 HOH I O   1 
HETATM 18804 O O   . HOH Q 3 .   ? -13.51238 -35.06266 51.93240  1.000 37.48184 ? 531 HOH I O   1 
HETATM 18805 O O   . HOH Q 3 .   ? -23.11871 -23.96319 77.68691  1.000 35.78052 ? 532 HOH I O   1 
HETATM 18806 O O   . HOH Q 3 .   ? -12.13681 -19.90216 41.76931  1.000 43.96087 ? 533 HOH I O   1 
HETATM 18807 O O   . HOH Q 3 .   ? -7.16128  -14.30313 83.49250  1.000 51.67727 ? 534 HOH I O   1 
HETATM 18808 O O   . HOH Q 3 .   ? -7.83094  -9.69039  53.78943  1.000 35.62039 ? 535 HOH I O   1 
HETATM 18809 O O   . HOH Q 3 .   ? -23.88751 -38.64491 48.28584  1.000 32.48145 ? 536 HOH I O   1 
HETATM 18810 O O   . HOH Q 3 .   ? -31.82709 -11.74642 64.82811  1.000 29.49152 ? 537 HOH I O   1 
HETATM 18811 O O   . HOH Q 3 .   ? -21.75064 -23.77047 39.98673  1.000 35.51652 ? 538 HOH I O   1 
HETATM 18812 O O   . HOH Q 3 .   ? -10.94735 -20.58185 67.57423  1.000 31.00984 ? 539 HOH I O   1 
HETATM 18813 O O   . HOH Q 3 .   ? 9.92475   -12.20094 61.27230  1.000 42.27570 ? 540 HOH I O   1 
HETATM 18814 O O   . HOH Q 3 .   ? -23.86046 -1.29045  89.87734  1.000 42.12102 ? 541 HOH I O   1 
HETATM 18815 O O   . HOH Q 3 .   ? -9.34124  -19.18891 43.83941  1.000 35.46561 ? 542 HOH I O   1 
HETATM 18816 O O   . HOH Q 3 .   ? -36.96233 -2.26629  72.05642  1.000 43.31722 ? 543 HOH I O   1 
HETATM 18817 O O   . HOH Q 3 .   ? -16.46583 -12.89609 80.29079  1.000 42.60376 ? 544 HOH I O   1 
HETATM 18818 O O   . HOH Q 3 .   ? 7.44199   -7.86346  61.03252  1.000 44.83026 ? 545 HOH I O   1 
HETATM 18819 O O   . HOH Q 3 .   ? -6.11232  -8.67791  57.71482  1.000 46.41262 ? 546 HOH I O   1 
HETATM 18820 O O   . HOH Q 3 .   ? 2.63520   -21.42830 65.78931  1.000 42.89783 ? 547 HOH I O   1 
HETATM 18821 O O   . HOH Q 3 .   ? -26.29240 -18.97481 68.32104  1.000 24.12997 ? 548 HOH I O   1 
HETATM 18822 O O   . HOH Q 3 .   ? -37.16042 -23.89750 56.69743  1.000 35.01764 ? 549 HOH I O   1 
HETATM 18823 O O   . HOH Q 3 .   ? -33.67962 -18.49797 61.74984  1.000 29.11398 ? 550 HOH I O   1 
HETATM 18824 O O   . HOH Q 3 .   ? -31.71227 -31.51698 44.43428  1.000 43.88755 ? 551 HOH I O   1 
HETATM 18825 O O   . HOH Q 3 .   ? -43.19210 -23.34360 78.35838  1.000 35.28568 ? 552 HOH I O   1 
HETATM 18826 O O   . HOH Q 3 .   ? -31.67124 -33.67845 77.20384  1.000 38.88364 ? 553 HOH I O   1 
HETATM 18827 O O   . HOH Q 3 .   ? -21.12881 -37.23712 57.41819  1.000 25.26559 ? 554 HOH I O   1 
HETATM 18828 O O   . HOH Q 3 .   ? -5.87109  -14.99137 65.95769  1.000 38.26141 ? 555 HOH I O   1 
HETATM 18829 O O   . HOH Q 3 .   ? 9.23179   -9.76752  69.20319  1.000 41.83330 ? 556 HOH I O   1 
HETATM 18830 O O   . HOH Q 3 .   ? -23.09932 -3.54043  67.13085  1.000 38.61934 ? 557 HOH I O   1 
HETATM 18831 O O   . HOH Q 3 .   ? -9.18841  -26.43666 37.09732  1.000 39.89208 ? 558 HOH I O   1 
HETATM 18832 O O   . HOH Q 3 .   ? -24.17809 -23.96412 39.67360  1.000 38.16139 ? 559 HOH I O   1 
HETATM 18833 O O   . HOH Q 3 .   ? -9.94346  -20.73226 37.07426  1.000 36.34318 ? 560 HOH I O   1 
HETATM 18834 O O   . HOH Q 3 .   ? -16.00484 -9.70508  80.33762  1.000 39.49062 ? 561 HOH I O   1 
HETATM 18835 O O   . HOH Q 3 .   ? -25.27750 -4.27976  65.22715  1.000 30.27129 ? 562 HOH I O   1 
HETATM 18836 O O   . HOH Q 3 .   ? -35.39736 -4.29157  73.63048  1.000 34.77149 ? 563 HOH I O   1 
HETATM 18837 O O   . HOH Q 3 .   ? -20.83601 -35.59243 50.04810  1.000 30.72521 ? 564 HOH I O   1 
HETATM 18838 O O   . HOH Q 3 .   ? -28.70636 -11.71804 61.17727  1.000 33.07730 ? 565 HOH I O   1 
HETATM 18839 O O   . HOH Q 3 .   ? -30.44297 -32.10104 69.97394  1.000 34.90819 ? 566 HOH I O   1 
HETATM 18840 O O   . HOH Q 3 .   ? -9.08474  -7.07577  51.03245  1.000 44.52381 ? 567 HOH I O   1 
HETATM 18841 O O   . HOH Q 3 .   ? -13.72636 -21.83610 54.10899  1.000 26.21365 ? 568 HOH I O   1 
HETATM 18842 O O   . HOH Q 3 .   ? 0.29146   -19.73755 42.20864  1.000 34.18991 ? 569 HOH I O   1 
HETATM 18843 O O   . HOH Q 3 .   ? -20.71423 -11.50896 83.23258  1.000 39.15184 ? 570 HOH I O   1 
HETATM 18844 O O   . HOH Q 3 .   ? -5.73180  -15.25270 39.42188  1.000 47.72838 ? 571 HOH I O   1 
HETATM 18845 O O   . HOH Q 3 .   ? -26.13993 -8.94992  61.54394  1.000 35.98503 ? 572 HOH I O   1 
HETATM 18846 O O   . HOH Q 3 .   ? -11.02994 -26.61531 35.78354  1.000 42.58667 ? 573 HOH I O   1 
HETATM 18847 O O   . HOH Q 3 .   ? -6.18300  0.70108   63.98780  1.000 58.60403 ? 574 HOH I O   1 
HETATM 18848 O O   . HOH Q 3 .   ? 2.57754   -16.98835 72.71658  1.000 51.90592 ? 575 HOH I O   1 
HETATM 18849 O O   . HOH Q 3 .   ? -5.87060  -17.71213 66.96180  1.000 37.59920 ? 576 HOH I O   1 
HETATM 18850 O O   . HOH Q 3 .   ? -33.39015 -40.72212 67.04118  1.000 39.89283 ? 577 HOH I O   1 
HETATM 18851 O O   . HOH Q 3 .   ? 5.94780   -7.26774  58.33456  1.000 46.04929 ? 578 HOH I O   1 
HETATM 18852 O O   . HOH Q 3 .   ? -34.39943 -10.67130 65.67581  1.000 27.84805 ? 579 HOH I O   1 
HETATM 18853 O O   . HOH Q 3 .   ? -9.11884  10.79211  75.12711  1.000 39.69916 ? 580 HOH I O   1 
HETATM 18854 O O   . HOH Q 3 .   ? -43.76130 -22.04407 80.86950  1.000 44.97018 ? 581 HOH I O   1 
HETATM 18855 O O   . HOH Q 3 .   ? -0.38007  -8.98230  86.69954  1.000 46.93073 ? 582 HOH I O   1 
HETATM 18856 O O   . HOH Q 3 .   ? -10.54495 -24.18530 35.14870  1.000 40.65535 ? 583 HOH I O   1 
HETATM 18857 O O   . HOH Q 3 .   ? -7.25578  10.15787  73.13191  1.000 43.83275 ? 584 HOH I O   1 
HETATM 18858 O O   . HOH Q 3 .   ? -45.41129 -24.21544 86.49335  1.000 37.93821 ? 585 HOH I O   1 
HETATM 18859 O O   . HOH Q 3 .   ? -46.69843 -22.63863 88.42624  1.000 33.63583 ? 586 HOH I O   1 
HETATM 18860 O O   . HOH Q 3 .   ? -30.81380 -40.71010 54.03246  1.000 34.62895 ? 587 HOH I O   1 
HETATM 18861 O O   . HOH Q 3 .   ? -41.98007 -25.69766 78.06732  1.000 38.27075 ? 588 HOH I O   1 
HETATM 18862 O O   . HOH Q 3 .   ? -14.91635 -38.07676 51.08136  1.000 56.36937 ? 589 HOH I O   1 
HETATM 18863 O O   . HOH Q 3 .   ? -41.50362 -25.59708 80.83336  1.000 36.20071 ? 590 HOH I O   1 
HETATM 18864 O O   . HOH Q 3 .   ? -30.18918 -41.90881 52.53249  1.000 32.36450 ? 591 HOH I O   1 
HETATM 18865 O O   . HOH Q 3 .   ? -34.70139 -42.57455 68.16540  1.000 28.61904 ? 592 HOH I O   1 
HETATM 18866 O O   . HOH Q 3 .   ? 0.09609   -7.40392  88.86266  1.000 48.46212 ? 593 HOH I O   1 
HETATM 18867 O O   . HOH R 3 .   ? -17.37773 -25.23064 4.86009   1.000 30.15512 ? 501 HOH K O   1 
HETATM 18868 O O   . HOH R 3 .   ? -27.84336 -27.34036 5.32794   1.000 38.99802 ? 502 HOH K O   1 
HETATM 18869 O O   . HOH R 3 .   ? -27.89367 -54.47108 31.08634  1.000 46.13625 ? 503 HOH K O   1 
HETATM 18870 O O   . HOH R 3 .   ? -21.61688 -34.34826 11.06611  1.000 30.07743 ? 504 HOH K O   1 
HETATM 18871 O O   . HOH R 3 .   ? -35.39751 -44.81984 -3.42185  1.000 37.29907 ? 505 HOH K O   1 
HETATM 18872 O O   . HOH R 3 .   ? -9.82129  -33.27044 14.50209  1.000 37.96878 ? 506 HOH K O   1 
HETATM 18873 O O   . HOH R 3 .   ? -31.44541 -57.57206 27.89873  1.000 40.54438 ? 507 HOH K O   1 
HETATM 18874 O O   . HOH R 3 .   ? -5.67217  -70.65977 19.92467  1.000 43.17692 ? 508 HOH K O   1 
HETATM 18875 O O   . HOH R 3 .   ? -20.42485 -31.74042 -11.73318 1.000 39.86296 ? 509 HOH K O   1 
HETATM 18876 O O   . HOH R 3 .   ? 8.12507   -38.34263 21.18029  1.000 42.28454 ? 510 HOH K O   1 
HETATM 18877 O O   . HOH R 3 .   ? -33.43318 -56.44046 14.01525  1.000 33.18904 ? 511 HOH K O   1 
HETATM 18878 O O   . HOH R 3 .   ? 4.45959   -60.18324 18.75350  1.000 31.13244 ? 512 HOH K O   1 
HETATM 18879 O O   . HOH R 3 .   ? -28.22805 -57.73707 28.66032  1.000 41.77022 ? 513 HOH K O   1 
HETATM 18880 O O   . HOH R 3 .   ? -33.44278 -20.92677 4.64683   1.000 35.58419 ? 514 HOH K O   1 
HETATM 18881 O O   . HOH R 3 .   ? 0.63550   -63.44481 25.77612  1.000 39.38664 ? 515 HOH K O   1 
HETATM 18882 O O   . HOH R 3 .   ? -21.35943 -50.32681 30.35331  1.000 31.15844 ? 516 HOH K O   1 
HETATM 18883 O O   . HOH R 3 .   ? -14.11435 -63.66664 25.17164  1.000 41.28918 ? 517 HOH K O   1 
HETATM 18884 O O   . HOH R 3 .   ? -14.71912 -56.84235 30.86879  1.000 38.46442 ? 518 HOH K O   1 
HETATM 18885 O O   . HOH R 3 .   ? 1.95386   -41.83006 14.81407  1.000 35.65913 ? 519 HOH K O   1 
HETATM 18886 O O   . HOH R 3 .   ? -1.63086  -39.16135 7.55476   1.000 32.42080 ? 520 HOH K O   1 
HETATM 18887 O O   . HOH R 3 .   ? -24.21522 -51.69913 28.11896  1.000 38.54876 ? 521 HOH K O   1 
HETATM 18888 O O   . HOH R 3 .   ? -29.16697 -32.91664 19.53188  1.000 39.17818 ? 522 HOH K O   1 
HETATM 18889 O O   . HOH R 3 .   ? -29.52626 -58.91741 27.58729  1.000 44.10204 ? 523 HOH K O   1 
HETATM 18890 O O   . HOH R 3 .   ? -16.55294 -45.54423 28.52850  1.000 33.49588 ? 524 HOH K O   1 
HETATM 18891 O O   . HOH R 3 .   ? -5.42648  -31.92806 6.98088   1.000 35.92329 ? 525 HOH K O   1 
HETATM 18892 O O   . HOH R 3 .   ? -21.99586 -17.45904 -0.69496  1.000 31.89643 ? 526 HOH K O   1 
HETATM 18893 O O   . HOH R 3 .   ? -2.24853  -70.70936 28.39382  1.000 45.07023 ? 527 HOH K O   1 
HETATM 18894 O O   . HOH R 3 .   ? -19.72169 -46.62978 -10.37729 1.000 40.07755 ? 528 HOH K O   1 
HETATM 18895 O O   . HOH R 3 .   ? -22.75454 -43.24450 4.41743   1.000 22.71797 ? 529 HOH K O   1 
HETATM 18896 O O   . HOH R 3 .   ? -15.48259 -24.25139 1.18474   1.000 39.83650 ? 530 HOH K O   1 
HETATM 18897 O O   . HOH R 3 .   ? -20.39815 -26.24830 1.81556   1.000 31.23326 ? 531 HOH K O   1 
HETATM 18898 O O   . HOH R 3 .   ? -5.65824  -33.05779 2.67703   1.000 41.70591 ? 532 HOH K O   1 
HETATM 18899 O O   . HOH R 3 .   ? -13.39223 -28.11412 -9.19623  1.000 43.03537 ? 533 HOH K O   1 
HETATM 18900 O O   . HOH R 3 .   ? -3.00722  -48.91470 15.51193  1.000 30.32945 ? 534 HOH K O   1 
HETATM 18901 O O   . HOH R 3 .   ? 9.64591   -48.67617 17.81675  1.000 39.44350 ? 535 HOH K O   1 
HETATM 18902 O O   . HOH R 3 .   ? -25.21540 -38.56184 8.62088   1.000 30.78798 ? 536 HOH K O   1 
HETATM 18903 O O   . HOH R 3 .   ? -9.97726  -55.99488 2.87061   1.000 34.92794 ? 537 HOH K O   1 
HETATM 18904 O O   . HOH R 3 .   ? 9.87816   -36.66218 15.46579  1.000 40.00750 ? 538 HOH K O   1 
HETATM 18905 O O   . HOH R 3 .   ? -18.85427 -29.56801 5.85596   1.000 29.18233 ? 539 HOH K O   1 
HETATM 18906 O O   . HOH R 3 .   ? -17.25149 -45.61903 7.31973   1.000 23.95577 ? 540 HOH K O   1 
HETATM 18907 O O   . HOH R 3 .   ? 9.98854   -29.01781 8.84708   1.000 44.64743 ? 541 HOH K O   1 
HETATM 18908 O O   . HOH R 3 .   ? -7.92178  -32.36655 4.90364   1.000 37.64257 ? 542 HOH K O   1 
HETATM 18909 O O   . HOH R 3 .   ? -2.40798  -43.17121 21.72910  1.000 40.38375 ? 543 HOH K O   1 
HETATM 18910 O O   . HOH R 3 .   ? -25.44857 -61.76658 8.19245   1.000 37.10700 ? 544 HOH K O   1 
HETATM 18911 O O   . HOH R 3 .   ? -32.27061 -45.40104 -5.82036  1.000 29.48019 ? 545 HOH K O   1 
HETATM 18912 O O   . HOH R 3 .   ? -1.72640  -40.81463 18.48617  1.000 47.59291 ? 546 HOH K O   1 
HETATM 18913 O O   . HOH R 3 .   ? -18.94771 -50.72029 2.14258   1.000 28.37087 ? 547 HOH K O   1 
HETATM 18914 O O   . HOH R 3 .   ? 1.01889   -47.05105 11.14161  1.000 33.31344 ? 548 HOH K O   1 
HETATM 18915 O O   . HOH R 3 .   ? -1.56887  -35.25713 -7.22720  1.000 33.18519 ? 549 HOH K O   1 
HETATM 18916 O O   . HOH R 3 .   ? -13.47845 -30.06386 16.24241  1.000 40.51102 ? 550 HOH K O   1 
HETATM 18917 O O   . HOH R 3 .   ? -3.95795  -66.81484 24.73920  1.000 44.12659 ? 551 HOH K O   1 
HETATM 18918 O O   . HOH R 3 .   ? 6.87643   -39.55950 -8.06291  1.000 40.86911 ? 552 HOH K O   1 
HETATM 18919 O O   . HOH R 3 .   ? 3.74434   -59.67573 13.06276  1.000 42.13863 ? 553 HOH K O   1 
HETATM 18920 O O   . HOH R 3 .   ? -20.99562 -43.93950 9.53996   1.000 24.70691 ? 554 HOH K O   1 
HETATM 18921 O O   . HOH R 3 .   ? -26.92897 -64.58051 15.49227  1.000 32.77265 ? 555 HOH K O   1 
HETATM 18922 O O   . HOH R 3 .   ? -16.10849 -61.07184 4.21648   1.000 56.37006 ? 556 HOH K O   1 
HETATM 18923 O O   . HOH R 3 .   ? 6.88229   -37.50311 24.42187  1.000 31.04725 ? 557 HOH K O   1 
HETATM 18924 O O   . HOH R 3 .   ? -28.84636 -41.42586 18.24861  1.000 33.42503 ? 558 HOH K O   1 
HETATM 18925 O O   . HOH R 3 .   ? -32.02593 -45.15681 -8.02654  1.000 39.20591 ? 559 HOH K O   1 
HETATM 18926 O O   . HOH R 3 .   ? -2.04603  -64.50490 25.02551  1.000 44.32063 ? 560 HOH K O   1 
HETATM 18927 O O   . HOH R 3 .   ? -25.85919 -53.18844 10.83602  1.000 32.93845 ? 561 HOH K O   1 
HETATM 18928 O O   . HOH R 3 .   ? -20.95335 -30.90145 18.55909  1.000 40.19830 ? 562 HOH K O   1 
HETATM 18929 O O   . HOH R 3 .   ? -19.81697 -44.59184 -8.81892  1.000 29.04963 ? 563 HOH K O   1 
HETATM 18930 O O   . HOH R 3 .   ? 5.01963   -52.60423 13.71905  1.000 37.61463 ? 564 HOH K O   1 
HETATM 18931 O O   . HOH R 3 .   ? -8.84301  -58.04274 4.17412   1.000 32.84078 ? 565 HOH K O   1 
HETATM 18932 O O   . HOH R 3 .   ? -21.53897 -61.83632 7.85418   1.000 35.09751 ? 566 HOH K O   1 
HETATM 18933 O O   . HOH R 3 .   ? -23.73827 -49.27659 24.48998  1.000 35.15765 ? 567 HOH K O   1 
HETATM 18934 O O   . HOH R 3 .   ? -26.23731 -47.33399 -9.57939  1.000 43.81031 ? 568 HOH K O   1 
HETATM 18935 O O   . HOH R 3 .   ? 10.43470  -43.57695 -2.27545  1.000 43.30807 ? 569 HOH K O   1 
HETATM 18936 O O   . HOH R 3 .   ? -27.92693 -29.53043 -4.47325  1.000 35.46637 ? 570 HOH K O   1 
HETATM 18937 O O   . HOH R 3 .   ? 1.07891   -43.24719 17.19967  1.000 32.21544 ? 571 HOH K O   1 
HETATM 18938 O O   . HOH R 3 .   ? -32.50775 -53.15183 12.68683  1.000 23.72081 ? 572 HOH K O   1 
HETATM 18939 O O   . HOH R 3 .   ? -27.45424 -53.97569 -0.67965  1.000 34.91330 ? 573 HOH K O   1 
HETATM 18940 O O   . HOH R 3 .   ? -31.66604 -29.67196 5.62823   1.000 32.74621 ? 574 HOH K O   1 
HETATM 18941 O O   . HOH R 3 .   ? -9.39763  -26.91814 7.74845   1.000 43.53019 ? 575 HOH K O   1 
HETATM 18942 O O   . HOH R 3 .   ? 7.84147   -48.31332 7.44923   1.000 36.24855 ? 576 HOH K O   1 
HETATM 18943 O O   . HOH R 3 .   ? -19.43204 -33.76390 12.37716  1.000 35.14977 ? 577 HOH K O   1 
HETATM 18944 O O   . HOH R 3 .   ? -16.70187 -21.34288 -0.42693  1.000 31.62098 ? 578 HOH K O   1 
HETATM 18945 O O   . HOH R 3 .   ? -14.96497 -31.19577 12.34677  1.000 36.48181 ? 579 HOH K O   1 
HETATM 18946 O O   . HOH R 3 .   ? -18.62271 -44.27510 9.49012   1.000 23.41798 ? 580 HOH K O   1 
HETATM 18947 O O   . HOH R 3 .   ? -8.28150  -27.69854 -5.19982  1.000 40.15165 ? 581 HOH K O   1 
HETATM 18948 O O   . HOH R 3 .   ? -21.39288 -42.80982 20.26995  1.000 28.77060 ? 582 HOH K O   1 
HETATM 18949 O O   . HOH R 3 .   ? -6.88993  -34.90329 -1.39592  1.000 32.88373 ? 583 HOH K O   1 
HETATM 18950 O O   . HOH R 3 .   ? 4.34354   -61.30575 33.18573  1.000 47.35140 ? 584 HOH K O   1 
HETATM 18951 O O   . HOH R 3 .   ? -12.51839 -52.90246 3.49355   1.000 30.49923 ? 585 HOH K O   1 
HETATM 18952 O O   . HOH R 3 .   ? -34.96483 -34.84033 1.86311   1.000 30.72673 ? 586 HOH K O   1 
HETATM 18953 O O   . HOH R 3 .   ? 12.25085  -35.62119 1.67357   1.000 37.43044 ? 587 HOH K O   1 
HETATM 18954 O O   . HOH R 3 .   ? -4.09153  -32.98816 9.87459   1.000 32.40278 ? 588 HOH K O   1 
HETATM 18955 O O   . HOH R 3 .   ? -13.21692 -55.04951 -1.67493  1.000 38.99035 ? 589 HOH K O   1 
HETATM 18956 O O   . HOH R 3 .   ? -31.08314 -58.07501 24.51081  1.000 27.72058 ? 590 HOH K O   1 
HETATM 18957 O O   . HOH R 3 .   ? -14.88793 -29.70042 15.04415  1.000 40.24989 ? 591 HOH K O   1 
HETATM 18958 O O   . HOH R 3 .   ? 6.27031   -62.84308 16.38944  1.000 30.22853 ? 592 HOH K O   1 
HETATM 18959 O O   . HOH R 3 .   ? -14.27075 -50.97349 -5.74327  1.000 36.78569 ? 593 HOH K O   1 
HETATM 18960 O O   . HOH R 3 .   ? -13.42797 -39.12298 9.72658   1.000 28.93939 ? 594 HOH K O   1 
HETATM 18961 O O   . HOH R 3 .   ? -8.05293  -49.10245 -2.39221  1.000 37.00090 ? 595 HOH K O   1 
HETATM 18962 O O   . HOH R 3 .   ? -23.93404 -52.79855 7.83015   1.000 24.83344 ? 596 HOH K O   1 
HETATM 18963 O O   . HOH R 3 .   ? -25.37344 -53.04782 24.77454  1.000 37.62987 ? 597 HOH K O   1 
HETATM 18964 O O   . HOH R 3 .   ? -5.43271  -41.98369 18.40360  1.000 33.94646 ? 598 HOH K O   1 
HETATM 18965 O O   . HOH R 3 .   ? -8.95924  -66.21059 5.45268   1.000 45.12549 ? 599 HOH K O   1 
HETATM 18966 O O   . HOH R 3 .   ? -23.55010 -50.90685 0.57854   1.000 26.14289 ? 600 HOH K O   1 
HETATM 18967 O O   . HOH R 3 .   ? -31.49984 -45.31654 -2.91926  1.000 28.63686 ? 601 HOH K O   1 
HETATM 18968 O O   . HOH R 3 .   ? 6.28391   -64.00647 29.17712  1.000 41.35333 ? 602 HOH K O   1 
HETATM 18969 O O   . HOH R 3 .   ? -4.24945  -46.49470 0.36116   1.000 40.75983 ? 603 HOH K O   1 
HETATM 18970 O O   . HOH R 3 .   ? -14.92129 -24.06147 19.70766  1.000 44.96966 ? 604 HOH K O   1 
HETATM 18971 O O   . HOH R 3 .   ? 11.12444  -32.08520 1.73977   1.000 42.72016 ? 605 HOH K O   1 
HETATM 18972 O O   . HOH R 3 .   ? 0.49223   -69.58445 23.77855  1.000 31.65252 ? 606 HOH K O   1 
HETATM 18973 O O   . HOH R 3 .   ? -36.60005 -36.59925 -0.41848  1.000 37.38402 ? 607 HOH K O   1 
HETATM 18974 O O   . HOH R 3 .   ? -16.35831 -27.18718 3.21100   1.000 33.42924 ? 608 HOH K O   1 
HETATM 18975 O O   . HOH R 3 .   ? -18.74367 -28.62175 24.53271  1.000 45.59217 ? 609 HOH K O   1 
HETATM 18976 O O   . HOH R 3 .   ? -25.13686 -15.33053 -0.74454  1.000 28.30868 ? 610 HOH K O   1 
HETATM 18977 O O   . HOH R 3 .   ? -25.38377 -45.07813 -11.96261 1.000 52.79265 ? 611 HOH K O   1 
HETATM 18978 O O   . HOH R 3 .   ? 16.54291  -50.77844 12.11093  1.000 32.72687 ? 612 HOH K O   1 
HETATM 18979 O O   . HOH R 3 .   ? -32.71818 -31.71324 6.14898   1.000 32.57381 ? 613 HOH K O   1 
HETATM 18980 O O   . HOH R 3 .   ? 10.97425  -35.19710 0.16221   1.000 40.63920 ? 614 HOH K O   1 
HETATM 18981 O O   . HOH R 3 .   ? 5.12944   -54.11659 11.89068  1.000 42.28458 ? 615 HOH K O   1 
HETATM 18982 O O   . HOH R 3 .   ? -28.86275 -26.99658 -3.16292  1.000 36.98271 ? 616 HOH K O   1 
HETATM 18983 O O   . HOH R 3 .   ? -23.75281 -51.29638 25.15091  1.000 36.46272 ? 617 HOH K O   1 
HETATM 18984 O O   . HOH R 3 .   ? -33.72089 -57.30909 11.52705  1.000 37.53624 ? 618 HOH K O   1 
HETATM 18985 O O   . HOH R 3 .   ? -11.28070 -64.71974 5.30028   1.000 48.26005 ? 619 HOH K O   1 
HETATM 18986 O O   . HOH R 3 .   ? -20.80367 -50.83994 0.17418   1.000 29.49084 ? 620 HOH K O   1 
HETATM 18987 O O   . HOH R 3 .   ? 8.89889   -48.64546 5.06747   1.000 45.14017 ? 621 HOH K O   1 
HETATM 18988 O O   . HOH R 3 .   ? -21.98426 -49.38751 -7.95813  1.000 48.84306 ? 622 HOH K O   1 
HETATM 18989 O O   . HOH R 3 .   ? -28.87283 -48.79016 -8.04956  1.000 41.22234 ? 623 HOH K O   1 
HETATM 18990 O O   . HOH R 3 .   ? -35.31007 -36.25933 4.07008   1.000 29.78711 ? 624 HOH K O   1 
HETATM 18991 O O   . HOH R 3 .   ? 11.67226  -34.87837 -1.61693  1.000 50.52434 ? 625 HOH K O   1 
HETATM 18992 O O   . HOH R 3 .   ? -13.56940 -56.57124 -3.73377  1.000 41.41365 ? 626 HOH K O   1 
HETATM 18993 O O   . HOH R 3 .   ? -29.94777 -47.43537 -8.77595  1.000 40.15244 ? 627 HOH K O   1 
HETATM 18994 O O   . HOH R 3 .   ? -13.19538 -36.78371 11.50317  1.000 45.55208 ? 628 HOH K O   1 
HETATM 18995 O O   . HOH R 3 .   ? -29.69462 -55.45186 -1.45959  1.000 37.92271 ? 629 HOH K O   1 
HETATM 18996 O O   . HOH R 3 .   ? 0.31054   -71.25631 25.75860  1.000 54.48186 ? 630 HOH K O   1 
HETATM 18997 O O   . HOH S 3 .   ? -8.96839  -56.04941 35.13571  1.000 52.68912 ? 601 HOH L O   1 
HETATM 18998 O O   . HOH S 3 .   ? 4.11170   -55.16959 18.22994  1.000 28.97113 ? 602 HOH L O   1 
HETATM 18999 O O   . HOH S 3 .   ? -1.86560  -51.67499 30.91793  1.000 42.36202 ? 603 HOH L O   1 
HETATM 19000 O O   . HOH S 3 .   ? -1.28944  -45.82100 28.10044  1.000 50.07991 ? 604 HOH L O   1 
HETATM 19001 O O   . HOH S 3 .   ? -17.03539 -59.86792 30.01355  1.000 44.94323 ? 605 HOH L O   1 
HETATM 19002 O O   . HOH S 3 .   ? -9.14841  -43.31587 34.23773  1.000 49.61997 ? 606 HOH L O   1 
HETATM 19003 O O   . HOH T 3 .   ? -23.93252 -31.40564 39.13655  1.000 31.75183 ? 601 HOH J O   1 
HETATM 19004 O O   . HOH T 3 .   ? -3.97145  -26.96853 55.07268  1.000 30.75760 ? 602 HOH J O   1 
HETATM 19005 O O   . HOH T 3 .   ? -16.22095 -33.87196 62.20251  1.000 26.34223 ? 603 HOH J O   1 
HETATM 19006 O O   . HOH T 3 .   ? -18.87133 -27.62589 39.56931  1.000 35.32164 ? 604 HOH J O   1 
HETATM 19007 O O   . HOH T 3 .   ? -19.33176 -26.41372 45.51788  1.000 25.65417 ? 605 HOH J O   1 
HETATM 19008 O O   . HOH T 3 .   ? -13.93246 -31.07230 62.78275  1.000 26.02605 ? 606 HOH J O   1 
HETATM 19009 O O   . HOH T 3 .   ? -5.47615  -12.05510 53.83678  1.000 35.45005 ? 607 HOH J O   1 
HETATM 19010 O O   . HOH T 3 .   ? -23.95014 -31.22885 42.84827  1.000 49.29295 ? 608 HOH J O   1 
HETATM 19011 O O   . HOH T 3 .   ? -0.35891  -35.34646 43.48003  1.000 38.69340 ? 609 HOH J O   1 
HETATM 19012 O O   . HOH T 3 .   ? -5.97654  -33.94610 62.59224  1.000 43.65686 ? 610 HOH J O   1 
HETATM 19013 O O   . HOH T 3 .   ? -6.04904  -35.56535 61.79650  1.000 55.35554 ? 611 HOH J O   1 
HETATM 19014 O O   . HOH T 3 .   ? -17.75782 -38.98831 50.01218  1.000 48.55626 ? 612 HOH J O   1 
HETATM 19015 O O   . HOH U 3 .   ? -35.37703 28.89946  59.30137  1.000 34.08689 ? 601 HOH H O   1 
HETATM 19016 O O   . HOH U 3 .   ? -31.32822 35.71143  63.44460  1.000 38.54985 ? 602 HOH H O   1 
HETATM 19017 O O   . HOH U 3 .   ? -29.95151 37.34769  72.40619  1.000 29.73153 ? 603 HOH H O   1 
HETATM 19018 O O   . HOH U 3 .   ? -31.15644 41.61455  66.01227  1.000 38.46148 ? 604 HOH H O   1 
HETATM 19019 O O   . HOH U 3 .   ? -32.67025 36.67076  79.79847  1.000 25.01827 ? 605 HOH H O   1 
HETATM 19020 O O   . HOH U 3 .   ? -52.25305 54.76163  70.14241  1.000 37.84113 ? 606 HOH H O   1 
HETATM 19021 O O   . HOH U 3 .   ? -41.64140 36.26674  58.92031  1.000 30.06794 ? 607 HOH H O   1 
HETATM 19022 O O   . HOH U 3 .   ? -30.09402 42.13587  67.82411  1.000 25.78201 ? 608 HOH H O   1 
HETATM 19023 O O   . HOH U 3 .   ? -33.59499 56.22152  64.05264  1.000 47.68706 ? 609 HOH H O   1 
HETATM 19024 O O   . HOH U 3 .   ? -33.39954 55.99358  67.46981  1.000 43.88045 ? 610 HOH H O   1 
HETATM 19025 O O   . HOH V 3 .   ? -23.41516 -0.57195  3.73349   1.000 26.47944 ? 601 HOH F O   1 
HETATM 19026 O O   . HOH V 3 .   ? -24.80320 12.81665  -1.29405  1.000 43.99646 ? 602 HOH F O   1 
HETATM 19027 O O   . HOH V 3 .   ? -22.43754 -0.04871  6.77852   1.000 23.77140 ? 603 HOH F O   1 
HETATM 19028 O O   . HOH V 3 .   ? -47.19019 2.85661   8.61037   1.000 29.52666 ? 604 HOH F O   1 
HETATM 19029 O O   . HOH V 3 .   ? -21.05357 2.80297   3.59786   1.000 27.41984 ? 605 HOH F O   1 
HETATM 19030 O O   . HOH V 3 .   ? -30.00642 8.39786   0.10816   1.000 23.12795 ? 606 HOH F O   1 
HETATM 19031 O O   . HOH V 3 .   ? -24.58358 -0.31776  8.43758   1.000 23.02058 ? 607 HOH F O   1 
HETATM 19032 O O   . HOH V 3 .   ? -19.02914 2.32396   5.50871   1.000 29.72578 ? 608 HOH F O   1 
HETATM 19033 O O   . HOH V 3 .   ? -25.58281 6.01524   10.68546  1.000 33.78483 ? 609 HOH F O   1 
HETATM 19034 O O   . HOH V 3 .   ? -47.97267 1.10016   11.17340  1.000 34.22020 ? 610 HOH F O   1 
HETATM 19035 O O   . HOH V 3 .   ? -19.42130 -6.04188  4.20361   1.000 26.83567 ? 611 HOH F O   1 
HETATM 19036 O O   . HOH V 3 .   ? -21.79537 9.69466   0.39821   1.000 49.47394 ? 612 HOH F O   1 
HETATM 19037 O O   . HOH W 3 .   ? -44.38144 -9.59174  34.32274  1.000 58.29462 ? 601 HOH D O   1 
HETATM 19038 O O   . HOH W 3 .   ? -27.65905 -7.82723  35.78649  1.000 43.70554 ? 602 HOH D O   1 
HETATM 19039 O O   . HOH W 3 .   ? -48.48043 10.03475  37.56034  1.000 27.07684 ? 603 HOH D O   1 
HETATM 19040 O O   . HOH W 3 .   ? -37.29278 7.87621   24.46565  1.000 29.83875 ? 604 HOH D O   1 
HETATM 19041 O O   . HOH W 3 .   ? -44.90257 7.13646   22.31545  1.000 39.61980 ? 605 HOH D O   1 
HETATM 19042 O O   . HOH W 3 .   ? -35.32259 6.09651   22.88460  1.000 32.22316 ? 606 HOH D O   1 
HETATM 19043 O O   . HOH W 3 .   ? -48.37922 10.34429  30.10772  1.000 33.45317 ? 607 HOH D O   1 
HETATM 19044 O O   . HOH W 3 .   ? -26.17089 -8.34493  37.26852  1.000 38.73499 ? 608 HOH D O   1 
HETATM 19045 O O   . HOH W 3 .   ? -35.73494 -2.65276  30.68427  1.000 34.78981 ? 609 HOH D O   1 
HETATM 19046 O O   . HOH W 3 .   ? -48.32168 4.46376   33.79242  1.000 36.64322 ? 610 HOH D O   1 
HETATM 19047 O O   . HOH X 3 .   ? 0.44684   20.47159  42.86889  1.000 32.30006 ? 601 HOH B O   1 
HETATM 19048 O O   . HOH X 3 .   ? 20.61833  13.72983  34.23098  1.000 38.28844 ? 602 HOH B O   1 
HETATM 19049 O O   . HOH X 3 .   ? 10.78731  15.69950  26.83944  1.000 26.42240 ? 603 HOH B O   1 
HETATM 19050 O O   . HOH X 3 .   ? -0.08329  17.60938  48.50493  1.000 38.94036 ? 604 HOH B O   1 
HETATM 19051 O O   . HOH X 3 .   ? 18.30204  18.04685  26.00347  1.000 32.83726 ? 605 HOH B O   1 
HETATM 19052 O O   . HOH X 3 .   ? 21.21874  12.06799  28.82429  1.000 38.11834 ? 606 HOH B O   1 
HETATM 19053 O O   . HOH X 3 .   ? 24.43693  7.85753   24.51532  1.000 37.42667 ? 607 HOH B O   1 
HETATM 19054 O O   . HOH X 3 .   ? 21.88365  12.71909  36.33213  1.000 27.89912 ? 608 HOH B O   1 
HETATM 19055 O O   . HOH X 3 .   ? 9.14403   20.79656  38.10854  1.000 38.03702 ? 609 HOH B 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   . ASN A 53  ? 0.50987 0.52889 0.54289 0.02071  -0.01684 -0.01003 53  ASN A N   
2     C CA  . ASN A 53  ? 0.53232 0.54708 0.56375 0.01961  -0.01528 -0.00902 53  ASN A CA  
3     C C   . ASN A 53  ? 0.49265 0.50965 0.52674 0.01831  -0.01409 -0.01071 53  ASN A C   
4     O O   . ASN A 53  ? 0.47588 0.49736 0.51266 0.01724  -0.01421 -0.01241 53  ASN A O   
5     C CB  . ASN A 53  ? 0.41013 0.42226 0.43930 0.01709  -0.01466 -0.00750 53  ASN A CB  
6     C CG  . ASN A 53  ? 0.49872 0.51320 0.52944 0.01385  -0.01370 -0.00835 53  ASN A CG  
7     O OD1 . ASN A 53  ? 0.54093 0.55963 0.57405 0.01316  -0.01405 -0.00986 53  ASN A OD1 
8     N ND2 . ASN A 53  ? 0.40306 0.41480 0.43226 0.01182  -0.01247 -0.00739 53  ASN A ND2 
9     N N   . GLU A 54  ? 0.49197 0.50587 0.52531 0.01836  -0.01285 -0.01038 54  GLU A N   
10    C CA  . GLU A 54  ? 0.48401 0.49997 0.51987 0.01761  -0.01179 -0.01208 54  GLU A CA  
11    C C   . GLU A 54  ? 0.49007 0.50556 0.52580 0.01424  -0.01022 -0.01209 54  GLU A C   
12    O O   . GLU A 54  ? 0.47843 0.49726 0.51650 0.01262  -0.00960 -0.01366 54  GLU A O   
13    C CB  . GLU A 54  ? 0.49426 0.50766 0.52984 0.02011  -0.01139 -0.01213 54  GLU A CB  
14    C CG  . GLU A 54  ? 0.50821 0.52385 0.54650 0.01942  -0.01028 -0.01402 54  GLU A CG  
15    C CD  . GLU A 54  ? 0.60421 0.62526 0.64591 0.02068  -0.01126 -0.01611 54  GLU A CD  
16    O OE1 . GLU A 54  ? 0.57133 0.59488 0.61339 0.02137  -0.01271 -0.01617 54  GLU A OE1 
17    O OE2 . GLU A 54  ? 0.57049 0.59355 0.61461 0.02079  -0.01053 -0.01783 54  GLU A OE2 
18    N N   . PHE A 55  ? 0.51661 0.52817 0.54960 0.01314  -0.00958 -0.01042 55  PHE A N   
19    C CA  . PHE A 55  ? 0.48113 0.49191 0.51367 0.01031  -0.00810 -0.01033 55  PHE A CA  
20    C C   . PHE A 55  ? 0.47598 0.48601 0.50674 0.00845  -0.00830 -0.00901 55  PHE A C   
21    O O   . PHE A 55  ? 0.47341 0.48057 0.50186 0.00925  -0.00885 -0.00749 55  PHE A O   
22    C CB  . PHE A 55  ? 0.47061 0.47746 0.50167 0.01065  -0.00688 -0.00982 55  PHE A CB  
23    C CG  . PHE A 55  ? 0.44986 0.45702 0.48259 0.01249  -0.00649 -0.01110 55  PHE A CG  
24    C CD1 . PHE A 55  ? 0.45017 0.46111 0.48582 0.01172  -0.00603 -0.01302 55  PHE A CD1 
25    C CD2 . PHE A 55  ? 0.47579 0.47933 0.50708 0.01502  -0.00652 -0.01041 55  PHE A CD2 
26    C CE1 . PHE A 55  ? 0.48162 0.49295 0.51895 0.01347  -0.00565 -0.01430 55  PHE A CE1 
27    C CE2 . PHE A 55  ? 0.48039 0.48399 0.51318 0.01688  -0.00610 -0.01158 55  PHE A CE2 
28    C CZ  . PHE A 55  ? 0.49050 0.49811 0.52641 0.01612  -0.00570 -0.01357 55  PHE A CZ  
29    N N   . GLY A 56  ? 0.44638 0.45885 0.47810 0.00599  -0.00779 -0.00959 56  GLY A N   
30    C CA  . GLY A 56  ? 0.42618 0.43807 0.45633 0.00420  -0.00789 -0.00844 56  GLY A CA  
31    C C   . GLY A 56  ? 0.45446 0.46847 0.48519 0.00450  -0.00911 -0.00850 56  GLY A C   
32    O O   . GLY A 56  ? 0.43874 0.45504 0.47114 0.00610  -0.01001 -0.00951 56  GLY A O   
33    N N   . LEU A 57  ? 0.42575 0.43910 0.45509 0.00290  -0.00912 -0.00749 57  LEU A N   
34    C CA  . LEU A 57  ? 0.40866 0.42368 0.43830 0.00284  -0.01010 -0.00749 57  LEU A CA  
35    C C   . LEU A 57  ? 0.40620 0.42008 0.43496 0.00528  -0.01144 -0.00684 57  LEU A C   
36    O O   . LEU A 57  ? 0.39787 0.40834 0.42455 0.00629  -0.01148 -0.00554 57  LEU A O   
37    C CB  . LEU A 57  ? 0.36653 0.38031 0.39448 0.00081  -0.00973 -0.00633 57  LEU A CB  
38    C CG  . LEU A 57  ? 0.36975 0.38453 0.39803 -0.00165 -0.00852 -0.00669 57  LEU A CG  
39    C CD1 . LEU A 57  ? 0.38453 0.39771 0.41084 -0.00302 -0.00845 -0.00530 57  LEU A CD1 
40    C CD2 . LEU A 57  ? 0.35743 0.37595 0.38823 -0.00240 -0.00829 -0.00851 57  LEU A CD2 
41    N N   . MET A 58  ? 0.38173 0.39856 0.41203 0.00619  -0.01247 -0.00782 58  MET A N   
42    C CA  . MET A 58  ? 0.38070 0.39682 0.40988 0.00813  -0.01385 -0.00709 58  MET A CA  
43    C C   . MET A 58  ? 0.34934 0.36210 0.37574 0.00728  -0.01378 -0.00523 58  MET A C   
44    O O   . MET A 58  ? 0.35998 0.37281 0.38609 0.00508  -0.01318 -0.00496 58  MET A O   
45    C CB  . MET A 58  ? 0.40717 0.42737 0.43826 0.00821  -0.01479 -0.00843 58  MET A CB  
46    C CG  . MET A 58  ? 0.48650 0.51061 0.52046 0.00953  -0.01523 -0.01044 58  MET A CG  
47    S SD  . MET A 58  ? 0.50133 0.53049 0.53754 0.00903  -0.01612 -0.01222 58  MET A SD  
48    C CE  . MET A 58  ? 0.42561 0.45224 0.45930 0.00729  -0.01608 -0.01054 58  MET A CE  
49    N N   . GLN A 59  ? 0.34749 0.35730 0.37179 0.00906  -0.01437 -0.00397 59  GLN A N   
50    C CA  . GLN A 59  ? 0.37886 0.38550 0.40053 0.00829  -0.01426 -0.00231 59  GLN A CA  
51    C C   . GLN A 59  ? 0.37710 0.38525 0.39886 0.00681  -0.01464 -0.00226 59  GLN A C   
52    O O   . GLN A 59  ? 0.37653 0.38313 0.39713 0.00503  -0.01395 -0.00142 59  GLN A O   
53    C CB  . GLN A 59  ? 0.34202 0.34561 0.36143 0.01055  -0.01495 -0.00114 59  GLN A CB  
54    C CG  . GLN A 59  ? 0.33392 0.33395 0.35052 0.00985  -0.01468 0.00050  59  GLN A CG  
55    C CD  . GLN A 59  ? 0.43503 0.43290 0.45087 0.00812  -0.01323 0.00096  59  GLN A CD  
56    O OE1 . GLN A 59  ? 0.44264 0.44126 0.45981 0.00765  -0.01241 0.00015  59  GLN A OE1 
57    N NE2 . GLN A 59  ? 0.40269 0.39809 0.41645 0.00718  -0.01292 0.00214  59  GLN A NE2 
58    N N   . PRO A 60  ? 0.41459 0.42577 0.43772 0.00741  -0.01564 -0.00322 60  PRO A N   
59    C CA  . PRO A 60  ? 0.35771 0.37015 0.38098 0.00575  -0.01575 -0.00331 60  PRO A CA  
60    C C   . PRO A 60  ? 0.37970 0.39269 0.40370 0.00317  -0.01450 -0.00361 60  PRO A C   
61    O O   . PRO A 60  ? 0.39344 0.40507 0.41620 0.00174  -0.01416 -0.00275 60  PRO A O   
62    C CB  . PRO A 60  ? 0.34226 0.35864 0.36755 0.00676  -0.01681 -0.00486 60  PRO A CB  
63    C CG  . PRO A 60  ? 0.37277 0.38859 0.39757 0.00962  -0.01777 -0.00468 60  PRO A CG  
64    C CD  . PRO A 60  ? 0.37838 0.39174 0.40269 0.00980  -0.01680 -0.00416 60  PRO A CD  
65    N N   . ILE A 61  ? 0.34144 0.35633 0.36731 0.00259  -0.01379 -0.00481 61  ILE A N   
66    C CA  . ILE A 61  ? 0.34012 0.35516 0.36626 0.00020  -0.01251 -0.00494 61  ILE A CA  
67    C C   . ILE A 61  ? 0.35498 0.36661 0.37897 -0.00044 -0.01178 -0.00340 61  ILE A C   
68    O O   . ILE A 61  ? 0.36744 0.37821 0.39051 -0.00216 -0.01110 -0.00275 61  ILE A O   
69    C CB  . ILE A 61  ? 0.36516 0.38296 0.39366 -0.00026 -0.01185 -0.00661 61  ILE A CB  
70    C CG1 . ILE A 61  ? 0.32147 0.34298 0.35232 0.00082  -0.01271 -0.00837 61  ILE A CG1 
71    C CG2 . ILE A 61  ? 0.28136 0.29942 0.30990 -0.00285 -0.01053 -0.00674 61  ILE A CG2 
72    C CD1 . ILE A 61  ? 0.29356 0.31804 0.32692 0.00041  -0.01206 -0.01020 61  ILE A CD1 
73    N N   . GLN A 62  ? 0.37561 0.38530 0.39875 0.00094  -0.01184 -0.00285 62  GLN A N   
74    C CA  . GLN A 62  ? 0.41770 0.42444 0.43892 0.00025  -0.01108 -0.00162 62  GLN A CA  
75    C C   . GLN A 62  ? 0.39674 0.40149 0.41596 -0.00020 -0.01138 -0.00027 62  GLN A C   
76    O O   . GLN A 62  ? 0.41304 0.41675 0.43123 -0.00165 -0.01071 0.00043  62  GLN A O   
77    C CB  . GLN A 62  ? 0.41307 0.41786 0.43366 0.00182  -0.01100 -0.00140 62  GLN A CB  
78    C CG  . GLN A 62  ? 0.41614 0.41869 0.43539 0.00083  -0.00992 -0.00073 62  GLN A CG  
79    C CD  . GLN A 62  ? 0.53358 0.53779 0.55422 -0.00043 -0.00888 -0.00172 62  GLN A CD  
80    O OE1 . GLN A 62  ? 0.51650 0.52189 0.53867 0.00033  -0.00870 -0.00281 62  GLN A OE1 
81    N NE2 . GLN A 62  ? 0.48862 0.49291 0.50863 -0.00230 -0.00819 -0.00135 62  GLN A NE2 
82    N N   . GLU A 63  ? 0.39218 0.39657 0.41084 0.00107  -0.01242 0.00006  63  GLU A N   
83    C CA  . GLU A 63  ? 0.39975 0.40257 0.41674 0.00061  -0.01273 0.00116  63  GLU A CA  
84    C C   . GLU A 63  ? 0.36119 0.36542 0.37876 -0.00117 -0.01241 0.00093  63  GLU A C   
85    O O   . GLU A 63  ? 0.35867 0.36135 0.37487 -0.00218 -0.01207 0.00189  63  GLU A O   
86    C CB  . GLU A 63  ? 0.37847 0.38102 0.39487 0.00237  -0.01393 0.00135  63  GLU A CB  
87    C CG  . GLU A 63  ? 0.43674 0.43609 0.45108 0.00366  -0.01397 0.00241  63  GLU A CG  
88    C CD  . GLU A 63  ? 0.57454 0.57373 0.58840 0.00589  -0.01509 0.00244  63  GLU A CD  
89    O OE1 . GLU A 63  ? 0.63282 0.63401 0.64731 0.00622  -0.01601 0.00200  63  GLU A OE1 
90    O OE2 . GLU A 63  ? 0.48950 0.48654 0.50224 0.00733  -0.01500 0.00287  63  GLU A OE2 
91    N N   . PHE A 64  ? 0.37663 0.38373 0.39620 -0.00156 -0.01244 -0.00039 64  PHE A N   
92    C CA  . PHE A 64  ? 0.32901 0.33734 0.34920 -0.00339 -0.01185 -0.00080 64  PHE A CA  
93    C C   . PHE A 64  ? 0.35833 0.36550 0.37771 -0.00487 -0.01071 -0.00017 64  PHE A C   
94    O O   . PHE A 64  ? 0.38347 0.38950 0.40171 -0.00599 -0.01032 0.00061  64  PHE A O   
95    C CB  . PHE A 64  ? 0.30370 0.31546 0.32636 -0.00351 -0.01189 -0.00260 64  PHE A CB  
96    C CG  . PHE A 64  ? 0.30727 0.32033 0.33071 -0.00557 -0.01093 -0.00331 64  PHE A CG  
97    C CD1 . PHE A 64  ? 0.33703 0.35010 0.36016 -0.00644 -0.01095 -0.00329 64  PHE A CD1 
98    C CD2 . PHE A 64  ? 0.30051 0.31469 0.32492 -0.00667 -0.00991 -0.00406 64  PHE A CD2 
99    C CE1 . PHE A 64  ? 0.29688 0.31076 0.32055 -0.00838 -0.00987 -0.00395 64  PHE A CE1 
100   C CE2 . PHE A 64  ? 0.26883 0.28390 0.29369 -0.00862 -0.00887 -0.00467 64  PHE A CE2 
101   C CZ  . PHE A 64  ? 0.28647 0.30126 0.31091 -0.00946 -0.00882 -0.00459 64  PHE A CZ  
102   N N   . LYS A 65  ? 0.37548 0.38287 0.39532 -0.00478 -0.01019 -0.00050 65  LYS A N   
103   C CA  . LYS A 65  ? 0.36847 0.37502 0.38746 -0.00607 -0.00917 0.00001  65  LYS A CA  
104   C C   . LYS A 65  ? 0.39765 0.40160 0.41448 -0.00605 -0.00920 0.00150  65  LYS A C   
105   O O   . LYS A 65  ? 0.40077 0.40406 0.41654 -0.00720 -0.00867 0.00219  65  LYS A O   
106   C CB  . LYS A 65  ? 0.40092 0.40826 0.42087 -0.00583 -0.00867 -0.00075 65  LYS A CB  
107   C CG  . LYS A 65  ? 0.43306 0.44058 0.45264 -0.00736 -0.00755 -0.00071 65  LYS A CG  
108   C CD  . LYS A 65  ? 0.42752 0.43619 0.44838 -0.00713 -0.00705 -0.00177 65  LYS A CD  
109   C CE  . LYS A 65  ? 0.49181 0.49943 0.51150 -0.00779 -0.00627 -0.00127 65  LYS A CE  
110   N NZ  . LYS A 65  ? 0.49898 0.50847 0.51977 -0.00886 -0.00534 -0.00233 65  LYS A NZ  
111   N N   . ALA A 66  ? 0.36728 0.36972 0.38333 -0.00472 -0.00978 0.00199  66  ALA A N   
112   C CA  . ALA A 66  ? 0.36672 0.36683 0.38082 -0.00472 -0.00974 0.00319  66  ALA A CA  
113   C C   . ALA A 66  ? 0.39331 0.39274 0.40648 -0.00516 -0.01010 0.00395  66  ALA A C   
114   O O   . ALA A 66  ? 0.36560 0.36378 0.37741 -0.00572 -0.00981 0.00482  66  ALA A O   
115   C CB  . ALA A 66  ? 0.30894 0.30739 0.32233 -0.00326 -0.01016 0.00344  66  ALA A CB  
116   N N   . PHE A 67  ? 0.39727 0.39766 0.41121 -0.00488 -0.01070 0.00353  67  PHE A N   
117   C CA  . PHE A 67  ? 0.38120 0.38100 0.39440 -0.00542 -0.01089 0.00409  67  PHE A CA  
118   C C   . PHE A 67  ? 0.36366 0.36370 0.37672 -0.00692 -0.01004 0.00426  67  PHE A C   
119   O O   . PHE A 67  ? 0.38316 0.38185 0.39492 -0.00738 -0.00988 0.00517  67  PHE A O   
120   C CB  . PHE A 67  ? 0.35401 0.35509 0.36820 -0.00493 -0.01162 0.00337  67  PHE A CB  
121   C CG  . PHE A 67  ? 0.36187 0.36273 0.37570 -0.00584 -0.01154 0.00358  67  PHE A CG  
122   C CD1 . PHE A 67  ? 0.34182 0.34092 0.35421 -0.00558 -0.01191 0.00451  67  PHE A CD1 
123   C CD2 . PHE A 67  ? 0.32087 0.32311 0.33575 -0.00707 -0.01092 0.00283  67  PHE A CD2 
124   C CE1 . PHE A 67  ? 0.30801 0.30677 0.32010 -0.00639 -0.01175 0.00466  67  PHE A CE1 
125   C CE2 . PHE A 67  ? 0.32550 0.32717 0.33993 -0.00795 -0.01066 0.00302  67  PHE A CE2 
126   C CZ  . PHE A 67  ? 0.32319 0.32311 0.33626 -0.00756 -0.01110 0.00394  67  PHE A CZ  
127   N N   . ILE A 68  ? 0.33662 0.33832 0.35091 -0.00764 -0.00945 0.00339  68  ILE A N   
128   C CA  . ILE A 68  ? 0.33882 0.34055 0.35271 -0.00905 -0.00852 0.00359  68  ILE A CA  
129   C C   . ILE A 68  ? 0.35972 0.36011 0.37202 -0.00923 -0.00815 0.00465  68  ILE A C   
130   O O   . ILE A 68  ? 0.38684 0.38623 0.39787 -0.00986 -0.00778 0.00549  68  ILE A O   
131   C CB  . ILE A 68  ? 0.36109 0.36486 0.37652 -0.00980 -0.00786 0.00237  68  ILE A CB  
132   C CG1 . ILE A 68  ? 0.27853 0.28406 0.29565 -0.00987 -0.00811 0.00111  68  ILE A CG1 
133   C CG2 . ILE A 68  ? 0.32052 0.32390 0.33498 -0.01123 -0.00675 0.00280  68  ILE A CG2 
134   C CD1 . ILE A 68  ? 0.28745 0.29529 0.30632 -0.01054 -0.00749 -0.00032 68  ILE A CD1 
135   N N   . GLU A 69  ? 0.37648 0.37692 0.38882 -0.00867 -0.00819 0.00455  69  GLU A N   
136   C CA  . GLU A 69  ? 0.38127 0.38092 0.39230 -0.00889 -0.00782 0.00526  69  GLU A CA  
137   C C   . GLU A 69  ? 0.39088 0.38885 0.40052 -0.00835 -0.00829 0.00622  69  GLU A C   
138   O O   . GLU A 69  ? 0.41167 0.40920 0.42017 -0.00862 -0.00801 0.00682  69  GLU A O   
139   C CB  . GLU A 69  ? 0.38500 0.38532 0.39668 -0.00863 -0.00754 0.00459  69  GLU A CB  
140   C CG  . GLU A 69  ? 0.42545 0.42755 0.43833 -0.00939 -0.00687 0.00364  69  GLU A CG  
141   C CD  . GLU A 69  ? 0.47587 0.47872 0.48985 -0.00893 -0.00667 0.00271  69  GLU A CD  
142   O OE1 . GLU A 69  ? 0.51784 0.51960 0.53164 -0.00791 -0.00704 0.00279  69  GLU A OE1 
143   O OE2 . GLU A 69  ? 0.47093 0.47528 0.48583 -0.00962 -0.00602 0.00189  69  GLU A OE2 
144   N N   . SER A 70  ? 0.34454 0.34176 0.35424 -0.00761 -0.00899 0.00631  70  SER A N   
145   C CA  . SER A 70  ? 0.36752 0.36317 0.37595 -0.00712 -0.00938 0.00708  70  SER A CA  
146   C C   . SER A 70  ? 0.41523 0.41022 0.42280 -0.00756 -0.00940 0.00782  70  SER A C   
147   O O   . SER A 70  ? 0.41279 0.40665 0.41930 -0.00728 -0.00962 0.00844  70  SER A O   
148   C CB  . SER A 70  ? 0.35054 0.34554 0.35916 -0.00608 -0.01011 0.00689  70  SER A CB  
149   O OG  . SER A 70  ? 0.38243 0.37789 0.39163 -0.00603 -0.01056 0.00669  70  SER A OG  
150   N N   . ASP A 71  ? 0.39295 0.38851 0.40090 -0.00825 -0.00906 0.00772  71  ASP A N   
151   C CA  . ASP A 71  ? 0.38869 0.38330 0.39578 -0.00863 -0.00893 0.00840  71  ASP A CA  
152   C C   . ASP A 71  ? 0.37983 0.37467 0.38637 -0.00943 -0.00814 0.00871  71  ASP A C   
153   O O   . ASP A 71  ? 0.40541 0.40111 0.41274 -0.01011 -0.00764 0.00811  71  ASP A O   
154   C CB  . ASP A 71  ? 0.43477 0.42945 0.44264 -0.00875 -0.00915 0.00793  71  ASP A CB  
155   C CG  . ASP A 71  ? 0.44200 0.43528 0.44892 -0.00894 -0.00910 0.00860  71  ASP A CG  
156   O OD1 . ASP A 71  ? 0.45486 0.44742 0.46083 -0.00941 -0.00848 0.00925  71  ASP A OD1 
157   O OD2 . ASP A 71  ? 0.42308 0.41598 0.43017 -0.00858 -0.00963 0.00845  71  ASP A OD2 
158   N N   . PRO A 72  ? 0.39155 0.38572 0.39671 -0.00936 -0.00799 0.00959  72  PRO A N   
159   C CA  . PRO A 72  ? 0.34157 0.33581 0.34581 -0.00996 -0.00726 0.01005  72  PRO A CA  
160   C C   . PRO A 72  ? 0.35773 0.35126 0.36190 -0.01069 -0.00666 0.01007  72  PRO A C   
161   O O   . PRO A 72  ? 0.34409 0.33804 0.34808 -0.01145 -0.00590 0.00994  72  PRO A O   
162   C CB  . PRO A 72  ? 0.35316 0.34669 0.35589 -0.00942 -0.00746 0.01104  72  PRO A CB  
163   C CG  . PRO A 72  ? 0.43215 0.42486 0.43507 -0.00877 -0.00815 0.01109  72  PRO A CG  
164   C CD  . PRO A 72  ? 0.38074 0.37408 0.38502 -0.00868 -0.00848 0.01018  72  PRO A CD  
165   N N   . VAL A 73  ? 0.35750 0.34997 0.36180 -0.01060 -0.00686 0.01013  73  VAL A N   
166   C CA  . VAL A 73  ? 0.36889 0.36050 0.37310 -0.01145 -0.00610 0.01002  73  VAL A CA  
167   C C   . VAL A 73  ? 0.35962 0.35276 0.36555 -0.01220 -0.00581 0.00868  73  VAL A C   
168   O O   . VAL A 73  ? 0.36411 0.35724 0.36997 -0.01323 -0.00484 0.00838  73  VAL A O   
169   C CB  . VAL A 73  ? 0.39437 0.38449 0.39828 -0.01117 -0.00636 0.01033  73  VAL A CB  
170   C CG1 . VAL A 73  ? 0.37394 0.36307 0.37783 -0.01219 -0.00542 0.01002  73  VAL A CG1 
171   C CG2 . VAL A 73  ? 0.29296 0.28177 0.29526 -0.01037 -0.00659 0.01156  73  VAL A CG2 
172   N N   . VAL A 74  ? 0.34137 0.33584 0.34880 -0.01167 -0.00662 0.00783  74  VAL A N   
173   C CA  . VAL A 74  ? 0.33841 0.33477 0.34766 -0.01212 -0.00651 0.00644  74  VAL A CA  
174   C C   . VAL A 74  ? 0.36772 0.36522 0.37720 -0.01254 -0.00596 0.00614  74  VAL A C   
175   O O   . VAL A 74  ? 0.36201 0.36048 0.37226 -0.01353 -0.00518 0.00529  74  VAL A O   
176   C CB  . VAL A 74  ? 0.40133 0.39871 0.41181 -0.01109 -0.00761 0.00579  74  VAL A CB  
177   C CG1 . VAL A 74  ? 0.36192 0.36161 0.37439 -0.01125 -0.00763 0.00429  74  VAL A CG1 
178   C CG2 . VAL A 74  ? 0.40560 0.40202 0.41581 -0.01081 -0.00809 0.00598  74  VAL A CG2 
179   N N   . HIS A 75  ? 0.38396 0.38146 0.39281 -0.01190 -0.00628 0.00670  75  HIS A N   
180   C CA  . HIS A 75  ? 0.37122 0.36986 0.38023 -0.01230 -0.00576 0.00638  75  HIS A CA  
181   C C   . HIS A 75  ? 0.36289 0.36107 0.37078 -0.01343 -0.00465 0.00673  75  HIS A C   
182   O O   . HIS A 75  ? 0.33234 0.33173 0.34099 -0.01429 -0.00394 0.00588  75  HIS A O   
183   C CB  . HIS A 75  ? 0.34444 0.34294 0.35269 -0.01154 -0.00617 0.00696  75  HIS A CB  
184   C CG  . HIS A 75  ? 0.36968 0.36959 0.37843 -0.01182 -0.00576 0.00635  75  HIS A CG  
185   N ND1 . HIS A 75  ? 0.39263 0.39272 0.40096 -0.01136 -0.00595 0.00652  75  HIS A ND1 
186   C CD2 . HIS A 75  ? 0.44874 0.45000 0.45839 -0.01263 -0.00507 0.00547  75  HIS A CD2 
187   C CE1 . HIS A 75  ? 0.41145 0.41289 0.42040 -0.01182 -0.00541 0.00578  75  HIS A CE1 
188   N NE2 . HIS A 75  ? 0.41305 0.41524 0.42281 -0.01257 -0.00490 0.00515  75  HIS A NE2 
189   N N   . GLN A 76  ? 0.32519 0.32153 0.33119 -0.01341 -0.00445 0.00798  76  GLN A N   
190   C CA  . GLN A 76  ? 0.32602 0.32143 0.33055 -0.01437 -0.00333 0.00850  76  GLN A CA  
191   C C   . GLN A 76  ? 0.34457 0.33984 0.34993 -0.01550 -0.00251 0.00761  76  GLN A C   
192   O O   . GLN A 76  ? 0.37480 0.37005 0.37964 -0.01662 -0.00138 0.00739  76  GLN A O   
193   C CB  . GLN A 76  ? 0.33397 0.32726 0.33621 -0.01383 -0.00334 0.01008  76  GLN A CB  
194   C CG  . GLN A 76  ? 0.29279 0.28484 0.29285 -0.01446 -0.00224 0.01098  76  GLN A CG  
195   C CD  . GLN A 76  ? 0.33104 0.32469 0.33077 -0.01477 -0.00195 0.01080  76  GLN A CD  
196   O OE1 . GLN A 76  ? 0.35450 0.34935 0.35426 -0.01402 -0.00266 0.01093  76  GLN A OE1 
197   N NE2 . GLN A 76  ? 0.32588 0.31962 0.32532 -0.01598 -0.00081 0.01038  76  GLN A NE2 
198   N N   . GLU A 77  ? 0.36697 0.36228 0.37359 -0.01534 -0.00297 0.00699  77  GLU A N   
199   C CA  . GLU A 77  ? 0.38423 0.37992 0.39191 -0.01655 -0.00214 0.00581  77  GLU A CA  
200   C C   . GLU A 77  ? 0.38616 0.38448 0.39578 -0.01715 -0.00189 0.00424  77  GLU A C   
201   O O   . GLU A 77  ? 0.38991 0.38862 0.39990 -0.01853 -0.00073 0.00335  77  GLU A O   
202   C CB  . GLU A 77  ? 0.36238 0.35799 0.37108 -0.01622 -0.00277 0.00531  77  GLU A CB  
203   C CG  . GLU A 77  ? 0.39631 0.38921 0.40332 -0.01639 -0.00230 0.00634  77  GLU A CG  
204   C CD  . GLU A 77  ? 0.43519 0.42811 0.44309 -0.01588 -0.00310 0.00595  77  GLU A CD  
205   O OE1 . GLU A 77  ? 0.38256 0.37766 0.39229 -0.01537 -0.00403 0.00490  77  GLU A OE1 
206   O OE2 . GLU A 77  ? 0.42837 0.41906 0.43502 -0.01587 -0.00283 0.00674  77  GLU A OE2 
207   N N   . PHE A 78  ? 0.37210 0.37212 0.38291 -0.01617 -0.00285 0.00385  78  PHE A N   
208   C CA  . PHE A 78  ? 0.35769 0.36019 0.37038 -0.01653 -0.00265 0.00237  78  PHE A CA  
209   C C   . PHE A 78  ? 0.38327 0.38593 0.39504 -0.01729 -0.00172 0.00259  78  PHE A C   
210   O O   . PHE A 78  ? 0.43136 0.43604 0.44462 -0.01787 -0.00127 0.00127  78  PHE A O   
211   C CB  . PHE A 78  ? 0.32199 0.32592 0.33619 -0.01507 -0.00393 0.00187  78  PHE A CB  
212   C CG  . PHE A 78  ? 0.36742 0.37273 0.38348 -0.01466 -0.00459 0.00070  78  PHE A CG  
213   C CD1 . PHE A 78  ? 0.35387 0.36179 0.37213 -0.01509 -0.00435 -0.00110 78  PHE A CD1 
214   C CD2 . PHE A 78  ? 0.36521 0.36944 0.38084 -0.01385 -0.00545 0.00127  78  PHE A CD2 
215   C CE1 . PHE A 78  ? 0.33210 0.34172 0.35212 -0.01459 -0.00507 -0.00231 78  PHE A CE1 
216   C CE2 . PHE A 78  ? 0.38244 0.38818 0.39968 -0.01344 -0.00611 0.00014  78  PHE A CE2 
217   C CZ  . PHE A 78  ? 0.36621 0.37476 0.38566 -0.01377 -0.00596 -0.00167 78  PHE A CZ  
218   N N   . ILE A 79  ? 0.36054 0.36135 0.36993 -0.01725 -0.00144 0.00413  79  ILE A N   
219   C CA  . ILE A 79  ? 0.34238 0.34319 0.35046 -0.01814 -0.00042 0.00441  79  ILE A CA  
220   C C   . ILE A 79  ? 0.35906 0.35840 0.36583 -0.01956 0.00098  0.00457  79  ILE A C   
221   O O   . ILE A 79  ? 0.40389 0.40411 0.41093 -0.02084 0.00210  0.00369  79  ILE A O   
222   C CB  . ILE A 79  ? 0.38652 0.38637 0.39257 -0.01730 -0.00084 0.00592  79  ILE A CB  
223   C CG1 . ILE A 79  ? 0.35434 0.35564 0.36165 -0.01620 -0.00189 0.00554  79  ILE A CG1 
224   C CG2 . ILE A 79  ? 0.37024 0.36987 0.37446 -0.01819 0.00023  0.00640  79  ILE A CG2 
225   C CD1 . ILE A 79  ? 0.29833 0.29882 0.30390 -0.01534 -0.00242 0.00684  79  ILE A CD1 
226   N N   . ASP A 80  ? 0.36262 0.35958 0.36797 -0.01941 0.00105  0.00561  80  ASP A N   
227   C CA  . ASP A 80  ? 0.36632 0.36116 0.36995 -0.02070 0.00255  0.00599  80  ASP A CA  
228   C C   . ASP A 80  ? 0.39443 0.39046 0.39989 -0.02225 0.00356  0.00413  80  ASP A C   
229   O O   . ASP A 80  ? 0.39338 0.38842 0.39768 -0.02374 0.00514  0.00396  80  ASP A O   
230   C CB  . ASP A 80  ? 0.33427 0.32627 0.33621 -0.02004 0.00236  0.00739  80  ASP A CB  
231   C CG  . ASP A 80  ? 0.36737 0.35800 0.36691 -0.01879 0.00181  0.00929  80  ASP A CG  
232   O OD1 . ASP A 80  ? 0.38110 0.37271 0.37989 -0.01875 0.00187  0.00956  80  ASP A OD1 
233   O OD2 . ASP A 80  ? 0.36492 0.35377 0.36344 -0.01784 0.00128  0.01038  80  ASP A OD2 
234   N N   . MET A 81  ? 0.37013 0.36840 0.37839 -0.02194 0.00273  0.00264  81  MET A N   
235   C CA  . MET A 81  ? 0.36742 0.36719 0.37756 -0.02340 0.00365  0.00069  81  MET A CA  
236   C C   . MET A 81  ? 0.36730 0.36909 0.37830 -0.02452 0.00459  -0.00055 81  MET A C   
237   O O   . MET A 81  ? 0.36961 0.37216 0.38148 -0.02617 0.00589  -0.00203 81  MET A O   
238   C CB  . MET A 81  ? 0.32756 0.32962 0.34044 -0.02257 0.00238  -0.00064 81  MET A CB  
239   C CG  . MET A 81  ? 0.37374 0.37764 0.38787 -0.02088 0.00079  -0.00063 81  MET A CG  
240   S SD  . MET A 81  ? 0.29975 0.30676 0.31710 -0.02001 -0.00047 -0.00248 81  MET A SD  
241   C CE  . MET A 81  ? 0.34027 0.34507 0.35640 -0.01863 -0.00171 -0.00096 81  MET A CE  
242   N N   . PHE A 82  ? 0.40401 0.40669 0.41477 -0.02378 0.00406  -0.00007 82  PHE A N   
243   C CA  . PHE A 82  ? 0.38372 0.38836 0.39523 -0.02470 0.00486  -0.00117 82  PHE A CA  
244   C C   . PHE A 82  ? 0.44430 0.44688 0.45284 -0.02584 0.00632  -0.00005 82  PHE A C   
245   O O   . PHE A 82  ? 0.53475 0.53867 0.54330 -0.02634 0.00681  -0.00049 82  PHE A O   
246   C CB  . PHE A 82  ? 0.35871 0.36535 0.37153 -0.02329 0.00359  -0.00133 82  PHE A CB  
247   C CG  . PHE A 82  ? 0.39876 0.40796 0.41469 -0.02233 0.00245  -0.00285 82  PHE A CG  
248   C CD1 . PHE A 82  ? 0.38285 0.39499 0.40134 -0.02303 0.00288  -0.00500 82  PHE A CD1 
249   C CD2 . PHE A 82  ? 0.36595 0.37466 0.38218 -0.02065 0.00093  -0.00215 82  PHE A CD2 
250   C CE1 . PHE A 82  ? 0.37385 0.38840 0.39508 -0.02187 0.00173  -0.00633 82  PHE A CE1 
251   C CE2 . PHE A 82  ? 0.36168 0.37253 0.38040 -0.01960 -0.00013 -0.00339 82  PHE A CE2 
252   C CZ  . PHE A 82  ? 0.36982 0.38361 0.39103 -0.02011 0.00021  -0.00545 82  PHE A CZ  
253   N N   . GLU A 83  ? 0.43437 0.43369 0.44026 -0.02619 0.00703  0.00141  83  GLU A N   
254   C CA  . GLU A 83  ? 0.42698 0.42402 0.42950 -0.02671 0.00811  0.00294  83  GLU A CA  
255   C C   . GLU A 83  ? 0.48274 0.47980 0.48480 -0.02887 0.01013  0.00187  83  GLU A C   
256   O O   . GLU A 83  ? 0.48758 0.48514 0.49113 -0.03023 0.01108  0.00029  83  GLU A O   
257   C CB  . GLU A 83  ? 0.51784 0.51111 0.51747 -0.02610 0.00820  0.00498  83  GLU A CB  
258   N N   . GLY A 84  ? 0.50008 0.49666 0.49993 -0.02924 0.01082  0.00268  84  GLY A N   
259   C CA  . GLY A 84  ? 0.46247 0.45943 0.46181 -0.03125 0.01268  0.00164  84  GLY A CA  
260   C C   . GLY A 84  ? 0.55544 0.55634 0.55747 -0.03141 0.01228  -0.00010 84  GLY A C   
261   O O   . GLY A 84  ? 0.55846 0.56168 0.56296 -0.03001 0.01066  -0.00066 84  GLY A O   
262   N N   . ILE A 85  ? 0.63431 0.63580 0.63573 -0.03316 0.01391  -0.00099 85  ILE A N   
263   C CA  . ILE A 85  ? 0.62828 0.63358 0.63243 -0.03354 0.01381  -0.00293 85  ILE A CA  
264   C C   . ILE A 85  ? 0.63103 0.63909 0.63929 -0.03374 0.01346  -0.00528 85  ILE A C   
265   O O   . ILE A 85  ? 0.67135 0.67887 0.68006 -0.03510 0.01457  -0.00625 85  ILE A O   
266   C CB  . ILE A 85  ? 0.63814 0.64341 0.64060 -0.03551 0.01577  -0.00341 85  ILE A CB  
267   C CG1 . ILE A 85  ? 0.61532 0.61790 0.61339 -0.03513 0.01603  -0.00096 85  ILE A CG1 
268   C CG2 . ILE A 85  ? 0.52965 0.53898 0.53509 -0.03582 0.01564  -0.00550 85  ILE A CG2 
269   C CD1 . ILE A 85  ? 0.53412 0.53794 0.53222 -0.03313 0.01418  0.00005  85  ILE A CD1 
270   N N   . GLN A 86  ? 0.55934 0.57033 0.57053 -0.03234 0.01192  -0.00623 86  GLN A N   
271   C CA  . GLN A 86  ? 0.57836 0.59204 0.59331 -0.03198 0.01120  -0.00823 86  GLN A CA  
272   C C   . GLN A 86  ? 0.54868 0.56622 0.56667 -0.03217 0.01124  -0.01045 86  GLN A C   
273   O O   . GLN A 86  ? 0.53966 0.55784 0.55706 -0.03225 0.01149  -0.01032 86  GLN A O   
274   C CB  . GLN A 86  ? 0.53739 0.55081 0.55320 -0.02972 0.00914  -0.00732 86  GLN A CB  
275   C CG  . GLN A 86  ? 0.54634 0.55624 0.55953 -0.02929 0.00891  -0.00525 86  GLN A CG  
276   C CD  . GLN A 86  ? 0.54254 0.55184 0.55632 -0.03034 0.00965  -0.00609 86  GLN A CD  
277   O OE1 . GLN A 86  ? 0.54699 0.55863 0.56369 -0.02997 0.00893  -0.00769 86  GLN A OE1 
278   N NE2 . GLN A 86  ? 0.54630 0.55244 0.55722 -0.03166 0.01114  -0.00505 86  GLN A NE2 
279   N N   . ASP A 87  ? 0.50702 0.52728 0.52832 -0.03223 0.01101  -0.01259 87  ASP A N   
280   C CA  . ASP A 87  ? 0.48801 0.51216 0.51283 -0.03153 0.01038  -0.01467 87  ASP A CA  
281   C C   . ASP A 87  ? 0.50896 0.53379 0.53545 -0.02903 0.00822  -0.01435 87  ASP A C   
282   O O   . ASP A 87  ? 0.51749 0.53995 0.54248 -0.02808 0.00734  -0.01265 87  ASP A O   
283   C CB  . ASP A 87  ? 0.52093 0.54799 0.54833 -0.03318 0.01156  -0.01742 87  ASP A CB  
284   C CG  . ASP A 87  ? 0.67206 0.69735 0.69717 -0.03585 0.01385  -0.01743 87  ASP A CG  
285   O OD1 . ASP A 87  ? 0.72655 0.74880 0.74941 -0.03643 0.01433  -0.01613 87  ASP A OD1 
286   O OD2 . ASP A 87  ? 0.69298 0.71960 0.71827 -0.03733 0.01523  -0.01860 87  ASP A OD2 
287   N N   . SER A 88  ? 0.47287 0.50082 0.50238 -0.02791 0.00742  -0.01597 88  SER A N   
288   C CA  . SER A 88  ? 0.43940 0.46780 0.47028 -0.02545 0.00546  -0.01565 88  SER A CA  
289   C C   . SER A 88  ? 0.45810 0.48704 0.49007 -0.02519 0.00485  -0.01621 88  SER A C   
290   O O   . SER A 88  ? 0.43401 0.46498 0.46753 -0.02660 0.00577  -0.01809 88  SER A O   
291   C CB  . SER A 88  ? 0.46674 0.49824 0.50054 -0.02425 0.00489  -0.01735 88  SER A CB  
292   O OG  . SER A 88  ? 0.60531 0.63557 0.63788 -0.02355 0.00471  -0.01622 88  SER A OG  
293   N N   . PRO A 89  ? 0.42129 0.44840 0.45235 -0.02358 0.00344  -0.01467 89  PRO A N   
294   C CA  . PRO A 89  ? 0.38894 0.41332 0.41787 -0.02215 0.00249  -0.01239 89  PRO A CA  
295   C C   . PRO A 89  ? 0.40752 0.42860 0.43302 -0.02336 0.00343  -0.01042 89  PRO A C   
296   O O   . PRO A 89  ? 0.40763 0.42723 0.43187 -0.02452 0.00415  -0.01002 89  PRO A O   
297   C CB  . PRO A 89  ? 0.39299 0.41706 0.42246 -0.02041 0.00088  -0.01193 89  PRO A CB  
298   C CG  . PRO A 89  ? 0.37326 0.39824 0.40350 -0.02165 0.00144  -0.01304 89  PRO A CG  
299   C CD  . PRO A 89  ? 0.39656 0.42436 0.42867 -0.02327 0.00279  -0.01527 89  PRO A CD  
300   N N   . ARG A 90  ? 0.41218 0.43208 0.43608 -0.02306 0.00346  -0.00923 90  ARG A N   
301   C CA  . ARG A 90  ? 0.41313 0.43025 0.43371 -0.02395 0.00425  -0.00737 90  ARG A CA  
302   C C   . ARG A 90  ? 0.34765 0.36219 0.36630 -0.02258 0.00311  -0.00527 90  ARG A C   
303   O O   . ARG A 90  ? 0.34551 0.35762 0.36140 -0.02309 0.00360  -0.00366 90  ARG A O   
304   C CB  . ARG A 90  ? 0.40659 0.42432 0.42646 -0.02458 0.00503  -0.00745 90  ARG A CB  
305   C CG  . ARG A 90  ? 0.49842 0.51819 0.51946 -0.02643 0.00658  -0.00934 90  ARG A CG  
306   C CD  . ARG A 90  ? 0.47558 0.49625 0.49611 -0.02701 0.00731  -0.00960 90  ARG A CD  
307   N NE  . ARG A 90  ? 0.45712 0.47853 0.47868 -0.02532 0.00613  -0.00952 90  ARG A NE  
308   C CZ  . ARG A 90  ? 0.51374 0.53598 0.53508 -0.02549 0.00652  -0.00978 90  ARG A CZ  
309   N NH1 . ARG A 90  ? 0.45437 0.47674 0.47419 -0.02718 0.00792  -0.00987 90  ARG A NH1 
310   N NH2 . ARG A 90  ? 0.49782 0.52068 0.52039 -0.02397 0.00557  -0.00996 90  ARG A NH2 
311   N N   . ASN A 91  ? 0.36853 0.38354 0.38852 -0.02084 0.00167  -0.00529 91  ASN A N   
312   C CA  . ASN A 91  ? 0.37620 0.38905 0.39466 -0.01950 0.00056  -0.00354 91  ASN A CA  
313   C C   . ASN A 91  ? 0.38769 0.40140 0.40810 -0.01800 -0.00075 -0.00415 91  ASN A C   
314   O O   . ASN A 91  ? 0.38330 0.39936 0.40614 -0.01787 -0.00086 -0.00587 91  ASN A O   
315   C CB  . ASN A 91  ? 0.36082 0.37305 0.37802 -0.01889 0.00034  -0.00257 91  ASN A CB  
316   C CG  . ASN A 91  ? 0.38270 0.39710 0.40183 -0.01858 0.00038  -0.00397 91  ASN A CG  
317   O OD1 . ASN A 91  ? 0.41867 0.43431 0.43995 -0.01750 -0.00037 -0.00499 91  ASN A OD1 
318   N ND2 . ASN A 91  ? 0.38525 0.40011 0.40358 -0.01948 0.00126  -0.00405 91  ASN A ND2 
319   N N   . TYR A 92  ? 0.34322 0.35514 0.36251 -0.01677 -0.00177 -0.00279 92  TYR A N   
320   C CA  . TYR A 92  ? 0.35854 0.37096 0.37922 -0.01533 -0.00301 -0.00319 92  TYR A CA  
321   C C   . TYR A 92  ? 0.37834 0.39207 0.40056 -0.01399 -0.00365 -0.00395 92  TYR A C   
322   O O   . TYR A 92  ? 0.39430 0.40905 0.41802 -0.01277 -0.00456 -0.00468 92  TYR A O   
323   C CB  . TYR A 92  ? 0.37632 0.38632 0.39523 -0.01455 -0.00379 -0.00154 92  TYR A CB  
324   C CG  . TYR A 92  ? 0.37427 0.38278 0.39171 -0.01370 -0.00419 -0.00028 92  TYR A CG  
325   C CD1 . TYR A 92  ? 0.38130 0.38992 0.39944 -0.01225 -0.00505 -0.00042 92  TYR A CD1 
326   C CD2 . TYR A 92  ? 0.37343 0.38049 0.38874 -0.01438 -0.00363 0.00096  92  TYR A CD2 
327   C CE1 . TYR A 92  ? 0.44409 0.45138 0.46094 -0.01169 -0.00523 0.00054  92  TYR A CE1 
328   C CE2 . TYR A 92  ? 0.41112 0.41725 0.42526 -0.01371 -0.00396 0.00187  92  TYR A CE2 
329   C CZ  . TYR A 92  ? 0.44414 0.45039 0.45910 -0.01248 -0.00470 0.00158  92  TYR A CZ  
330   O OH  . TYR A 92  ? 0.50625 0.51160 0.52008 -0.01201 -0.00485 0.00231  92  TYR A OH  
331   N N   . GLN A 93  ? 0.40759 0.42125 0.42936 -0.01412 -0.00318 -0.00382 93  GLN A N   
332   C CA  . GLN A 93  ? 0.37108 0.38583 0.39437 -0.01294 -0.00355 -0.00470 93  GLN A CA  
333   C C   . GLN A 93  ? 0.36846 0.38608 0.39431 -0.01320 -0.00321 -0.00669 93  GLN A C   
334   O O   . GLN A 93  ? 0.39455 0.41336 0.42215 -0.01175 -0.00399 -0.00761 93  GLN A O   
335   C CB  . GLN A 93  ? 0.38849 0.40249 0.41067 -0.01318 -0.00300 -0.00419 93  GLN A CB  
336   C CG  . GLN A 93  ? 0.42444 0.43601 0.44425 -0.01290 -0.00337 -0.00242 93  GLN A CG  
337   C CD  . GLN A 93  ? 0.41782 0.42866 0.43567 -0.01430 -0.00265 -0.00145 93  GLN A CD  
338   O OE1 . GLN A 93  ? 0.44706 0.45818 0.46488 -0.01525 -0.00222 -0.00160 93  GLN A OE1 
339   N NE2 . GLN A 93  ? 0.37326 0.38306 0.38936 -0.01436 -0.00254 -0.00044 93  GLN A NE2 
340   N N   . GLU A 94  ? 0.34567 0.36443 0.37171 -0.01497 -0.00204 -0.00742 94  GLU A N   
341   C CA  . GLU A 94  ? 0.34281 0.36456 0.37141 -0.01541 -0.00162 -0.00951 94  GLU A CA  
342   C C   . GLU A 94  ? 0.35853 0.38153 0.38859 -0.01479 -0.00242 -0.01030 94  GLU A C   
343   O O   . GLU A 94  ? 0.34759 0.37308 0.38008 -0.01378 -0.00294 -0.01188 94  GLU A O   
344   C CB  . GLU A 94  ? 0.36863 0.39103 0.39677 -0.01766 -0.00006 -0.01004 94  GLU A CB  
345   C CG  . GLU A 94  ? 0.38673 0.40858 0.41368 -0.01828 0.00074  -0.00961 94  GLU A CG  
346   C CD  . GLU A 94  ? 0.39911 0.42196 0.42580 -0.02042 0.00233  -0.01041 94  GLU A CD  
347   O OE1 . GLU A 94  ? 0.39080 0.41489 0.41848 -0.02150 0.00293  -0.01152 94  GLU A OE1 
348   O OE2 . GLU A 94  ? 0.45050 0.47294 0.47591 -0.02108 0.00303  -0.00999 94  GLU A OE2 
349   N N   . LEU A 95  ? 0.36848 0.38988 0.39709 -0.01528 -0.00256 -0.00926 95  LEU A N   
350   C CA  . LEU A 95  ? 0.33361 0.35615 0.36341 -0.01475 -0.00334 -0.00998 95  LEU A CA  
351   C C   . LEU A 95  ? 0.31735 0.34047 0.34819 -0.01233 -0.00489 -0.01008 95  LEU A C   
352   O O   . LEU A 95  ? 0.28389 0.30963 0.31687 -0.01155 -0.00552 -0.01160 95  LEU A O   
353   C CB  . LEU A 95  ? 0.32461 0.34474 0.35235 -0.01546 -0.00326 -0.00857 95  LEU A CB  
354   C CG  . LEU A 95  ? 0.33337 0.35475 0.36228 -0.01517 -0.00394 -0.00943 95  LEU A CG  
355   C CD1 . LEU A 95  ? 0.26147 0.28553 0.29222 -0.01689 -0.00286 -0.01153 95  LEU A CD1 
356   C CD2 . LEU A 95  ? 0.30937 0.32786 0.33607 -0.01529 -0.00417 -0.00773 95  LEU A CD2 
357   N N   . CYS A 96  ? 0.31966 0.34033 0.34889 -0.01111 -0.00550 -0.00849 96  CYS A N   
358   C CA  . CYS A 96  ? 0.31092 0.33156 0.34070 -0.00881 -0.00682 -0.00842 96  CYS A CA  
359   C C   . CYS A 96  ? 0.32180 0.34479 0.35381 -0.00783 -0.00687 -0.01000 96  CYS A C   
360   O O   . CYS A 96  ? 0.33642 0.36106 0.36993 -0.00614 -0.00788 -0.01089 96  CYS A O   
361   C CB  . CYS A 96  ? 0.32801 0.34542 0.35553 -0.00802 -0.00713 -0.00655 96  CYS A CB  
362   S SG  . CYS A 96  ? 0.40188 0.41665 0.42697 -0.00858 -0.00737 -0.00475 96  CYS A SG  
363   N N   . ASN A 97  ? 0.32513 0.34825 0.35729 -0.00872 -0.00583 -0.01032 97  ASN A N   
364   C CA  . ASN A 97  ? 0.31227 0.33763 0.34664 -0.00792 -0.00570 -0.01194 97  ASN A CA  
365   C C   . ASN A 97  ? 0.33208 0.36116 0.36907 -0.00811 -0.00581 -0.01401 97  ASN A C   
366   O O   . ASN A 97  ? 0.38518 0.41646 0.42426 -0.00648 -0.00646 -0.01534 97  ASN A O   
367   C CB  . ASN A 97  ? 0.36099 0.38619 0.39509 -0.00934 -0.00435 -0.01213 97  ASN A CB  
368   C CG  . ASN A 97  ? 0.41991 0.44203 0.45184 -0.00899 -0.00425 -0.01051 97  ASN A CG  
369   O OD1 . ASN A 97  ? 0.43318 0.45328 0.46406 -0.00747 -0.00514 -0.00940 97  ASN A OD1 
370   N ND2 . ASN A 97  ? 0.42761 0.44947 0.45878 -0.01052 -0.00309 -0.01042 97  ASN A ND2 
371   N N   . MET A 98  ? 0.33158 0.36143 0.36848 -0.01006 -0.00513 -0.01436 98  MET A N   
372   C CA  . MET A 98  ? 0.28407 0.31767 0.32352 -0.01061 -0.00499 -0.01657 98  MET A CA  
373   C C   . MET A 98  ? 0.32052 0.35539 0.36085 -0.00889 -0.00651 -0.01692 98  MET A C   
374   O O   . MET A 98  ? 0.35511 0.39356 0.39804 -0.00797 -0.00704 -0.01888 98  MET A O   
375   C CB  . MET A 98  ? 0.27338 0.30705 0.31224 -0.01340 -0.00355 -0.01687 98  MET A CB  
376   C CG  . MET A 98  ? 0.27669 0.31165 0.31634 -0.01504 -0.00206 -0.01802 98  MET A CG  
377   S SD  . MET A 98  ? 0.46562 0.49902 0.50326 -0.01820 -0.00014 -0.01753 98  MET A SD  
378   C CE  . MET A 98  ? 0.38719 0.42461 0.42766 -0.01959 0.00053  -0.02037 98  MET A CE  
379   N N   . PHE A 99  ? 0.26511 0.29724 0.30329 -0.00837 -0.00724 -0.01510 99  PHE A N   
380   C CA  . PHE A 99  ? 0.27453 0.30749 0.31313 -0.00643 -0.00881 -0.01517 99  PHE A CA  
381   C C   . PHE A 99  ? 0.31979 0.35348 0.35937 -0.00374 -0.00989 -0.01548 99  PHE A C   
382   O O   . PHE A 99  ? 0.34046 0.37661 0.38150 -0.00202 -0.01109 -0.01652 99  PHE A O   
383   C CB  . PHE A 99  ? 0.25769 0.28714 0.29357 -0.00626 -0.00933 -0.01300 99  PHE A CB  
384   C CG  . PHE A 99  ? 0.28694 0.31587 0.32201 -0.00842 -0.00856 -0.01282 99  PHE A CG  
385   C CD1 . PHE A 99  ? 0.27950 0.31101 0.31621 -0.01033 -0.00750 -0.01462 99  PHE A CD1 
386   C CD2 . PHE A 99  ? 0.26280 0.28849 0.29541 -0.00861 -0.00874 -0.01091 99  PHE A CD2 
387   C CE1 . PHE A 99  ? 0.24614 0.27675 0.28193 -0.01234 -0.00660 -0.01446 99  PHE A CE1 
388   C CE2 . PHE A 99  ? 0.28543 0.31038 0.31724 -0.01051 -0.00794 -0.01075 99  PHE A CE2 
389   C CZ  . PHE A 99  ? 0.25873 0.28599 0.29206 -0.01237 -0.00682 -0.01249 99  PHE A CZ  
390   N N   . ASN A 100 ? 0.32892 0.36051 0.36766 -0.00331 -0.00945 -0.01463 100 ASN A N   
391   C CA  . ASN A 100 ? 0.34552 0.37691 0.38472 -0.00070 -0.01032 -0.01465 100 ASN A CA  
392   C C   . ASN A 100 ? 0.37040 0.40599 0.41278 0.00015  -0.01047 -0.01704 100 ASN A C   
393   O O   . ASN A 100 ? 0.39572 0.43227 0.43895 0.00274  -0.01164 -0.01746 100 ASN A O   
394   C CB  . ASN A 100 ? 0.34899 0.37713 0.38658 -0.00077 -0.00955 -0.01337 100 ASN A CB  
395   C CG  . ASN A 100 ? 0.41449 0.44088 0.45154 0.00193  -0.01038 -0.01275 100 ASN A CG  
396   O OD1 . ASN A 100 ? 0.44177 0.46645 0.47738 0.00348  -0.01145 -0.01160 100 ASN A OD1 
397   N ND2 . ASN A 100 ? 0.46039 0.48707 0.49850 0.00250  -0.00979 -0.01353 100 ASN A ND2 
398   N N   . ASP A 101 ? 0.34588 0.38406 0.38998 -0.00194 -0.00931 -0.01865 101 ASP A N   
399   C CA  . ASP A 101 ? 0.36259 0.40519 0.40995 -0.00127 -0.00940 -0.02118 101 ASP A CA  
400   C C   . ASP A 101 ? 0.37117 0.41748 0.42028 -0.00104 -0.01027 -0.02272 101 ASP A C   
401   O O   . ASP A 101 ? 0.37391 0.42315 0.42496 0.00123  -0.01145 -0.02404 101 ASP A O   
402   C CB  . ASP A 101 ? 0.37326 0.41713 0.42174 -0.00365 -0.00766 -0.02241 101 ASP A CB  
403   C CG  . ASP A 101 ? 0.52097 0.56211 0.56831 -0.00347 -0.00694 -0.02141 101 ASP A CG  
404   O OD1 . ASP A 101 ? 0.51946 0.56035 0.56742 -0.00110 -0.00761 -0.02151 101 ASP A OD1 
405   O OD2 . ASP A 101 ? 0.55439 0.59359 0.60014 -0.00564 -0.00568 -0.02054 101 ASP A OD2 
406   N N   . ILE A 102 ? 0.31895 0.36505 0.36726 -0.00324 -0.00973 -0.02253 102 ILE A N   
407   C CA  . ILE A 102 ? 0.32874 0.37831 0.37862 -0.00345 -0.01033 -0.02411 102 ILE A CA  
408   C C   . ILE A 102 ? 0.31472 0.36472 0.36440 -0.00044 -0.01235 -0.02364 102 ILE A C   
409   O O   . ILE A 102 ? 0.30130 0.35556 0.35334 0.00092  -0.01334 -0.02559 102 ILE A O   
410   C CB  . ILE A 102 ? 0.33358 0.38149 0.38188 -0.00620 -0.00931 -0.02343 102 ILE A CB  
411   C CG1 . ILE A 102 ? 0.24945 0.29753 0.29809 -0.00914 -0.00728 -0.02423 102 ILE A CG1 
412   C CG2 . ILE A 102 ? 0.29220 0.34311 0.34172 -0.00633 -0.01000 -0.02481 102 ILE A CG2 
413   C CD1 . ILE A 102 ? 0.27303 0.31803 0.31925 -0.01153 -0.00618 -0.02285 102 ILE A CD1 
414   N N   . PHE A 103 ? 0.31340 0.35910 0.36018 0.00065  -0.01299 -0.02112 103 PHE A N   
415   C CA  . PHE A 103 ? 0.32428 0.36988 0.37034 0.00339  -0.01481 -0.02044 103 PHE A CA  
416   C C   . PHE A 103 ? 0.35124 0.39831 0.39857 0.00651  -0.01587 -0.02109 103 PHE A C   
417   O O   . PHE A 103 ? 0.36157 0.40884 0.40833 0.00909  -0.01745 -0.02066 103 PHE A O   
418   C CB  . PHE A 103 ? 0.31101 0.35141 0.35354 0.00362  -0.01502 -0.01760 103 PHE A CB  
419   C CG  . PHE A 103 ? 0.32275 0.36159 0.36388 0.00105  -0.01422 -0.01682 103 PHE A CG  
420   C CD1 . PHE A 103 ? 0.32783 0.36968 0.37062 -0.00103 -0.01355 -0.01856 103 PHE A CD1 
421   C CD2 . PHE A 103 ? 0.32916 0.36342 0.36730 0.00070  -0.01403 -0.01442 103 PHE A CD2 
422   C CE1 . PHE A 103 ? 0.33817 0.37814 0.37949 -0.00330 -0.01270 -0.01777 103 PHE A CE1 
423   C CE2 . PHE A 103 ? 0.29574 0.32844 0.33256 -0.00147 -0.01330 -0.01368 103 PHE A CE2 
424   C CZ  . PHE A 103 ? 0.29299 0.32835 0.33132 -0.00341 -0.01262 -0.01527 103 PHE A CZ  
425   N N   . ARG A 104 ? 0.32676 0.37479 0.37568 0.00644  -0.01506 -0.02211 104 ARG A N   
426   C CA  . ARG A 104 ? 0.35300 0.40280 0.40347 0.00941  -0.01597 -0.02303 104 ARG A CA  
427   C C   . ARG A 104 ? 0.35655 0.41253 0.41085 0.00953  -0.01617 -0.02614 104 ARG A C   
428   O O   . ARG A 104 ? 0.34559 0.40368 0.40158 0.01208  -0.01695 -0.02722 104 ARG A O   
429   C CB  . ARG A 104 ? 0.32977 0.37647 0.37954 0.00959  -0.01496 -0.02218 104 ARG A CB  
430   C CG  . ARG A 104 ? 0.37100 0.41183 0.41712 0.00985  -0.01484 -0.01930 104 ARG A CG  
431   C CD  . ARG A 104 ? 0.46797 0.50629 0.51367 0.00910  -0.01344 -0.01885 104 ARG A CD  
432   N NE  . ARG A 104 ? 0.45448 0.48779 0.49698 0.00816  -0.01283 -0.01647 104 ARG A NE  
433   C CZ  . ARG A 104 ? 0.43322 0.46274 0.47341 0.01006  -0.01338 -0.01472 104 ARG A CZ  
434   N NH1 . ARG A 104 ? 0.42868 0.45837 0.46906 0.01314  -0.01456 -0.01482 104 ARG A NH1 
435   N NH2 . ARG A 104 ? 0.42922 0.45468 0.46677 0.00886  -0.01268 -0.01285 104 ARG A NH2 
436   N N   . LYS A 105 ? 0.32019 0.37906 0.37588 0.00685  -0.01542 -0.02767 105 LYS A N   
437   C CA  . LYS A 105 ? 0.29489 0.35974 0.35432 0.00631  -0.01523 -0.03089 105 LYS A CA  
438   C C   . LYS A 105 ? 0.34567 0.41377 0.40593 0.00541  -0.01578 -0.03214 105 LYS A C   
439   O O   . LYS A 105 ? 0.35512 0.42050 0.41306 0.00434  -0.01580 -0.03054 105 LYS A O   
440   C CB  . LYS A 105 ? 0.33528 0.40064 0.39588 0.00321  -0.01311 -0.03204 105 LYS A CB  
441   C CG  . LYS A 105 ? 0.40164 0.46404 0.46152 0.00368  -0.01235 -0.03102 105 LYS A CG  
442   C CD  . LYS A 105 ? 0.51323 0.57837 0.57554 0.00163  -0.01072 -0.03321 105 LYS A CD  
443   C CE  . LYS A 105 ? 0.58982 0.65088 0.65000 -0.00080 -0.00896 -0.03167 105 LYS A CE  
444   N NZ  . LYS A 105 ? 0.57878 0.64204 0.64117 -0.00168 -0.00768 -0.03356 105 LYS A NZ  
445   N N   . ALA A 106 ? 0.34848 0.42270 0.41223 0.00584  -0.01621 -0.03520 106 ALA A N   
446   C CA  . ALA A 106 ? 0.30039 0.37848 0.36546 0.00457  -0.01646 -0.03699 106 ALA A CA  
447   C C   . ALA A 106 ? 0.32189 0.40130 0.38823 0.00049  -0.01425 -0.03867 106 ALA A C   
448   O O   . ALA A 106 ? 0.35016 0.42947 0.41742 -0.00080 -0.01284 -0.03932 106 ALA A O   
449   C CB  . ALA A 106 ? 0.28916 0.37352 0.35732 0.00725  -0.01815 -0.03956 106 ALA A CB  
450   N N   . PRO A 107 ? 0.30547 0.38599 0.37176 -0.00167 -0.01379 -0.03944 107 PRO A N   
451   C CA  . PRO A 107 ? 0.30805 0.38957 0.37535 -0.00560 -0.01152 -0.04109 107 PRO A CA  
452   C C   . PRO A 107 ? 0.30646 0.39441 0.37792 -0.00592 -0.01113 -0.04481 107 PRO A C   
453   O O   . PRO A 107 ? 0.31078 0.40337 0.38462 -0.00323 -0.01281 -0.04650 107 PRO A O   
454   C CB  . PRO A 107 ? 0.28295 0.36453 0.34940 -0.00724 -0.01142 -0.04124 107 PRO A CB  
455   C CG  . PRO A 107 ? 0.28361 0.36262 0.34775 -0.00448 -0.01341 -0.03884 107 PRO A CG  
456   C CD  . PRO A 107 ? 0.26067 0.34168 0.32601 -0.00074 -0.01519 -0.03902 107 PRO A CD  
457   N N   . VAL A 108 ? 0.32097 0.40925 0.39323 -0.00924 -0.00885 -0.04614 108 VAL A N   
458   C CA  . VAL A 108 ? 0.31925 0.41365 0.39547 -0.01028 -0.00805 -0.04994 108 VAL A CA  
459   C C   . VAL A 108 ? 0.35548 0.45142 0.43229 -0.01414 -0.00618 -0.05186 108 VAL A C   
460   O O   . VAL A 108 ? 0.32079 0.41270 0.39486 -0.01587 -0.00547 -0.05009 108 VAL A O   
461   C CB  . VAL A 108 ? 0.34774 0.44166 0.42473 -0.01069 -0.00687 -0.05023 108 VAL A CB  
462   C CG1 . VAL A 108 ? 0.26280 0.35522 0.33931 -0.00680 -0.00865 -0.04852 108 VAL A CG1 
463   C CG2 . VAL A 108 ? 0.33514 0.42380 0.40931 -0.01395 -0.00459 -0.04843 108 VAL A CG2 
464   N N   . TYR A 109 ? 0.37465 0.47662 0.45517 -0.01542 -0.00536 -0.05567 109 TYR A N   
465   C CA  . TYR A 109 ? 0.35052 0.45453 0.43203 -0.01925 -0.00332 -0.05807 109 TYR A CA  
466   C C   . TYR A 109 ? 0.39974 0.50077 0.48017 -0.02272 -0.00050 -0.05793 109 TYR A C   
467   O O   . TYR A 109 ? 0.40608 0.50745 0.48735 -0.02227 -0.00011 -0.05817 109 TYR A O   
468   C CB  . TYR A 109 ? 0.34960 0.46200 0.43578 -0.01900 -0.00377 -0.06253 109 TYR A CB  
469   C CG  . TYR A 109 ? 0.32690 0.44190 0.41441 -0.02305 -0.00156 -0.06544 109 TYR A CG  
470   C CD1 . TYR A 109 ? 0.30962 0.42420 0.39612 -0.02409 -0.00163 -0.06541 109 TYR A CD1 
471   C CD2 . TYR A 109 ? 0.33347 0.45102 0.42306 -0.02598 0.00077  -0.06820 109 TYR A CD2 
472   C CE1 . TYR A 109 ? 0.31582 0.43249 0.40345 -0.02790 0.00058  -0.06814 109 TYR A CE1 
473   C CE2 . TYR A 109 ? 0.34322 0.46282 0.43385 -0.02987 0.00303  -0.07091 109 TYR A CE2 
474   C CZ  . TYR A 109 ? 0.31335 0.43240 0.40298 -0.03080 0.00294  -0.07086 109 TYR A CZ  
475   O OH  . TYR A 109 ? 0.38104 0.50191 0.47164 -0.03474 0.00533  -0.07364 109 TYR A OH  
476   N N   . GLY A 110 ? 0.44223 0.54020 0.52064 -0.02612 0.00151  -0.05753 110 GLY A N   
477   C CA  . GLY A 110 ? 0.49548 0.59074 0.57267 -0.02951 0.00431  -0.05754 110 GLY A CA  
478   C C   . GLY A 110 ? 0.47359 0.56193 0.54644 -0.03185 0.00591  -0.05467 110 GLY A C   
479   O O   . GLY A 110 ? 0.47896 0.56590 0.55099 -0.03533 0.00854  -0.05547 110 GLY A O   
480   N N   . ASP A 111 ? 0.43438 0.51824 0.50432 -0.02999 0.00445  -0.05132 111 ASP A N   
481   C CA  . ASP A 111 ? 0.43906 0.51642 0.50490 -0.03193 0.00585  -0.04854 111 ASP A CA  
482   C C   . ASP A 111 ? 0.43452 0.51197 0.50007 -0.03310 0.00605  -0.04917 111 ASP A C   
483   O O   . ASP A 111 ? 0.43911 0.52134 0.50729 -0.03190 0.00466  -0.05125 111 ASP A O   
484   C CB  . ASP A 111 ? 0.46492 0.53700 0.52755 -0.02956 0.00443  -0.04450 111 ASP A CB  
485   C CG  . ASP A 111 ? 0.50363 0.57519 0.56629 -0.02864 0.00445  -0.04381 111 ASP A CG  
486   O OD1 . ASP A 111 ? 0.55811 0.63025 0.62123 -0.03099 0.00648  -0.04514 111 ASP A OD1 
487   O OD2 . ASP A 111 ? 0.53085 0.60117 0.59289 -0.02568 0.00257  -0.04192 111 ASP A OD2 
488   N N   . LEU A 112 ? 0.45807 0.53022 0.52035 -0.03548 0.00786  -0.04743 112 LEU A N   
489   C CA  . LEU A 112 ? 0.46336 0.53494 0.52509 -0.03681 0.00832  -0.04792 112 LEU A CA  
490   C C   . LEU A 112 ? 0.43254 0.50338 0.49352 -0.03381 0.00569  -0.04604 112 LEU A C   
491   O O   . LEU A 112 ? 0.53381 0.60725 0.59604 -0.03383 0.00511  -0.04755 112 LEU A O   
492   C CB  . LEU A 112 ? 0.58318 0.64869 0.64130 -0.03983 0.01093  -0.04626 112 LEU A CB  
493   C CG  . LEU A 112 ? 0.57448 0.63703 0.63075 -0.04098 0.01149  -0.04554 112 LEU A CG  
494   C CD1 . LEU A 112 ? 0.44663 0.50670 0.50157 -0.04499 0.01485  -0.04659 112 LEU A CD1 
495   C CD2 . LEU A 112 ? 0.38728 0.44400 0.43989 -0.03904 0.01021  -0.04137 112 LEU A CD2 
496   N N   . GLY A 113 ? 0.40191 0.46942 0.46086 -0.03127 0.00414  -0.04292 113 GLY A N   
497   C CA  . GLY A 113 ? 0.35685 0.42312 0.41471 -0.02854 0.00182  -0.04095 113 GLY A CA  
498   C C   . GLY A 113 ? 0.35433 0.42152 0.41272 -0.02503 -0.00045 -0.03980 113 GLY A C   
499   O O   . GLY A 113 ? 0.33284 0.40124 0.39232 -0.02466 -0.00022 -0.04030 113 GLY A O   
500   N N   . PRO A 114 ? 0.36246 0.42879 0.41992 -0.02243 -0.00258 -0.03818 114 PRO A N   
501   C CA  . PRO A 114 ? 0.31902 0.38564 0.37661 -0.01896 -0.00471 -0.03690 114 PRO A CA  
502   C C   . PRO A 114 ? 0.33651 0.39805 0.39147 -0.01873 -0.00423 -0.03405 114 PRO A C   
503   O O   . PRO A 114 ? 0.35928 0.41654 0.41175 -0.02082 -0.00266 -0.03249 114 PRO A O   
504   C CB  . PRO A 114 ? 0.31206 0.37818 0.36863 -0.01689 -0.00667 -0.03574 114 PRO A CB  
505   C CG  . PRO A 114 ? 0.34387 0.40668 0.39837 -0.01931 -0.00533 -0.03491 114 PRO A CG  
506   C CD  . PRO A 114 ? 0.33714 0.40213 0.39330 -0.02259 -0.00306 -0.03752 114 PRO A CD  
507   N N   . PRO A 115 ? 0.33685 0.39873 0.39223 -0.01619 -0.00551 -0.03335 115 PRO A N   
508   C CA  . PRO A 115 ? 0.37105 0.42916 0.42460 -0.01634 -0.00474 -0.03139 115 PRO A CA  
509   C C   . PRO A 115 ? 0.32439 0.37647 0.37409 -0.01676 -0.00444 -0.02810 115 PRO A C   
510   O O   . PRO A 115 ? 0.31442 0.36369 0.36253 -0.01829 -0.00301 -0.02703 115 PRO A O   
511   C CB  . PRO A 115 ? 0.31040 0.37009 0.36518 -0.01312 -0.00646 -0.03134 115 PRO A CB  
512   C CG  . PRO A 115 ? 0.34307 0.40684 0.39986 -0.01109 -0.00823 -0.03288 115 PRO A CG  
513   C CD  . PRO A 115 ? 0.32164 0.38820 0.37975 -0.01341 -0.00735 -0.03502 115 PRO A CD  
514   N N   . VAL A 116 ? 0.33048 0.38062 0.37860 -0.01535 -0.00577 -0.02648 116 VAL A N   
515   C CA  . VAL A 116 ? 0.30883 0.35352 0.35346 -0.01577 -0.00544 -0.02353 116 VAL A CA  
516   C C   . VAL A 116 ? 0.31815 0.36097 0.36153 -0.01877 -0.00356 -0.02353 116 VAL A C   
517   O O   . VAL A 116 ? 0.34136 0.38033 0.38234 -0.01993 -0.00242 -0.02173 116 VAL A O   
518   C CB  . VAL A 116 ? 0.32213 0.36530 0.36544 -0.01351 -0.00729 -0.02191 116 VAL A CB  
519   C CG1 . VAL A 116 ? 0.28272 0.32064 0.32265 -0.01409 -0.00688 -0.01913 116 VAL A CG1 
520   C CG2 . VAL A 116 ? 0.29755 0.34157 0.34147 -0.01052 -0.00893 -0.02154 116 VAL A CG2 
521   N N   . TYR A 117 ? 0.26067 0.30614 0.30558 -0.02005 -0.00313 -0.02557 117 TYR A N   
522   C CA  . TYR A 117 ? 0.29922 0.34279 0.34299 -0.02305 -0.00104 -0.02580 117 TYR A CA  
523   C C   . TYR A 117 ? 0.30559 0.34818 0.34893 -0.02501 0.00091  -0.02599 117 TYR A C   
524   O O   . TYR A 117 ? 0.32254 0.36109 0.36325 -0.02667 0.00239  -0.02445 117 TYR A O   
525   C CB  . TYR A 117 ? 0.31926 0.36662 0.36532 -0.02445 -0.00054 -0.02865 117 TYR A CB  
526   C CG  . TYR A 117 ? 0.29220 0.33760 0.33723 -0.02781 0.00206  -0.02920 117 TYR A CG  
527   C CD1 . TYR A 117 ? 0.32069 0.36127 0.36274 -0.02885 0.00292  -0.02721 117 TYR A CD1 
528   C CD2 . TYR A 117 ? 0.29955 0.34750 0.34633 -0.02988 0.00377  -0.03154 117 TYR A CD2 
529   C CE1 . TYR A 117 ? 0.29324 0.33145 0.33398 -0.03179 0.00541  -0.02752 117 TYR A CE1 
530   C CE2 . TYR A 117 ? 0.32082 0.36642 0.36626 -0.03296 0.00632  -0.03187 117 TYR A CE2 
531   C CZ  . TYR A 117 ? 0.32784 0.36842 0.37016 -0.03387 0.00715  -0.02979 117 TYR A CZ  
532   O OH  . TYR A 117 ? 0.31755 0.35542 0.35828 -0.03683 0.00979  -0.03004 117 TYR A OH  
533   N N   . MET A 118 ? 0.33233 0.37869 0.37819 -0.02482 0.00096  -0.02795 118 MET A N   
534   C CA  . MET A 118 ? 0.33456 0.38049 0.38022 -0.02675 0.00284  -0.02842 118 MET A CA  
535   C C   . MET A 118 ? 0.33551 0.37655 0.37787 -0.02653 0.00313  -0.02539 118 MET A C   
536   O O   . MET A 118 ? 0.34375 0.38215 0.38415 -0.02867 0.00501  -0.02474 118 MET A O   
537   C CB  . MET A 118 ? 0.29491 0.34561 0.34384 -0.02590 0.00242  -0.03072 118 MET A CB  
538   C CG  . MET A 118 ? 0.38210 0.43834 0.43458 -0.02673 0.00266  -0.03429 118 MET A CG  
539   S SD  . MET A 118 ? 0.44104 0.49676 0.49305 -0.03062 0.00524  -0.03581 118 MET A SD  
540   C CE  . MET A 118 ? 0.30736 0.36208 0.35875 -0.03305 0.00767  -0.03622 118 MET A CE  
541   N N   . ILE A 119 ? 0.28836 0.32815 0.32997 -0.02395 0.00135  -0.02356 119 ILE A N   
542   C CA  . ILE A 119 ? 0.32585 0.36152 0.36456 -0.02368 0.00156  -0.02092 119 ILE A CA  
543   C C   . ILE A 119 ? 0.32855 0.35982 0.36415 -0.02370 0.00144  -0.01841 119 ILE A C   
544   O O   . ILE A 119 ? 0.34595 0.37380 0.37895 -0.02379 0.00182  -0.01629 119 ILE A O   
545   C CB  . ILE A 119 ? 0.30278 0.33912 0.34216 -0.02118 0.00004  -0.02032 119 ILE A CB  
546   C CG1 . ILE A 119 ? 0.25092 0.28621 0.28973 -0.01877 -0.00193 -0.01896 119 ILE A CG1 
547   C CG2 . ILE A 119 ? 0.35800 0.39910 0.40086 -0.02071 -0.00014 -0.02301 119 ILE A CG2 
548   C CD1 . ILE A 119 ? 0.30573 0.34041 0.34439 -0.01655 -0.00306 -0.01793 119 ILE A CD1 
549   N N   . MET A 120 ? 0.31075 0.34217 0.34657 -0.02362 0.00094  -0.01869 120 MET A N   
550   C CA  . MET A 120 ? 0.29788 0.32525 0.33091 -0.02366 0.00090  -0.01649 120 MET A CA  
551   C C   . MET A 120 ? 0.33540 0.36084 0.36712 -0.02625 0.00291  -0.01670 120 MET A C   
552   O O   . MET A 120 ? 0.35308 0.37452 0.38202 -0.02654 0.00333  -0.01464 120 MET A O   
553   C CB  . MET A 120 ? 0.28630 0.31454 0.32004 -0.02197 -0.00083 -0.01649 120 MET A CB  
554   C CG  . MET A 120 ? 0.29030 0.31904 0.32436 -0.01925 -0.00277 -0.01561 120 MET A CG  
555   S SD  . MET A 120 ? 0.36263 0.38669 0.39344 -0.01820 -0.00317 -0.01240 120 MET A SD  
556   C CE  . MET A 120 ? 0.33925 0.36080 0.36834 -0.01792 -0.00378 -0.01107 120 MET A CE  
557   N N   . ALA A 121 ? 0.31921 0.34736 0.35282 -0.02814 0.00426  -0.01918 121 ALA A N   
558   C CA  . ALA A 121 ? 0.34778 0.37412 0.38027 -0.03069 0.00629  -0.01967 121 ALA A CA  
559   C C   . ALA A 121 ? 0.35492 0.37621 0.38370 -0.03165 0.00766  -0.01724 121 ALA A C   
560   O O   . ALA A 121 ? 0.34373 0.36166 0.37041 -0.03255 0.00856  -0.01620 121 ALA A O   
561   C CB  . ALA A 121 ? 0.28792 0.31792 0.32290 -0.03277 0.00779  -0.02277 121 ALA A CB  
562   N N   . LYS A 122 ? 0.37995 0.40068 0.40785 -0.03140 0.00785  -0.01634 122 LYS A N   
563   C CA  . LYS A 122 ? 0.34503 0.36138 0.36936 -0.03232 0.00919  -0.01419 122 LYS A CA  
564   C C   . LYS A 122 ? 0.35255 0.36538 0.37440 -0.03062 0.00800  -0.01141 122 LYS A C   
565   O O   . LYS A 122 ? 0.35131 0.36016 0.37015 -0.03133 0.00906  -0.00969 122 LYS A O   
566   C CB  . LYS A 122 ? 0.32851 0.34557 0.35258 -0.03256 0.00970  -0.01414 122 LYS A CB  
567   C CG  . LYS A 122 ? 0.44003 0.45745 0.46409 -0.03019 0.00783  -0.01275 122 LYS A CG  
568   C CD  . LYS A 122 ? 0.53616 0.55453 0.56011 -0.03057 0.00845  -0.01293 122 LYS A CD  
569   C CE  . LYS A 122 ? 0.47517 0.49605 0.50110 -0.02846 0.00669  -0.01321 122 LYS A CE  
570   N NZ  . LYS A 122 ? 0.43763 0.45794 0.46233 -0.02845 0.00704  -0.01238 122 LYS A NZ  
571   N N   . LEU A 123 ? 0.33347 0.34768 0.35652 -0.02837 0.00587  -0.01101 123 LEU A N   
572   C CA  . LEU A 123 ? 0.30972 0.32092 0.33064 -0.02680 0.00473  -0.00859 123 LEU A CA  
573   C C   . LEU A 123 ? 0.32101 0.33074 0.34151 -0.02710 0.00480  -0.00851 123 LEU A C   
574   O O   . LEU A 123 ? 0.34591 0.35203 0.36387 -0.02687 0.00496  -0.00656 123 LEU A O   
575   C CB  . LEU A 123 ? 0.33286 0.34579 0.35503 -0.02444 0.00263  -0.00825 123 LEU A CB  
576   C CG  . LEU A 123 ? 0.34670 0.36157 0.36984 -0.02400 0.00246  -0.00872 123 LEU A CG  
577   C CD1 . LEU A 123 ? 0.29719 0.31341 0.32153 -0.02166 0.00051  -0.00847 123 LEU A CD1 
578   C CD2 . LEU A 123 ? 0.36312 0.37537 0.38355 -0.02467 0.00348  -0.00707 123 LEU A CD2 
579   N N   . MET A 124 ? 0.31103 0.32372 0.33408 -0.02753 0.00463  -0.01070 124 MET A N   
580   C CA  . MET A 124 ? 0.30046 0.31217 0.32337 -0.02819 0.00495  -0.01107 124 MET A CA  
581   C C   . MET A 124 ? 0.30717 0.31508 0.32761 -0.03021 0.00717  -0.01038 124 MET A C   
582   O O   . MET A 124 ? 0.34723 0.35230 0.36614 -0.03031 0.00744  -0.00941 124 MET A O   
583   C CB  . MET A 124 ? 0.30707 0.32324 0.33329 -0.02875 0.00477  -0.01400 124 MET A CB  
584   C CG  . MET A 124 ? 0.32144 0.34107 0.34982 -0.02645 0.00251  -0.01453 124 MET A CG  
585   S SD  . MET A 124 ? 0.42448 0.45020 0.45695 -0.02692 0.00230  -0.01817 124 MET A SD  
586   C CE  . MET A 124 ? 0.31813 0.34368 0.35077 -0.02828 0.00293  -0.01928 124 MET A CE  
587   N N   . ASN A 125 ? 0.31050 0.31813 0.33038 -0.03180 0.00883  -0.01084 125 ASN A N   
588   C CA  . ASN A 125 ? 0.31433 0.31836 0.33180 -0.03392 0.01122  -0.01042 125 ASN A CA  
589   C C   . ASN A 125 ? 0.30833 0.30774 0.32204 -0.03319 0.01145  -0.00740 125 ASN A C   
590   O O   . ASN A 125 ? 0.31887 0.31565 0.33024 -0.03454 0.01327  -0.00671 125 ASN A O   
591   C CB  . ASN A 125 ? 0.30320 0.30913 0.32170 -0.03605 0.01300  -0.01242 125 ASN A CB  
592   C CG  . ASN A 125 ? 0.34226 0.34547 0.35926 -0.03868 0.01567  -0.01308 125 ASN A CG  
593   O OD1 . ASN A 125 ? 0.35389 0.35482 0.37004 -0.03895 0.01605  -0.01275 125 ASN A OD1 
594   N ND2 . ASN A 125 ? 0.27207 0.27557 0.28884 -0.04073 0.01764  -0.01422 125 ASN A ND2 
595   N N   . THR A 126 ? 0.32787 0.32637 0.34087 -0.03100 0.00961  -0.00561 126 THR A N   
596   C CA  . THR A 126 ? 0.32506 0.31965 0.33471 -0.03005 0.00958  -0.00284 126 THR A CA  
597   C C   . THR A 126 ? 0.33875 0.33148 0.34770 -0.02865 0.00846  -0.00158 126 THR A C   
598   O O   . THR A 126 ? 0.32712 0.32212 0.33825 -0.02783 0.00709  -0.00253 126 THR A O   
599   C CB  . THR A 126 ? 0.30632 0.30203 0.31566 -0.02865 0.00841  -0.00179 126 THR A CB  
600   O OG1 . THR A 126 ? 0.31594 0.31405 0.32725 -0.02676 0.00623  -0.00193 126 THR A OG1 
601   C CG2 . THR A 126 ? 0.27868 0.27671 0.28909 -0.02986 0.00931  -0.00319 126 THR A CG2 
602   N N   . ARG A 127 ? 0.37269 0.36131 0.37848 -0.02828 0.00902  0.00059  127 ARG A N   
603   C CA  . ARG A 127 ? 0.36356 0.35032 0.36851 -0.02682 0.00794  0.00194  127 ARG A CA  
604   C C   . ARG A 127 ? 0.34712 0.33615 0.35331 -0.02473 0.00562  0.00242  127 ARG A C   
605   O O   . ARG A 127 ? 0.39392 0.38362 0.40124 -0.02387 0.00446  0.00217  127 ARG A O   
606   C CB  . ARG A 127 ? 0.44742 0.42961 0.44872 -0.02655 0.00889  0.00423  127 ARG A CB  
607   C CG  . ARG A 127 ? 0.55442 0.53416 0.55495 -0.02585 0.00866  0.00502  127 ARG A CG  
608   C CD  . ARG A 127 ? 0.58232 0.55755 0.58013 -0.02696 0.01078  0.00582  127 ARG A CD  
609   N NE  . ARG A 127 ? 0.66445 0.63985 0.66267 -0.02934 0.01279  0.00416  127 ARG A NE  
610   C CZ  . ARG A 127 ? 0.76644 0.73795 0.76226 -0.03077 0.01509  0.00455  127 ARG A CZ  
611   N NH1 . ARG A 127 ? 0.67014 0.63723 0.66310 -0.02997 0.01563  0.00648  127 ARG A NH1 
612   N NH2 . ARG A 127 ? 0.74624 0.71823 0.74252 -0.03305 0.01695  0.00290  127 ARG A NH2 
613   N N   . ALA A 128 ? 0.31751 0.30770 0.32347 -0.02400 0.00500  0.00302  128 ALA A N   
614   C CA  . ALA A 128 ? 0.29995 0.29195 0.30690 -0.02214 0.00301  0.00346  128 ALA A CA  
615   C C   . ALA A 128 ? 0.32629 0.32187 0.33641 -0.02193 0.00199  0.00153  128 ALA A C   
616   O O   . ALA A 128 ? 0.31981 0.31616 0.33073 -0.02052 0.00048  0.00171  128 ALA A O   
617   C CB  . ALA A 128 ? 0.30048 0.29291 0.30646 -0.02161 0.00281  0.00434  128 ALA A CB  
618   N N   . GLY A 129 ? 0.30878 0.30663 0.32065 -0.02325 0.00282  -0.00034 129 GLY A N   
619   C CA  . GLY A 129 ? 0.31825 0.31971 0.33313 -0.02292 0.00184  -0.00228 129 GLY A CA  
620   C C   . GLY A 129 ? 0.33549 0.33697 0.35111 -0.02282 0.00139  -0.00286 129 GLY A C   
621   O O   . GLY A 129 ? 0.33007 0.33300 0.34679 -0.02135 -0.00022 -0.00299 129 GLY A O   
622   N N   . PHE A 130 ? 0.33648 0.33621 0.35136 -0.02442 0.00292  -0.00325 130 PHE A N   
623   C CA  . PHE A 130 ? 0.31959 0.31917 0.33506 -0.02458 0.00273  -0.00391 130 PHE A CA  
624   C C   . PHE A 130 ? 0.37483 0.37272 0.38913 -0.02278 0.00129  -0.00218 130 PHE A C   
625   O O   . PHE A 130 ? 0.38204 0.38101 0.39739 -0.02224 0.00036  -0.00282 130 PHE A O   
626   C CB  . PHE A 130 ? 0.32700 0.32397 0.34123 -0.02662 0.00489  -0.00422 130 PHE A CB  
627   C CG  . PHE A 130 ? 0.32868 0.32482 0.34310 -0.02690 0.00495  -0.00470 130 PHE A CG  
628   C CD1 . PHE A 130 ? 0.35678 0.34970 0.36925 -0.02592 0.00457  -0.00285 130 PHE A CD1 
629   C CD2 . PHE A 130 ? 0.31067 0.30957 0.32739 -0.02816 0.00536  -0.00719 130 PHE A CD2 
630   C CE1 . PHE A 130 ? 0.37194 0.36422 0.38469 -0.02623 0.00467  -0.00343 130 PHE A CE1 
631   C CE2 . PHE A 130 ? 0.30891 0.30727 0.32586 -0.02850 0.00545  -0.00780 130 PHE A CE2 
632   C CZ  . PHE A 130 ? 0.32164 0.31658 0.33658 -0.02756 0.00513  -0.00589 130 PHE A CZ  
633   N N   . SER A 131 ? 0.35385 0.34931 0.36601 -0.02186 0.00109  -0.00008 131 SER A N   
634   C CA  . SER A 131 ? 0.38722 0.38108 0.39824 -0.02027 -0.00013 0.00150  131 SER A CA  
635   C C   . SER A 131 ? 0.38016 0.37654 0.39260 -0.01865 -0.00200 0.00127  131 SER A C   
636   O O   . SER A 131 ? 0.41368 0.41017 0.42639 -0.01772 -0.00308 0.00137  131 SER A O   
637   C CB  . SER A 131 ? 0.37039 0.36125 0.37875 -0.01979 0.00027  0.00362  131 SER A CB  
638   O OG  . SER A 131 ? 0.53941 0.52699 0.54595 -0.02042 0.00145  0.00442  131 SER A OG  
639   N N   . ALA A 132 ? 0.37763 0.37584 0.39086 -0.01831 -0.00233 0.00098  132 ALA A N   
640   C CA  . ALA A 132 ? 0.39087 0.39123 0.40537 -0.01679 -0.00393 0.00070  132 ALA A CA  
641   C C   . ALA A 132 ? 0.37835 0.38143 0.39503 -0.01669 -0.00459 -0.00109 132 ALA A C   
642   O O   . ALA A 132 ? 0.38578 0.38956 0.40285 -0.01532 -0.00596 -0.00101 132 ALA A O   
643   C CB  . ALA A 132 ? 0.35091 0.35262 0.36590 -0.01660 -0.00390 0.00056  132 ALA A CB  
644   N N   . PHE A 133 ? 0.34790 0.35252 0.36590 -0.01818 -0.00357 -0.00276 133 PHE A N   
645   C CA  . PHE A 133 ? 0.34587 0.35379 0.36619 -0.01816 -0.00416 -0.00477 133 PHE A CA  
646   C C   . PHE A 133 ? 0.35390 0.36128 0.37406 -0.01820 -0.00447 -0.00497 133 PHE A C   
647   O O   . PHE A 133 ? 0.37197 0.38226 0.39393 -0.01803 -0.00514 -0.00662 133 PHE A O   
648   C CB  . PHE A 133 ? 0.31830 0.32828 0.34017 -0.01992 -0.00280 -0.00668 133 PHE A CB  
649   C CG  . PHE A 133 ? 0.32070 0.33156 0.34292 -0.01989 -0.00251 -0.00669 133 PHE A CG  
650   C CD1 . PHE A 133 ? 0.31642 0.32700 0.33815 -0.01817 -0.00367 -0.00546 133 PHE A CD1 
651   C CD2 . PHE A 133 ? 0.30014 0.31183 0.32298 -0.02171 -0.00093 -0.00791 133 PHE A CD2 
652   C CE1 . PHE A 133 ? 0.28726 0.29861 0.30930 -0.01822 -0.00332 -0.00554 133 PHE A CE1 
653   C CE2 . PHE A 133 ? 0.30592 0.31841 0.32902 -0.02175 -0.00060 -0.00795 133 PHE A CE2 
654   C CZ  . PHE A 133 ? 0.29766 0.31003 0.32040 -0.01998 -0.00183 -0.00678 133 PHE A CZ  
655   N N   . THR A 134 ? 0.34615 0.35010 0.36423 -0.01831 -0.00408 -0.00339 134 THR A N   
656   C CA  . THR A 134 ? 0.30922 0.31241 0.32701 -0.01831 -0.00435 -0.00347 134 THR A CA  
657   C C   . THR A 134 ? 0.34106 0.34239 0.35735 -0.01665 -0.00558 -0.00167 134 THR A C   
658   O O   . THR A 134 ? 0.33625 0.33559 0.35147 -0.01673 -0.00545 -0.00105 134 THR A O   
659   C CB  . THR A 134 ? 0.32548 0.32616 0.34225 -0.02011 -0.00253 -0.00349 134 THR A CB  
660   O OG1 . THR A 134 ? 0.38154 0.37902 0.39619 -0.02020 -0.00168 -0.00166 134 THR A OG1 
661   C CG2 . THR A 134 ? 0.28720 0.29010 0.30570 -0.02196 -0.00127 -0.00573 134 THR A CG2 
662   N N   . ARG A 135 ? 0.32648 0.32832 0.34264 -0.01523 -0.00662 -0.00089 135 ARG A N   
663   C CA  . ARG A 135 ? 0.32125 0.32201 0.33635 -0.01363 -0.00789 0.00041  135 ARG A CA  
664   C C   . ARG A 135 ? 0.32670 0.33016 0.34313 -0.01242 -0.00929 -0.00058 135 ARG A C   
665   O O   . ARG A 135 ? 0.34867 0.35447 0.36650 -0.01209 -0.00959 -0.00153 135 ARG A O   
666   C CB  . ARG A 135 ? 0.34820 0.34751 0.36208 -0.01293 -0.00795 0.00190  135 ARG A CB  
667   C CG  . ARG A 135 ? 0.37202 0.36888 0.38439 -0.01385 -0.00670 0.00297  135 ARG A CG  
668   C CD  . ARG A 135 ? 0.42316 0.41958 0.43475 -0.01337 -0.00669 0.00396  135 ARG A CD  
669   N NE  . ARG A 135 ? 0.48924 0.48319 0.49897 -0.01383 -0.00577 0.00527  135 ARG A NE  
670   C CZ  . ARG A 135 ? 0.52872 0.52053 0.53694 -0.01332 -0.00592 0.00650  135 ARG A CZ  
671   N NH1 . ARG A 135 ? 0.49616 0.48791 0.50439 -0.01233 -0.00696 0.00672  135 ARG A NH1 
672   N NH2 . ARG A 135 ? 0.53899 0.52866 0.54556 -0.01373 -0.00499 0.00754  135 ARG A NH2 
673   N N   . GLN A 136 ? 0.33357 0.33672 0.34951 -0.01170 -0.01016 -0.00039 136 GLN A N   
674   C CA  . GLN A 136 ? 0.33168 0.33734 0.34861 -0.01044 -0.01151 -0.00129 136 GLN A CA  
675   C C   . GLN A 136 ? 0.33916 0.34471 0.35566 -0.00882 -0.01242 -0.00045 136 GLN A C   
676   O O   . GLN A 136 ? 0.37488 0.38276 0.39248 -0.00775 -0.01331 -0.00132 136 GLN A O   
677   C CB  . GLN A 136 ? 0.30607 0.31133 0.32230 -0.01007 -0.01219 -0.00123 136 GLN A CB  
678   C CG  . GLN A 136 ? 0.30148 0.30673 0.31812 -0.01167 -0.01124 -0.00218 136 GLN A CG  
679   C CD  . GLN A 136 ? 0.33876 0.34616 0.35608 -0.01140 -0.01208 -0.00343 136 GLN A CD  
680   O OE1 . GLN A 136 ? 0.34794 0.35485 0.36422 -0.01019 -0.01316 -0.00275 136 GLN A OE1 
681   N NE2 . GLN A 136 ? 0.35284 0.36268 0.37184 -0.01264 -0.01151 -0.00536 136 GLN A NE2 
682   N N   . ARG A 137 ? 0.27018 0.27313 0.28513 -0.00857 -0.01217 0.00114  137 ARG A N   
683   C CA  . ARG A 137 ? 0.31067 0.31333 0.32518 -0.00720 -0.01283 0.00182  137 ARG A CA  
684   C C   . ARG A 137 ? 0.32765 0.33227 0.34366 -0.00720 -0.01260 0.00092  137 ARG A C   
685   O O   . ARG A 137 ? 0.33645 0.34233 0.35305 -0.00588 -0.01341 0.00054  137 ARG A O   
686   C CB  . ARG A 137 ? 0.30302 0.30286 0.31573 -0.00718 -0.01246 0.00344  137 ARG A CB  
687   C CG  . ARG A 137 ? 0.33620 0.33419 0.34744 -0.00689 -0.01281 0.00430  137 ARG A CG  
688   C CD  . ARG A 137 ? 0.36113 0.35680 0.37087 -0.00701 -0.01233 0.00566  137 ARG A CD  
689   N NE  . ARG A 137 ? 0.36131 0.35533 0.36972 -0.00669 -0.01263 0.00642  137 ARG A NE  
690   C CZ  . ARG A 137 ? 0.37464 0.36691 0.38180 -0.00672 -0.01232 0.00744  137 ARG A CZ  
691   N NH1 . ARG A 137 ? 0.40094 0.39293 0.40791 -0.00695 -0.01178 0.00790  137 ARG A NH1 
692   N NH2 . ARG A 137 ? 0.35683 0.34784 0.36298 -0.00651 -0.01255 0.00792  137 ARG A NH2 
693   N N   . LEU A 138 ? 0.30862 0.31345 0.32519 -0.00864 -0.01146 0.00057  138 LEU A N   
694   C CA  . LEU A 138 ? 0.32656 0.33344 0.34468 -0.00887 -0.01110 -0.00047 138 LEU A CA  
695   C C   . LEU A 138 ? 0.30842 0.31864 0.32861 -0.00858 -0.01165 -0.00233 138 LEU A C   
696   O O   . LEU A 138 ? 0.30548 0.31769 0.32697 -0.00776 -0.01205 -0.00315 138 LEU A O   
697   C CB  . LEU A 138 ? 0.31147 0.31769 0.32946 -0.01062 -0.00964 -0.00045 138 LEU A CB  
698   C CG  . LEU A 138 ? 0.30756 0.31581 0.32704 -0.01106 -0.00909 -0.00154 138 LEU A CG  
699   C CD1 . LEU A 138 ? 0.38152 0.38902 0.40041 -0.01011 -0.00933 -0.00067 138 LEU A CD1 
700   C CD2 . LEU A 138 ? 0.30238 0.31032 0.32182 -0.01299 -0.00757 -0.00188 138 LEU A CD2 
701   N N   . ASN A 139 ? 0.31052 0.32156 0.33111 -0.00921 -0.01169 -0.00311 139 ASN A N   
702   C CA  . ASN A 139 ? 0.31992 0.33462 0.34260 -0.00906 -0.01220 -0.00510 139 ASN A CA  
703   C C   . ASN A 139 ? 0.31638 0.33238 0.33917 -0.00684 -0.01385 -0.00515 139 ASN A C   
704   O O   . ASN A 139 ? 0.31209 0.33144 0.33671 -0.00613 -0.01449 -0.00672 139 ASN A O   
705   C CB  . ASN A 139 ? 0.27835 0.29354 0.30136 -0.01052 -0.01163 -0.00603 139 ASN A CB  
706   C CG  . ASN A 139 ? 0.30349 0.31829 0.32693 -0.01273 -0.00987 -0.00664 139 ASN A CG  
707   O OD1 . ASN A 139 ? 0.34041 0.35658 0.36497 -0.01320 -0.00929 -0.00740 139 ASN A OD1 
708   N ND2 . ASN A 139 ? 0.27374 0.28650 0.29618 -0.01409 -0.00892 -0.00630 139 ASN A ND2 
709   N N   . LEU A 140 ? 0.29972 0.31313 0.32053 -0.00569 -0.01453 -0.00351 140 LEU A N   
710   C CA  . LEU A 140 ? 0.31460 0.32854 0.33502 -0.00349 -0.01594 -0.00327 140 LEU A CA  
711   C C   . LEU A 140 ? 0.32612 0.34085 0.34735 -0.00242 -0.01608 -0.00346 140 LEU A C   
712   O O   . LEU A 140 ? 0.35530 0.37212 0.37738 -0.00075 -0.01711 -0.00423 140 LEU A O   
713   C CB  . LEU A 140 ? 0.32490 0.33543 0.34281 -0.00276 -0.01630 -0.00141 140 LEU A CB  
714   C CG  . LEU A 140 ? 0.36677 0.37649 0.38360 -0.00311 -0.01658 -0.00113 140 LEU A CG  
715   C CD1 . LEU A 140 ? 0.39483 0.40097 0.40926 -0.00260 -0.01663 0.00073  140 LEU A CD1 
716   C CD2 . LEU A 140 ? 0.30903 0.32144 0.32647 -0.00202 -0.01781 -0.00225 140 LEU A CD2 
717   N N   . HIS A 141 ? 0.31131 0.32436 0.33222 -0.00327 -0.01506 -0.00277 141 HIS A N   
718   C CA  . HIS A 141 ? 0.30963 0.32334 0.33138 -0.00250 -0.01498 -0.00304 141 HIS A CA  
719   C C   . HIS A 141 ? 0.32128 0.33882 0.34567 -0.00286 -0.01484 -0.00509 141 HIS A C   
720   O O   . HIS A 141 ? 0.37067 0.38993 0.39621 -0.00144 -0.01541 -0.00582 141 HIS A O   
721   C CB  . HIS A 141 ? 0.30746 0.31874 0.32821 -0.00355 -0.01385 -0.00194 141 HIS A CB  
722   C CG  . HIS A 141 ? 0.34726 0.35523 0.36573 -0.00284 -0.01404 -0.00018 141 HIS A CG  
723   N ND1 . HIS A 141 ? 0.40011 0.40703 0.41792 -0.00125 -0.01450 0.00033  141 HIS A ND1 
724   C CD2 . HIS A 141 ? 0.33966 0.34516 0.35636 -0.00353 -0.01373 0.00108  141 HIS A CD2 
725   C CE1 . HIS A 141 ? 0.32195 0.32595 0.33771 -0.00114 -0.01441 0.00176  141 HIS A CE1 
726   N NE2 . HIS A 141 ? 0.35903 0.36229 0.37416 -0.00246 -0.01401 0.00221  141 HIS A NE2 
727   N N   . PHE A 142 ? 0.30239 0.32126 0.32778 -0.00477 -0.01400 -0.00610 142 PHE A N   
728   C CA  . PHE A 142 ? 0.32177 0.34455 0.34978 -0.00530 -0.01376 -0.00830 142 PHE A CA  
729   C C   . PHE A 142 ? 0.36413 0.39004 0.39338 -0.00353 -0.01524 -0.00953 142 PHE A C   
730   O O   . PHE A 142 ? 0.38817 0.41709 0.41934 -0.00255 -0.01567 -0.01093 142 PHE A O   
731   C CB  . PHE A 142 ? 0.30562 0.32903 0.33426 -0.00779 -0.01246 -0.00924 142 PHE A CB  
732   C CG  . PHE A 142 ? 0.31550 0.33705 0.34357 -0.00950 -0.01090 -0.00867 142 PHE A CG  
733   C CD1 . PHE A 142 ? 0.27961 0.30196 0.30853 -0.00934 -0.01052 -0.00901 142 PHE A CD1 
734   C CD2 . PHE A 142 ? 0.30988 0.32893 0.33649 -0.01125 -0.00977 -0.00783 142 PHE A CD2 
735   C CE1 . PHE A 142 ? 0.28648 0.30727 0.31471 -0.01094 -0.00910 -0.00851 142 PHE A CE1 
736   C CE2 . PHE A 142 ? 0.28577 0.30312 0.31159 -0.01269 -0.00837 -0.00723 142 PHE A CE2 
737   C CZ  . PHE A 142 ? 0.27488 0.29316 0.30146 -0.01257 -0.00805 -0.00756 142 PHE A CZ  
738   N N   . LYS A 143 ? 0.35334 0.37872 0.38149 -0.00303 -0.01605 -0.00907 143 LYS A N   
739   C CA  . LYS A 143 ? 0.32707 0.35532 0.35598 -0.00117 -0.01758 -0.01006 143 LYS A CA  
740   C C   . LYS A 143 ? 0.32235 0.35062 0.35112 0.00138  -0.01861 -0.00959 143 LYS A C   
741   O O   . LYS A 143 ? 0.35601 0.38786 0.38656 0.00279  -0.01949 -0.01110 143 LYS A O   
742   C CB  . LYS A 143 ? 0.33218 0.35896 0.35928 -0.00090 -0.01826 -0.00915 143 LYS A CB  
743   C CG  . LYS A 143 ? 0.39599 0.42519 0.42321 0.00139  -0.02001 -0.00975 143 LYS A CG  
744   C CD  . LYS A 143 ? 0.37944 0.40783 0.40510 0.00137  -0.02059 -0.00924 143 LYS A CD  
745   C CE  . LYS A 143 ? 0.40056 0.43009 0.42532 0.00411  -0.02240 -0.00906 143 LYS A CE  
746   N NZ  . LYS A 143 ? 0.37465 0.40912 0.40175 0.00544  -0.02338 -0.01110 143 LYS A NZ  
747   N N   . LYS A 144 ? 0.35817 0.38252 0.38488 0.00200  -0.01841 -0.00761 144 LYS A N   
748   C CA  . LYS A 144 ? 0.35092 0.37464 0.37718 0.00441  -0.01920 -0.00707 144 LYS A CA  
749   C C   . LYS A 144 ? 0.33148 0.35747 0.36002 0.00444  -0.01872 -0.00840 144 LYS A C   
750   O O   . LYS A 144 ? 0.34692 0.37508 0.37657 0.00648  -0.01964 -0.00926 144 LYS A O   
751   C CB  . LYS A 144 ? 0.35920 0.37807 0.38266 0.00474  -0.01888 -0.00479 144 LYS A CB  
752   C CG  . LYS A 144 ? 0.37754 0.39474 0.40035 0.00661  -0.01905 -0.00409 144 LYS A CG  
753   C CD  . LYS A 144 ? 0.54692 0.56017 0.56803 0.00557  -0.01789 -0.00254 144 LYS A CD  
754   C CE  . LYS A 144 ? 0.49817 0.51188 0.52027 0.00295  -0.01656 -0.00294 144 LYS A CE  
755   N NZ  . LYS A 144 ? 0.37598 0.38624 0.39627 0.00184  -0.01558 -0.00144 144 LYS A NZ  
756   N N   . LEU A 145 ? 0.31490 0.34053 0.34414 0.00225  -0.01727 -0.00865 145 LEU A N   
757   C CA  . LEU A 145 ? 0.27698 0.30493 0.30844 0.00197  -0.01666 -0.01006 145 LEU A CA  
758   C C   . LEU A 145 ? 0.32782 0.36082 0.36205 0.00245  -0.01731 -0.01246 145 LEU A C   
759   O O   . LEU A 145 ? 0.32833 0.36360 0.36415 0.00408  -0.01785 -0.01352 145 LEU A O   
760   C CB  . LEU A 145 ? 0.27336 0.30037 0.30495 -0.00072 -0.01497 -0.01004 145 LEU A CB  
761   C CG  . LEU A 145 ? 0.32624 0.34882 0.35534 -0.00144 -0.01420 -0.00791 145 LEU A CG  
762   C CD1 . LEU A 145 ? 0.29819 0.32056 0.32770 -0.00367 -0.01262 -0.00816 145 LEU A CD1 
763   C CD2 . LEU A 145 ? 0.31874 0.33905 0.34659 0.00052  -0.01472 -0.00671 145 LEU A CD2 
764   N N   . PHE A 146 ? 0.32529 0.36022 0.36021 0.00104  -0.01722 -0.01348 146 PHE A N   
765   C CA  . PHE A 146 ? 0.30479 0.34496 0.34253 0.00113  -0.01768 -0.01607 146 PHE A CA  
766   C C   . PHE A 146 ? 0.33032 0.37249 0.36814 0.00405  -0.01962 -0.01635 146 PHE A C   
767   O O   . PHE A 146 ? 0.33753 0.38410 0.37775 0.00525  -0.02034 -0.01834 146 PHE A O   
768   C CB  . PHE A 146 ? 0.30651 0.34795 0.34486 -0.00144 -0.01681 -0.01717 146 PHE A CB  
769   C CG  . PHE A 146 ? 0.31479 0.35413 0.35281 -0.00427 -0.01484 -0.01686 146 PHE A CG  
770   C CD1 . PHE A 146 ? 0.31406 0.35234 0.35227 -0.00459 -0.01396 -0.01652 146 PHE A CD1 
771   C CD2 . PHE A 146 ? 0.31967 0.35766 0.35685 -0.00648 -0.01385 -0.01670 146 PHE A CD2 
772   C CE1 . PHE A 146 ? 0.30510 0.34132 0.34264 -0.00708 -0.01219 -0.01608 146 PHE A CE1 
773   C CE2 . PHE A 146 ? 0.31084 0.34654 0.34733 -0.00887 -0.01204 -0.01621 146 PHE A CE2 
774   C CZ  . PHE A 146 ? 0.28963 0.32450 0.32624 -0.00913 -0.01126 -0.01587 146 PHE A CZ  
775   N N   . ASP A 147 ? 0.33819 0.37725 0.37334 0.00531  -0.02048 -0.01441 147 ASP A N   
776   C CA  . ASP A 147 ? 0.31650 0.35694 0.35121 0.00832  -0.02231 -0.01439 147 ASP A CA  
777   C C   . ASP A 147 ? 0.34648 0.38674 0.38152 0.01072  -0.02279 -0.01419 147 ASP A C   
778   O O   . ASP A 147 ? 0.34638 0.39038 0.38307 0.01282  -0.02396 -0.01562 147 ASP A O   
779   C CB  . ASP A 147 ? 0.27612 0.31289 0.30764 0.00900  -0.02294 -0.01228 147 ASP A CB  
780   C CG  . ASP A 147 ? 0.35849 0.39702 0.39010 0.00770  -0.02316 -0.01307 147 ASP A CG  
781   O OD1 . ASP A 147 ? 0.38263 0.42524 0.41676 0.00628  -0.02283 -0.01530 147 ASP A OD1 
782   O OD2 . ASP A 147 ? 0.41913 0.45492 0.44829 0.00796  -0.02356 -0.01154 147 ASP A OD2 
783   N N   . THR A 148 ? 0.28341 0.31957 0.31707 0.01039  -0.02183 -0.01258 148 THR A N   
784   C CA  . THR A 148 ? 0.31777 0.35352 0.35186 0.01233  -0.02196 -0.01253 148 THR A CA  
785   C C   . THR A 148 ? 0.35784 0.39837 0.39550 0.01206  -0.02170 -0.01505 148 THR A C   
786   O O   . THR A 148 ? 0.38331 0.42606 0.42220 0.01453  -0.02264 -0.01595 148 THR A O   
787   C CB  . THR A 148 ? 0.37387 0.40478 0.40613 0.01141  -0.02069 -0.01070 148 THR A CB  
788   O OG1 . THR A 148 ? 0.37490 0.40164 0.40397 0.01173  -0.02094 -0.00854 148 THR A OG1 
789   C CG2 . THR A 148 ? 0.33418 0.36439 0.36684 0.01338  -0.02069 -0.01070 148 THR A CG2 
790   N N   . TRP A 149 ? 0.34158 0.38367 0.38084 0.00912  -0.02038 -0.01624 149 TRP A N   
791   C CA  . TRP A 149 ? 0.32089 0.36771 0.36357 0.00855  -0.01998 -0.01883 149 TRP A CA  
792   C C   . TRP A 149 ? 0.33794 0.38997 0.38265 0.01037  -0.02152 -0.02085 149 TRP A C   
793   O O   . TRP A 149 ? 0.35053 0.40611 0.39761 0.01185  -0.02199 -0.02256 149 TRP A O   
794   C CB  . TRP A 149 ? 0.30217 0.34956 0.34579 0.00492  -0.01824 -0.01972 149 TRP A CB  
795   C CG  . TRP A 149 ? 0.32944 0.38115 0.37639 0.00393  -0.01744 -0.02234 149 TRP A CG  
796   C CD1 . TRP A 149 ? 0.32315 0.37749 0.37212 0.00586  -0.01795 -0.02362 149 TRP A CD1 
797   C CD2 . TRP A 149 ? 0.30250 0.35625 0.35104 0.00078  -0.01590 -0.02401 149 TRP A CD2 
798   N NE1 . TRP A 149 ? 0.33846 0.39656 0.39030 0.00403  -0.01684 -0.02604 149 TRP A NE1 
799   C CE2 . TRP A 149 ? 0.30863 0.36637 0.36018 0.00085  -0.01553 -0.02632 149 TRP A CE2 
800   C CE3 . TRP A 149 ? 0.28230 0.33472 0.32993 -0.00208 -0.01470 -0.02378 149 TRP A CE3 
801   C CZ2 . TRP A 149 ? 0.30021 0.36063 0.35379 -0.00199 -0.01395 -0.02843 149 TRP A CZ2 
802   C CZ3 . TRP A 149 ? 0.27396 0.32876 0.32345 -0.00480 -0.01311 -0.02577 149 TRP A CZ3 
803   C CH2 . TRP A 149 ? 0.27276 0.33151 0.32515 -0.00482 -0.01272 -0.02808 149 TRP A CH2 
804   N N   . GLY A 150 ? 0.31076 0.36349 0.35459 0.01035  -0.02236 -0.02075 150 GLY A N   
805   C CA  . GLY A 150 ? 0.28228 0.34035 0.32801 0.01199  -0.02387 -0.02278 150 GLY A CA  
806   C C   . GLY A 150 ? 0.29835 0.35710 0.34379 0.01598  -0.02559 -0.02244 150 GLY A C   
807   O O   . GLY A 150 ? 0.30133 0.36530 0.34913 0.01768  -0.02674 -0.02457 150 GLY A O   
808   N N   . LEU A 151 ? 0.35925 0.41274 0.40174 0.01756  -0.02575 -0.01983 151 LEU A N   
809   C CA  . LEU A 151 ? 0.34013 0.39327 0.38190 0.02140  -0.02714 -0.01923 151 LEU A CA  
810   C C   . LEU A 151 ? 0.38071 0.43713 0.42553 0.02234  -0.02696 -0.02112 151 LEU A C   
811   O O   . LEU A 151 ? 0.40640 0.46678 0.45277 0.02511  -0.02840 -0.02252 151 LEU A O   
812   C CB  . LEU A 151 ? 0.38059 0.42694 0.41866 0.02227  -0.02679 -0.01619 151 LEU A CB  
813   C CG  . LEU A 151 ? 0.41829 0.46140 0.45306 0.02224  -0.02732 -0.01422 151 LEU A CG  
814   C CD1 . LEU A 151 ? 0.33597 0.37270 0.36731 0.02330  -0.02692 -0.01150 151 LEU A CD1 
815   C CD2 . LEU A 151 ? 0.28783 0.33454 0.32260 0.02456  -0.02928 -0.01501 151 LEU A CD2 
816   N N   . PHE A 152 ? 0.33439 0.38930 0.38008 0.02014  -0.02522 -0.02123 152 PHE A N   
817   C CA  . PHE A 152 ? 0.34278 0.40104 0.39159 0.02059  -0.02483 -0.02326 152 PHE A CA  
818   C C   . PHE A 152 ? 0.33880 0.40417 0.39124 0.02009  -0.02534 -0.02646 152 PHE A C   
819   O O   . PHE A 152 ? 0.36715 0.43668 0.42212 0.02216  -0.02611 -0.02836 152 PHE A O   
820   C CB  . PHE A 152 ? 0.29428 0.35012 0.34339 0.01773  -0.02274 -0.02302 152 PHE A CB  
821   C CG  . PHE A 152 ? 0.30069 0.36064 0.35333 0.01746  -0.02213 -0.02551 152 PHE A CG  
822   C CD1 . PHE A 152 ? 0.32701 0.38696 0.38036 0.02020  -0.02255 -0.02570 152 PHE A CD1 
823   C CD2 . PHE A 152 ? 0.28304 0.34709 0.33833 0.01466  -0.02116 -0.02784 152 PHE A CD2 
824   C CE1 . PHE A 152 ? 0.32908 0.39308 0.38585 0.02005  -0.02201 -0.02816 152 PHE A CE1 
825   C CE2 . PHE A 152 ? 0.29378 0.36188 0.35240 0.01439  -0.02056 -0.03031 152 PHE A CE2 
826   C CZ  . PHE A 152 ? 0.31389 0.38208 0.37333 0.01710  -0.02102 -0.03049 152 PHE A CZ  
827   N N   . LEU A 153 ? 0.32449 0.39135 0.37729 0.01730  -0.02480 -0.02723 153 LEU A N   
828   C CA  . LEU A 153 ? 0.32279 0.39632 0.37907 0.01622  -0.02493 -0.03047 153 LEU A CA  
829   C C   . LEU A 153 ? 0.33644 0.41448 0.39356 0.01936  -0.02717 -0.03166 153 LEU A C   
830   O O   . LEU A 153 ? 0.33558 0.42006 0.39611 0.01932  -0.02755 -0.03473 153 LEU A O   
831   C CB  . LEU A 153 ? 0.28229 0.35530 0.33829 0.01232  -0.02354 -0.03073 153 LEU A CB  
832   C CG  . LEU A 153 ? 0.32013 0.38986 0.37582 0.00916  -0.02127 -0.03012 153 LEU A CG  
833   C CD1 . LEU A 153 ? 0.33084 0.39931 0.38562 0.00580  -0.02006 -0.02996 153 LEU A CD1 
834   C CD2 . LEU A 153 ? 0.25770 0.33132 0.31681 0.00824  -0.02026 -0.03268 153 LEU A CD2 
835   N N   . SER A 154 ? 0.33141 0.40633 0.38546 0.02208  -0.02863 -0.02937 154 SER A N   
836   C CA  . SER A 154 ? 0.34414 0.42261 0.39830 0.02563  -0.03091 -0.03001 154 SER A CA  
837   C C   . SER A 154 ? 0.38762 0.46596 0.44187 0.02958  -0.03197 -0.02965 154 SER A C   
838   O O   . SER A 154 ? 0.38655 0.46783 0.44079 0.03300  -0.03396 -0.03012 154 SER A O   
839   C CB  . SER A 154 ? 0.36638 0.44128 0.41676 0.02642  -0.03186 -0.02763 154 SER A CB  
840   O OG  . SER A 154 ? 0.45645 0.53270 0.50710 0.02336  -0.03127 -0.02843 154 SER A OG  
841   N N   . SER A 155 ? 0.34598 0.42083 0.40012 0.02931  -0.03071 -0.02877 155 SER A N   
842   C CA  . SER A 155 ? 0.34505 0.41947 0.39938 0.03291  -0.03146 -0.02852 155 SER A CA  
843   C C   . SER A 155 ? 0.39933 0.48025 0.45826 0.03320  -0.03144 -0.03188 155 SER A C   
844   O O   . SER A 155 ? 0.37163 0.45637 0.43340 0.03003  -0.03035 -0.03418 155 SER A O   
845   C CB  . SER A 155 ? 0.38222 0.44966 0.43416 0.03255  -0.03006 -0.02603 155 SER A CB  
846   O OG  . SER A 155 ? 0.38354 0.45097 0.43741 0.02928  -0.02806 -0.02701 155 SER A OG  
847   N N   . LYS A 156 ? 0.44021 0.52223 0.49974 0.03711  -0.03261 -0.03216 156 LYS A N   
848   C CA  . LYS A 156 ? 0.43788 0.52646 0.50181 0.03805  -0.03289 -0.03542 156 LYS A CA  
849   C C   . LYS A 156 ? 0.42369 0.51148 0.48963 0.03538  -0.03072 -0.03632 156 LYS A C   
850   O O   . LYS A 156 ? 0.42679 0.52027 0.49673 0.03489  -0.03043 -0.03938 156 LYS A O   
851   C CB  . LYS A 156 ? 0.43466 0.52423 0.49841 0.04332  -0.03480 -0.03526 156 LYS A CB  
852   C CG  . LYS A 156 ? 0.52986 0.62429 0.59369 0.04604  -0.03720 -0.03618 156 LYS A CG  
853   C CD  . LYS A 156 ? 0.61860 0.71763 0.68443 0.05085  -0.03906 -0.03775 156 LYS A CD  
854   C CE  . LYS A 156 ? 0.67487 0.76884 0.73655 0.05548  -0.04052 -0.03473 156 LYS A CE  
855   N NZ  . LYS A 156 ? 0.63086 0.72774 0.69103 0.05817  -0.04288 -0.03458 156 LYS A NZ  
856   N N   . ASP A 157 ? 0.43594 0.51701 0.49919 0.03363  -0.02920 -0.03381 157 ASP A N   
857   C CA  . ASP A 157 ? 0.46142 0.54158 0.52625 0.03104  -0.02713 -0.03454 157 ASP A CA  
858   C C   . ASP A 157 ? 0.44041 0.52288 0.50687 0.02641  -0.02560 -0.03608 157 ASP A C   
859   O O   . ASP A 157 ? 0.42640 0.50964 0.49478 0.02410  -0.02392 -0.03736 157 ASP A O   
860   C CB  . ASP A 157 ? 0.42027 0.49264 0.48161 0.03104  -0.02610 -0.03142 157 ASP A CB  
861   C CG  . ASP A 157 ? 0.56451 0.63381 0.62363 0.03554  -0.02749 -0.02965 157 ASP A CG  
862   O OD1 . ASP A 157 ? 0.61020 0.67852 0.66696 0.03739  -0.02899 -0.02827 157 ASP A OD1 
863   O OD2 . ASP A 157 ? 0.55277 0.62082 0.61252 0.03730  -0.02709 -0.02975 157 ASP A OD2 
864   N N   . SER A 158 ? 0.36312 0.44680 0.42885 0.02506  -0.02608 -0.03609 158 SER A N   
865   C CA  . SER A 158 ? 0.35642 0.44250 0.42373 0.02084  -0.02463 -0.03775 158 SER A CA  
866   C C   . SER A 158 ? 0.37518 0.46917 0.44704 0.02044  -0.02473 -0.04174 158 SER A C   
867   O O   . SER A 158 ? 0.34269 0.43894 0.41617 0.01681  -0.02326 -0.04350 158 SER A O   
868   C CB  . SER A 158 ? 0.35347 0.43775 0.41834 0.01951  -0.02498 -0.03639 158 SER A CB  
869   O OG  . SER A 158 ? 0.35149 0.43915 0.41649 0.02224  -0.02711 -0.03699 158 SER A OG  
870   N N   . ARG A 159 ? 0.38036 0.47852 0.45432 0.02406  -0.02631 -0.04326 159 ARG A N   
871   C CA  . ARG A 159 ? 0.34979 0.45606 0.42831 0.02391  -0.02655 -0.04728 159 ARG A CA  
872   C C   . ARG A 159 ? 0.32976 0.43761 0.41110 0.02185  -0.02466 -0.04923 159 ARG A C   
873   O O   . ARG A 159 ? 0.32146 0.43594 0.40668 0.02079  -0.02436 -0.05279 159 ARG A O   
874   C CB  . ARG A 159 ? 0.33929 0.44981 0.41912 0.02877  -0.02903 -0.04829 159 ARG A CB  
875   C CG  . ARG A 159 ? 0.36335 0.47354 0.44073 0.03104  -0.03107 -0.04686 159 ARG A CG  
876   C CD  . ARG A 159 ? 0.37008 0.48370 0.44828 0.03625  -0.03348 -0.04749 159 ARG A CD  
877   N NE  . ARG A 159 ? 0.44502 0.55436 0.52205 0.03902  -0.03348 -0.04572 159 ARG A NE  
878   C CZ  . ARG A 159 ? 0.45628 0.56775 0.53403 0.04367  -0.03522 -0.04614 159 ARG A CZ  
879   N NH1 . ARG A 159 ? 0.32789 0.44657 0.40805 0.04608  -0.03715 -0.04861 159 ARG A NH1 
880   N NH2 . ARG A 159 ? 0.39489 0.50128 0.47098 0.04597  -0.03497 -0.04416 159 ARG A NH2 
881   N N   . ASN A 160 ? 0.30600 0.40814 0.38549 0.02116  -0.02334 -0.04713 160 ASN A N   
882   C CA  . ASN A 160 ? 0.27664 0.38000 0.35855 0.01940  -0.02157 -0.04884 160 ASN A CA  
883   C C   . ASN A 160 ? 0.32381 0.42971 0.40745 0.01467  -0.01956 -0.05095 160 ASN A C   
884   O O   . ASN A 160 ? 0.36983 0.47799 0.45595 0.01300  -0.01808 -0.05299 160 ASN A O   
885   C CB  . ASN A 160 ? 0.28139 0.37774 0.36051 0.01936  -0.02052 -0.04596 160 ASN A CB  
886   C CG  . ASN A 160 ? 0.39030 0.48088 0.46589 0.01621  -0.01926 -0.04333 160 ASN A CG  
887   O OD1 . ASN A 160 ? 0.41965 0.50758 0.49254 0.01674  -0.02020 -0.04132 160 ASN A OD1 
888   N ND2 . ASN A 160 ? 0.45047 0.53924 0.52606 0.01294  -0.01712 -0.04339 160 ASN A ND2 
889   N N   . VAL A 161 ? 0.32831 0.43375 0.41061 0.01244  -0.01937 -0.05054 161 VAL A N   
890   C CA  . VAL A 161 ? 0.29519 0.40325 0.37910 0.00812  -0.01748 -0.05273 161 VAL A CA  
891   C C   . VAL A 161 ? 0.33172 0.44753 0.41911 0.00830  -0.01834 -0.05632 161 VAL A C   
892   O O   . VAL A 161 ? 0.34561 0.46438 0.43476 0.00473  -0.01673 -0.05869 161 VAL A O   
893   C CB  . VAL A 161 ? 0.30087 0.40352 0.38122 0.00519  -0.01642 -0.05026 161 VAL A CB  
894   C CG1 . VAL A 161 ? 0.28214 0.37755 0.35909 0.00506  -0.01566 -0.04683 161 VAL A CG1 
895   C CG2 . VAL A 161 ? 0.27753 0.38044 0.35646 0.00667  -0.01819 -0.04939 161 VAL A CG2 
896   N N   . LEU A 162 ? 0.32534 0.44451 0.41365 0.01234  -0.02080 -0.05683 162 LEU A N   
897   C CA  . LEU A 162 ? 0.31292 0.44031 0.40488 0.01302  -0.02188 -0.06052 162 LEU A CA  
898   C C   . LEU A 162 ? 0.34836 0.48139 0.44455 0.01407  -0.02172 -0.06372 162 LEU A C   
899   O O   . LEU A 162 ? 0.34243 0.47926 0.44036 0.01815  -0.02372 -0.06472 162 LEU A O   
900   C CB  . LEU A 162 ? 0.28280 0.41116 0.37348 0.01696  -0.02465 -0.05946 162 LEU A CB  
901   C CG  . LEU A 162 ? 0.31940 0.44149 0.40562 0.01616  -0.02479 -0.05598 162 LEU A CG  
902   C CD1 . LEU A 162 ? 0.29507 0.41822 0.37984 0.01994  -0.02749 -0.05499 162 LEU A CD1 
903   C CD2 . LEU A 162 ? 0.26504 0.38704 0.35120 0.01130  -0.02283 -0.05691 162 LEU A CD2 
904   N N   . VAL A 163 ? 0.33699 0.47039 0.43471 0.01031  -0.01924 -0.06530 163 VAL A N   
905   C CA  . VAL A 163 ? 0.34396 0.48184 0.44546 0.01053  -0.01854 -0.06820 163 VAL A CA  
906   C C   . VAL A 163 ? 0.33127 0.47247 0.43514 0.00564  -0.01599 -0.07131 163 VAL A C   
907   O O   . VAL A 163 ? 0.32410 0.46283 0.42616 0.00211  -0.01459 -0.07067 163 VAL A O   
908   C CB  . VAL A 163 ? 0.38508 0.51746 0.48495 0.01165  -0.01794 -0.06582 163 VAL A CB  
909   C CG1 . VAL A 163 ? 0.37080 0.50038 0.46869 0.01669  -0.02033 -0.06321 163 VAL A CG1 
910   C CG2 . VAL A 163 ? 0.34269 0.46771 0.43890 0.00802  -0.01582 -0.06296 163 VAL A CG2 
911   N N   . ALA A 164 ? 0.33404 0.48084 0.44199 0.00546  -0.01533 -0.07477 164 ALA A N   
912   C CA  . ALA A 164 ? 0.35187 0.50176 0.46218 0.00085  -0.01267 -0.07789 164 ALA A CA  
913   C C   . ALA A 164 ? 0.37501 0.51985 0.48386 -0.00168 -0.01029 -0.07655 164 ALA A C   
914   O O   . ALA A 164 ? 0.39051 0.53655 0.50045 -0.00586 -0.00779 -0.07857 164 ALA A O   
915   C CB  . ALA A 164 ? 0.30712 0.46649 0.42290 0.00178  -0.01312 -0.08278 164 ALA A CB  
916   N N   . ASP A 165 ? 0.37003 0.50928 0.47636 0.00069  -0.01095 -0.07326 165 ASP A N   
917   C CA  . ASP A 165 ? 0.39813 0.53271 0.50299 -0.00143 -0.00886 -0.07194 165 ASP A CA  
918   C C   . ASP A 165 ? 0.40447 0.53507 0.50672 -0.00626 -0.00646 -0.07091 165 ASP A C   
919   O O   . ASP A 165 ? 0.41898 0.54661 0.51858 -0.00698 -0.00682 -0.06900 165 ASP A O   
920   C CB  . ASP A 165 ? 0.36379 0.49193 0.46544 0.00160  -0.00996 -0.06801 165 ASP A CB  
921   C CG  . ASP A 165 ? 0.43683 0.56769 0.54021 0.00679  -0.01247 -0.06837 165 ASP A CG  
922   O OD1 . ASP A 165 ? 0.40384 0.54202 0.51119 0.00821  -0.01341 -0.07182 165 ASP A OD1 
923   O OD2 . ASP A 165 ? 0.44142 0.56702 0.54205 0.00951  -0.01350 -0.06519 165 ASP A OD2 
924   N N   . GLN A 166 ? 0.47673 0.60729 0.57969 -0.00955 -0.00398 -0.07223 166 GLN A N   
925   C CA  . GLN A 166 ? 0.47477 0.60032 0.57456 -0.01383 -0.00158 -0.07065 166 GLN A CA  
926   C C   . GLN A 166 ? 0.50597 0.62455 0.60224 -0.01337 -0.00122 -0.06699 166 GLN A C   
927   O O   . GLN A 166 ? 0.56359 0.68250 0.66096 -0.01314 -0.00050 -0.06762 166 GLN A O   
928   C CB  . GLN A 166 ? 0.54186 0.67117 0.64404 -0.01791 0.00107  -0.07416 166 GLN A CB  
929   C CG  . GLN A 166 ? 0.58807 0.71281 0.68700 -0.02228 0.00343  -0.07286 166 GLN A CG  
930   C CD  . GLN A 166 ? 0.75476 0.88210 0.85539 -0.02639 0.00635  -0.07592 166 GLN A CD  
931   O OE1 . GLN A 166 ? 0.82310 0.94946 0.92257 -0.03001 0.00828  -0.07650 166 GLN A OE1 
932   N NE2 . GLN A 166 ? 0.79895 0.92958 0.90232 -0.02589 0.00679  -0.07798 166 GLN A NE2 
933   N N   . PHE A 167 ? 0.51643 0.62891 0.60857 -0.01320 -0.00173 -0.06327 167 PHE A N   
934   C CA  . PHE A 167 ? 0.56325 0.66939 0.65208 -0.01228 -0.00174 -0.05976 167 PHE A CA  
935   C C   . PHE A 167 ? 0.60629 0.70937 0.69345 -0.01595 0.00091  -0.05930 167 PHE A C   
936   O O   . PHE A 167 ? 0.60836 0.70845 0.69433 -0.01534 0.00124  -0.05784 167 PHE A O   
937   C CB  . PHE A 167 ? 0.56448 0.66546 0.64957 -0.01102 -0.00308 -0.05617 167 PHE A CB  
938   C CG  . PHE A 167 ? 0.52615 0.62972 0.61235 -0.00740 -0.00569 -0.05635 167 PHE A CG  
939   C CD1 . PHE A 167 ? 0.47966 0.58534 0.56768 -0.00350 -0.00742 -0.05683 167 PHE A CD1 
940   C CD2 . PHE A 167 ? 0.45064 0.55439 0.53591 -0.00784 -0.00639 -0.05601 167 PHE A CD2 
941   C CE1 . PHE A 167 ? 0.48940 0.59722 0.57805 -0.00002 -0.00984 -0.05681 167 PHE A CE1 
942   C CE2 . PHE A 167 ? 0.43133 0.53750 0.51739 -0.00451 -0.00880 -0.05613 167 PHE A CE2 
943   C CZ  . PHE A 167 ? 0.41532 0.52352 0.50298 -0.00057 -0.01056 -0.05648 167 PHE A CZ  
944   N N   . ASP A 168 ? 0.62703 0.73060 0.71388 -0.01974 0.00284  -0.06047 168 ASP A N   
945   C CA  . ASP A 168 ? 0.58127 0.68265 0.66670 -0.02344 0.00555  -0.06052 168 ASP A CA  
946   C C   . ASP A 168 ? 0.62199 0.72624 0.70857 -0.02700 0.00738  -0.06314 168 ASP A C   
947   O O   . ASP A 168 ? 0.64346 0.75209 0.73249 -0.02645 0.00649  -0.06526 168 ASP A O   
948   C CB  . ASP A 168 ? 0.57236 0.66628 0.65285 -0.02425 0.00606  -0.05642 168 ASP A CB  
949   C CG  . ASP A 168 ? 0.62728 0.71785 0.70500 -0.02433 0.00532  -0.05416 168 ASP A CG  
950   O OD1 . ASP A 168 ? 0.59728 0.68893 0.67511 -0.02685 0.00646  -0.05543 168 ASP A OD1 
951   O OD2 . ASP A 168 ? 0.59559 0.68216 0.67087 -0.02207 0.00378  -0.05109 168 ASP A OD2 
952   N N   . ASP A 169 ? 0.65349 0.75510 0.73808 -0.03072 0.00999  -0.06293 169 ASP A N   
953   C CA  . ASP A 169 ? 0.65940 0.76349 0.74500 -0.03440 0.01214  -0.06561 169 ASP A CA  
954   C C   . ASP A 169 ? 0.63837 0.74035 0.72205 -0.03529 0.01198  -0.06452 169 ASP A C   
955   O O   . ASP A 169 ? 0.66262 0.76777 0.74795 -0.03767 0.01325  -0.06724 169 ASP A O   
956   C CB  . ASP A 169 ? 0.63092 0.73227 0.71448 -0.03810 0.01511  -0.06552 169 ASP A CB  
957   N N   . ARG A 170 ? 0.59909 0.69593 0.67943 -0.03352 0.01054  -0.06077 170 ARG A N   
958   C CA  . ARG A 170 ? 0.56589 0.66044 0.64429 -0.03419 0.01031  -0.05956 170 ARG A CA  
959   C C   . ARG A 170 ? 0.61058 0.70747 0.69043 -0.03072 0.00744  -0.05943 170 ARG A C   
960   O O   . ARG A 170 ? 0.57252 0.66929 0.65183 -0.03136 0.00723  -0.05948 170 ARG A O   
961   C CB  . ARG A 170 ? 0.54953 0.63637 0.62280 -0.03507 0.01099  -0.05544 170 ARG A CB  
962   N N   . HIS A 171 ? 0.55352 0.65252 0.63513 -0.02712 0.00530  -0.05935 171 HIS A N   
963   C CA  . HIS A 171 ? 0.51866 0.61878 0.60079 -0.02348 0.00250  -0.05854 171 HIS A CA  
964   C C   . HIS A 171 ? 0.50507 0.61192 0.59161 -0.02076 0.00093  -0.06149 171 HIS A C   
965   O O   . HIS A 171 ? 0.45718 0.56639 0.54580 -0.02073 0.00159  -0.06311 171 HIS A O   
966   C CB  . HIS A 171 ? 0.50075 0.59481 0.57932 -0.02116 0.00119  -0.05433 171 HIS A CB  
967   C CG  . HIS A 171 ? 0.50695 0.59459 0.58122 -0.02344 0.00250  -0.05137 171 HIS A CG  
968   N ND1 . HIS A 171 ? 0.50524 0.58824 0.57683 -0.02447 0.00370  -0.04920 171 HIS A ND1 
969   C CD2 . HIS A 171 ? 0.54420 0.62937 0.61638 -0.02474 0.00275  -0.05024 171 HIS A CD2 
970   C CE1 . HIS A 171 ? 0.52560 0.60366 0.59364 -0.02622 0.00459  -0.04685 171 HIS A CE1 
971   N NE2 . HIS A 171 ? 0.51287 0.59198 0.58119 -0.02641 0.00406  -0.04741 171 HIS A NE2 
972   N N   . CYS A 172 ? 0.45819 0.56816 0.54607 -0.01839 -0.00116 -0.06217 172 CYS A N   
973   C CA  . CYS A 172 ? 0.45950 0.57597 0.55133 -0.01527 -0.00305 -0.06478 172 CYS A CA  
974   C C   . CYS A 172 ? 0.41809 0.53472 0.50916 -0.01199 -0.00571 -0.06344 172 CYS A C   
975   O O   . CYS A 172 ? 0.43843 0.55167 0.52682 -0.01295 -0.00575 -0.06157 172 CYS A O   
976   C CB  . CYS A 172 ? 0.40070 0.52447 0.49676 -0.01742 -0.00187 -0.06951 172 CYS A CB  
977   S SG  . CYS A 172 ? 0.44355 0.56957 0.53984 -0.02018 -0.00122 -0.07127 172 CYS A SG  
978   N N   . GLY A 173 ? 0.38604 0.50663 0.47944 -0.00803 -0.00794 -0.06443 173 GLY A N   
979   C CA  . GLY A 173 ? 0.33359 0.45494 0.42640 -0.00468 -0.01055 -0.06342 173 GLY A CA  
980   C C   . GLY A 173 ? 0.34662 0.47365 0.44161 -0.00568 -0.01091 -0.06631 173 GLY A C   
981   O O   . GLY A 173 ? 0.34023 0.47180 0.43801 -0.00860 -0.00927 -0.06972 173 GLY A O   
982   N N   . TRP A 174 ? 0.32527 0.45210 0.41895 -0.00322 -0.01305 -0.06499 174 TRP A N   
983   C CA  . TRP A 174 ? 0.33326 0.46422 0.42808 -0.00439 -0.01337 -0.06706 174 TRP A CA  
984   C C   . TRP A 174 ? 0.27415 0.41444 0.37380 -0.00316 -0.01436 -0.07154 174 TRP A C   
985   O O   . TRP A 174 ? 0.29493 0.43955 0.39610 -0.00470 -0.01426 -0.07397 174 TRP A O   
986   C CB  . TRP A 174 ? 0.32933 0.45687 0.42095 -0.00209 -0.01537 -0.06407 174 TRP A CB  
987   C CG  . TRP A 174 ? 0.30951 0.42854 0.39666 -0.00383 -0.01419 -0.06015 174 TRP A CG  
988   C CD1 . TRP A 174 ? 0.33199 0.44487 0.41605 -0.00188 -0.01479 -0.05647 174 TRP A CD1 
989   C CD2 . TRP A 174 ? 0.30620 0.42199 0.39146 -0.00778 -0.01223 -0.05957 174 TRP A CD2 
990   N NE1 . TRP A 174 ? 0.35695 0.46335 0.43749 -0.00438 -0.01337 -0.05375 174 TRP A NE1 
991   C CE2 . TRP A 174 ? 0.32323 0.43113 0.40436 -0.00791 -0.01181 -0.05549 174 TRP A CE2 
992   C CE3 . TRP A 174 ? 0.33050 0.44921 0.41716 -0.01126 -0.01066 -0.06219 174 TRP A CE3 
993   C CZ2 . TRP A 174 ? 0.30455 0.40752 0.38291 -0.01112 -0.01005 -0.05386 174 TRP A CZ2 
994   C CZ3 . TRP A 174 ? 0.31279 0.42615 0.39653 -0.01454 -0.00877 -0.06048 174 TRP A CZ3 
995   C CH2 . TRP A 174 ? 0.31418 0.41979 0.39382 -0.01432 -0.00856 -0.05631 174 TRP A CH2 
996   N N   . LEU A 175 ? 0.31062 0.45422 0.41276 -0.00046 -0.01527 -0.07279 175 LEU A N   
997   C CA  . LEU A 175 ? 0.33108 0.48388 0.43805 0.00104  -0.01629 -0.07714 175 LEU A CA  
998   C C   . LEU A 175 ? 0.34173 0.49838 0.45215 -0.00203 -0.01393 -0.08062 175 LEU A C   
999   O O   . LEU A 175 ? 0.33142 0.49579 0.44617 -0.00085 -0.01455 -0.08443 175 LEU A O   
1000  C CB  . LEU A 175 ? 0.30767 0.46193 0.41516 0.00665  -0.01911 -0.07629 175 LEU A CB  
1001  C CG  . LEU A 175 ? 0.30729 0.45872 0.41161 0.01000  -0.02161 -0.07329 175 LEU A CG  
1002  C CD1 . LEU A 175 ? 0.29732 0.45169 0.40277 0.01558  -0.02435 -0.07332 175 LEU A CD1 
1003  C CD2 . LEU A 175 ? 0.26545 0.42029 0.37006 0.00840  -0.02195 -0.07482 175 LEU A CD2 
1004  N N   . ASN A 176 ? 0.37133 0.52272 0.47981 -0.00583 -0.01126 -0.07937 176 ASN A N   
1005  C CA  . ASN A 176 ? 0.33612 0.49036 0.44721 -0.00951 -0.00860 -0.08249 176 ASN A CA  
1006  C C   . ASN A 176 ? 0.31882 0.47759 0.43177 -0.01311 -0.00721 -0.08585 176 ASN A C   
1007  O O   . ASN A 176 ? 0.32073 0.47729 0.43149 -0.01405 -0.00740 -0.08459 176 ASN A O   
1008  C CB  . ASN A 176 ? 0.38477 0.53115 0.49243 -0.01208 -0.00636 -0.07950 176 ASN A CB  
1009  C CG  . ASN A 176 ? 0.36369 0.51188 0.47323 -0.01630 -0.00331 -0.08227 176 ASN A CG  
1010  O OD1 . ASN A 176 ? 0.32801 0.47690 0.43764 -0.02027 -0.00125 -0.08394 176 ASN A OD1 
1011  N ND2 . ASN A 176 ? 0.32351 0.47239 0.43450 -0.01544 -0.00293 -0.08284 176 ASN A ND2 
1012  N N   . GLU A 177 ? 0.33960 0.50501 0.45676 -0.01507 -0.00581 -0.09033 177 GLU A N   
1013  C CA  . GLU A 177 ? 0.36292 0.53372 0.48243 -0.01826 -0.00459 -0.09412 177 GLU A CA  
1014  C C   . GLU A 177 ? 0.34637 0.51101 0.46234 -0.02278 -0.00204 -0.09246 177 GLU A C   
1015  O O   . GLU A 177 ? 0.36732 0.53377 0.48343 -0.02446 -0.00177 -0.09380 177 GLU A O   
1016  C CB  . GLU A 177 ? 0.36737 0.54574 0.49180 -0.02009 -0.00307 -0.09919 177 GLU A CB  
1017  C CG  . GLU A 177 ? 0.50214 0.69018 0.63133 -0.01635 -0.00570 -0.10279 177 GLU A CG  
1018  C CD  . GLU A 177 ? 0.57834 0.76992 0.70778 -0.01507 -0.00764 -0.10355 177 GLU A CD  
1019  O OE1 . GLU A 177 ? 0.49241 0.68307 0.62084 -0.01884 -0.00595 -0.10426 177 GLU A OE1 
1020  O OE2 . GLU A 177 ? 0.56713 0.76234 0.69768 -0.01023 -0.01086 -0.10342 177 GLU A OE2 
1021  N N   . ARG A 178 ? 0.32257 0.47992 0.43529 -0.02469 -0.00016 -0.08957 178 ARG A N   
1022  C CA  . ARG A 178 ? 0.35781 0.50883 0.46687 -0.02873 0.00228  -0.08773 178 ARG A CA  
1023  C C   . ARG A 178 ? 0.37013 0.51721 0.47602 -0.02723 0.00060  -0.08465 178 ARG A C   
1024  O O   . ARG A 178 ? 0.36193 0.50831 0.46691 -0.02994 0.00180  -0.08526 178 ARG A O   
1025  C CB  . ARG A 178 ? 0.37217 0.51632 0.47822 -0.03025 0.00413  -0.08493 178 ARG A CB  
1026  C CG  . ARG A 178 ? 0.44767 0.58358 0.54888 -0.03318 0.00604  -0.08163 178 ARG A CG  
1027  C CD  . ARG A 178 ? 0.40708 0.53750 0.50583 -0.03478 0.00796  -0.07953 178 ARG A CD  
1028  N NE  . ARG A 178 ? 0.53263 0.65486 0.62640 -0.03674 0.00927  -0.07583 178 ARG A NE  
1029  C CZ  . ARG A 178 ? 0.57767 0.69329 0.66774 -0.03546 0.00881  -0.07165 178 ARG A CZ  
1030  N NH1 . ARG A 178 ? 0.58297 0.69865 0.67355 -0.03255 0.00735  -0.07055 178 ARG A NH1 
1031  N NH2 . ARG A 178 ? 0.51280 0.62163 0.59858 -0.03715 0.00988  -0.06859 178 ARG A NH2 
1032  N N   . ALA A 179 ? 0.32032 0.46505 0.42464 -0.02288 -0.00215 -0.08154 179 ALA A N   
1033  C CA  . ALA A 179 ? 0.31756 0.45880 0.41894 -0.02119 -0.00389 -0.07865 179 ALA A CA  
1034  C C   . ALA A 179 ? 0.31928 0.46754 0.42342 -0.02006 -0.00551 -0.08163 179 ALA A C   
1035  O O   . ALA A 179 ? 0.32871 0.47571 0.43136 -0.02143 -0.00534 -0.08124 179 ALA A O   
1036  C CB  . ALA A 179 ? 0.30015 0.43705 0.39913 -0.01694 -0.00620 -0.07471 179 ALA A CB  
1037  N N   . LEU A 180 ? 0.29172 0.44757 0.39992 -0.01747 -0.00714 -0.08466 180 LEU A N   
1038  C CA  . LEU A 180 ? 0.32269 0.48611 0.43379 -0.01615 -0.00884 -0.08780 180 LEU A CA  
1039  C C   . LEU A 180 ? 0.37983 0.54594 0.49223 -0.02087 -0.00643 -0.09101 180 LEU A C   
1040  O O   . LEU A 180 ? 0.35271 0.52024 0.46473 -0.02108 -0.00716 -0.09150 180 LEU A O   
1041  C CB  . LEU A 180 ? 0.31711 0.48873 0.43278 -0.01311 -0.01050 -0.09108 180 LEU A CB  
1042  C CG  . LEU A 180 ? 0.37485 0.54439 0.48944 -0.00793 -0.01312 -0.08818 180 LEU A CG  
1043  C CD1 . LEU A 180 ? 0.36382 0.54148 0.48308 -0.00510 -0.01447 -0.09167 180 LEU A CD1 
1044  C CD2 . LEU A 180 ? 0.30054 0.46741 0.41214 -0.00461 -0.01576 -0.08510 180 LEU A CD2 
1045  N N   . SER A 181 ? 0.37624 0.54286 0.49004 -0.02481 -0.00341 -0.09325 181 SER A N   
1046  C CA  . SER A 181 ? 0.40230 0.57158 0.51751 -0.02954 -0.00076 -0.09668 181 SER A CA  
1047  C C   . SER A 181 ? 0.35739 0.51924 0.46826 -0.03212 0.00065  -0.09381 181 SER A C   
1048  O O   . SER A 181 ? 0.32183 0.48601 0.43337 -0.03443 0.00150  -0.09597 181 SER A O   
1049  C CB  . SER A 181 ? 0.42038 0.59103 0.53758 -0.03307 0.00227  -0.09934 181 SER A CB  
1050  O OG  . SER A 181 ? 0.57937 0.74807 0.69568 -0.03829 0.00562  -0.10076 181 SER A OG  
1051  N N   . ALA A 182 ? 0.36346 0.51651 0.46994 -0.03173 0.00092  -0.08905 182 ALA A N   
1052  C CA  . ALA A 182 ? 0.37341 0.51908 0.47560 -0.03376 0.00208  -0.08601 182 ALA A CA  
1053  C C   . ALA A 182 ? 0.37154 0.51824 0.47303 -0.03141 -0.00037 -0.08518 182 ALA A C   
1054  O O   . ALA A 182 ? 0.35323 0.49804 0.45330 -0.03386 0.00080  -0.08528 182 ALA A O   
1055  C CB  . ALA A 182 ? 0.33375 0.47052 0.43163 -0.03322 0.00245  -0.08114 182 ALA A CB  
1056  N N   . MET A 183 ? 0.34886 0.49868 0.45132 -0.02671 -0.00370 -0.08452 183 MET A N   
1057  C CA  . MET A 183 ? 0.33956 0.48979 0.44084 -0.02434 -0.00607 -0.08336 183 MET A CA  
1058  C C   . MET A 183 ? 0.30548 0.46416 0.41032 -0.02504 -0.00651 -0.08788 183 MET A C   
1059  O O   . MET A 183 ? 0.31984 0.47883 0.42356 -0.02382 -0.00806 -0.08720 183 MET A O   
1060  C CB  . MET A 183 ? 0.33039 0.48005 0.43073 -0.01898 -0.00942 -0.08061 183 MET A CB  
1061  C CG  . MET A 183 ? 0.33896 0.47914 0.43470 -0.01812 -0.00935 -0.07540 183 MET A CG  
1062  S SD  . MET A 183 ? 0.37351 0.51254 0.46835 -0.01229 -0.01258 -0.07246 183 MET A SD  
1063  C CE  . MET A 183 ? 0.37444 0.51735 0.47279 -0.01213 -0.01177 -0.07489 183 MET A CE  
1064  N N   . VAL A 184 ? 0.29983 0.46544 0.40888 -0.02705 -0.00517 -0.09254 184 VAL A N   
1065  C CA  . VAL A 184 ? 0.32529 0.49939 0.43790 -0.02784 -0.00554 -0.09712 184 VAL A CA  
1066  C C   . VAL A 184 ? 0.33647 0.51110 0.45006 -0.03357 -0.00182 -0.10025 184 VAL A C   
1067  O O   . VAL A 184 ? 0.31535 0.49790 0.43271 -0.03503 -0.00144 -0.10499 184 VAL A O   
1068  C CB  . VAL A 184 ? 0.33758 0.52129 0.45497 -0.02491 -0.00755 -0.10075 184 VAL A CB  
1069  C CG1 . VAL A 184 ? 0.30231 0.48585 0.41858 -0.01907 -0.01135 -0.09787 184 VAL A CG1 
1070  C CG2 . VAL A 184 ? 0.28068 0.46588 0.40046 -0.02680 -0.00546 -0.10278 184 VAL A CG2 
1071  N N   . LYS A 185 ? 0.31579 0.48199 0.42589 -0.03679 0.00094  -0.09764 185 LYS A N   
1072  C CA  . LYS A 185 ? 0.30513 0.47084 0.41576 -0.04229 0.00482  -0.10035 185 LYS A CA  
1073  C C   . LYS A 185 ? 0.38124 0.54990 0.49263 -0.04445 0.00543  -0.10290 185 LYS A C   
1074  O O   . LYS A 185 ? 0.39261 0.56475 0.50627 -0.04856 0.00817  -0.10700 185 LYS A O   
1075  C CB  . LYS A 185 ? 0.36668 0.52209 0.47275 -0.04466 0.00730  -0.09641 185 LYS A CB  
1076  C CG  . LYS A 185 ? 0.42158 0.57481 0.52720 -0.05029 0.01150  -0.09848 185 LYS A CG  
1077  C CD  . LYS A 185 ? 0.50720 0.65046 0.60823 -0.05206 0.01371  -0.09441 185 LYS A CD  
1078  C CE  . LYS A 185 ? 0.55925 0.69471 0.65565 -0.05039 0.01250  -0.08943 185 LYS A CE  
1079  N NZ  . LYS A 185 ? 0.52662 0.65893 0.62117 -0.04601 0.00971  -0.08529 185 LYS A NZ  
1080  N N   . HIS A 186 ? 0.33321 0.50086 0.44286 -0.04186 0.00301  -0.10082 186 HIS A N   
1081  C CA  . HIS A 186 ? 0.36123 0.53169 0.47152 -0.04378 0.00347  -0.10319 186 HIS A CA  
1082  C C   . HIS A 186 ? 0.33476 0.51478 0.44851 -0.04051 0.00024  -0.10607 186 HIS A C   
1083  O O   . HIS A 186 ? 0.30490 0.48593 0.41790 -0.03975 -0.00107 -0.10598 186 HIS A O   
1084  C CB  . HIS A 186 ? 0.31893 0.48066 0.42437 -0.04411 0.00370  -0.09890 186 HIS A CB  
1085  C CG  . HIS A 186 ? 0.36997 0.52213 0.47167 -0.04657 0.00643  -0.09557 186 HIS A CG  
1086  N ND1 . HIS A 186 ? 0.38985 0.54055 0.49190 -0.05134 0.01031  -0.09770 186 HIS A ND1 
1087  C CD2 . HIS A 186 ? 0.32997 0.47380 0.42752 -0.04484 0.00583  -0.09038 186 HIS A CD2 
1088  C CE1 . HIS A 186 ? 0.35945 0.50124 0.45755 -0.05232 0.01190  -0.09381 186 HIS A CE1 
1089  N NE2 . HIS A 186 ? 0.36588 0.50357 0.46133 -0.04844 0.00921  -0.08941 186 HIS A NE2 
1090  N N   . TYR A 187 ? 0.32899 0.51642 0.44664 -0.03861 -0.00101 -0.10886 187 TYR A N   
1091  C CA  . TYR A 187 ? 0.34090 0.53763 0.46179 -0.03499 -0.00431 -0.11149 187 TYR A CA  
1092  C C   . TYR A 187 ? 0.35826 0.56535 0.48476 -0.03679 -0.00336 -0.11776 187 TYR A C   
1093  O O   . TYR A 187 ? 0.37166 0.58710 0.50147 -0.03329 -0.00612 -0.12010 187 TYR A O   
1094  C CB  . TYR A 187 ? 0.36436 0.56019 0.48422 -0.02922 -0.00787 -0.10809 187 TYR A CB  
1095  C CG  . TYR A 187 ? 0.31547 0.50303 0.43026 -0.02693 -0.00942 -0.10257 187 TYR A CG  
1096  C CD1 . TYR A 187 ? 0.28957 0.47863 0.40332 -0.02540 -0.01136 -0.10223 187 TYR A CD1 
1097  C CD2 . TYR A 187 ? 0.31657 0.49477 0.42756 -0.02669 -0.00870 -0.09786 187 TYR A CD2 
1098  C CE1 . TYR A 187 ? 0.29000 0.47137 0.39909 -0.02353 -0.01259 -0.09727 187 TYR A CE1 
1099  C CE2 . TYR A 187 ? 0.28497 0.45573 0.39147 -0.02486 -0.00992 -0.09304 187 TYR A CE2 
1100  C CZ  . TYR A 187 ? 0.26207 0.43430 0.36761 -0.02333 -0.01181 -0.09273 187 TYR A CZ  
1101  O OH  . TYR A 187 ? 0.24569 0.41039 0.34673 -0.02162 -0.01290 -0.08796 187 TYR A OH  
1102  N N   A ASN A 188 ? 0.36868 0.57517 0.49615 -0.04217 0.00057  -0.12047 188 ASN A N   
1103  N N   B ASN A 188 ? 0.40343 0.61007 0.53096 -0.04218 0.00056  -0.12054 188 ASN A N   
1104  C CA  A ASN A 188 ? 0.35375 0.56986 0.48632 -0.04507 0.00213  -0.12693 188 ASN A CA  
1105  C CA  B ASN A 188 ? 0.35571 0.57209 0.48837 -0.04500 0.00205  -0.12702 188 ASN A CA  
1106  C C   A ASN A 188 ? 0.35206 0.57611 0.48897 -0.04247 0.00059  -0.12970 188 ASN A C   
1107  C C   B ASN A 188 ? 0.38819 0.61238 0.52516 -0.04245 0.00056  -0.12975 188 ASN A C   
1108  O O   A ASN A 188 ? 0.34680 0.58130 0.48820 -0.04139 -0.00083 -0.13431 188 ASN A O   
1109  O O   B ASN A 188 ? 0.37026 0.60493 0.51178 -0.04142 -0.00080 -0.13442 188 ASN A O   
1110  C CB  A ASN A 188 ? 0.46695 0.68930 0.60109 -0.04520 0.00101  -0.12987 188 ASN A CB  
1111  C CB  B ASN A 188 ? 0.40512 0.62787 0.53938 -0.04495 0.00080  -0.12992 188 ASN A CB  
1112  C CG  A ASN A 188 ? 0.36766 0.58233 0.49773 -0.04799 0.00274  -0.12746 188 ASN A CG  
1113  C CG  B ASN A 188 ? 0.35708 0.58735 0.49555 -0.04965 0.00361  -0.13634 188 ASN A CG  
1114  O OD1 A ASN A 188 ? 0.34499 0.55521 0.47400 -0.05300 0.00664  -0.12821 188 ASN A OD1 
1115  O OD1 B ASN A 188 ? 0.36940 0.59546 0.50709 -0.05479 0.00766  -0.13729 188 ASN A OD1 
1116  N ND2 A ASN A 188 ? 0.38806 0.60088 0.51567 -0.04471 -0.00008 -0.12448 188 ASN A ND2 
1117  N ND2 B ASN A 188 ? 0.33744 0.57882 0.48026 -0.04795 0.00151  -0.14079 188 ASN A ND2 
1118  N N   . GLY A 189 ? 0.31987 0.53904 0.45547 -0.04150 0.00093  -0.12696 189 GLY A N   
1119  C CA  . GLY A 189 ? 0.36868 0.59439 0.50823 -0.03948 -0.00002 -0.12947 189 GLY A CA  
1120  C C   . GLY A 189 ? 0.39628 0.62575 0.53668 -0.03295 -0.00451 -0.12801 189 GLY A C   
1121  O O   . GLY A 189 ? 0.44525 0.68036 0.58906 -0.03091 -0.00544 -0.13013 189 GLY A O   
1122  N N   . ARG A 190 ? 0.39130 0.61771 0.52866 -0.02959 -0.00723 -0.12447 190 ARG A N   
1123  C CA  . ARG A 190 ? 0.31291 0.54218 0.45055 -0.02328 -0.01143 -0.12280 190 ARG A CA  
1124  C C   . ARG A 190 ? 0.32394 0.54432 0.45794 -0.02084 -0.01199 -0.11741 190 ARG A C   
1125  O O   . ARG A 190 ? 0.32954 0.54064 0.45968 -0.02340 -0.00988 -0.11395 190 ARG A O   
1126  C CB  . ARG A 190 ? 0.33929 0.56994 0.47539 -0.02088 -0.01404 -0.12184 190 ARG A CB  
1127  C CG  . ARG A 190 ? 0.31276 0.55466 0.45339 -0.02200 -0.01436 -0.12780 190 ARG A CG  
1128  C CD  . ARG A 190 ? 0.32095 0.56347 0.45980 -0.02143 -0.01584 -0.12730 190 ARG A CD  
1129  N NE  . ARG A 190 ? 0.40086 0.64123 0.53681 -0.01575 -0.01969 -0.12324 190 ARG A NE  
1130  C CZ  . ARG A 190 ? 0.34113 0.58779 0.47894 -0.01046 -0.02316 -0.12389 190 ARG A CZ  
1131  N NH1 . ARG A 190 ? 0.33419 0.59043 0.47711 -0.00980 -0.02355 -0.12860 190 ARG A NH1 
1132  N NH2 . ARG A 190 ? 0.33215 0.57530 0.46652 -0.00569 -0.02627 -0.11971 190 ARG A NH2 
1133  N N   . ALA A 191 ? 0.33166 0.55505 0.46696 -0.01588 -0.01480 -0.11683 191 ALA A N   
1134  C CA  . ALA A 191 ? 0.31332 0.52937 0.44591 -0.01365 -0.01516 -0.11246 191 ALA A CA  
1135  C C   . ALA A 191 ? 0.32728 0.53625 0.45501 -0.01002 -0.01757 -0.10700 191 ALA A C   
1136  O O   . ALA A 191 ? 0.30849 0.51978 0.43554 -0.00802 -0.01970 -0.10686 191 ALA A O   
1137  C CB  . ALA A 191 ? 0.24938 0.47166 0.38573 -0.01021 -0.01670 -0.11457 191 ALA A CB  
1138  N N   . PHE A 192 ? 0.30238 0.50280 0.42676 -0.00923 -0.01716 -0.10260 192 PHE A N   
1139  C CA  . PHE A 192 ? 0.32490 0.51768 0.44444 -0.00626 -0.01899 -0.09726 192 PHE A CA  
1140  C C   . PHE A 192 ? 0.33752 0.53479 0.45752 -0.00056 -0.02288 -0.09699 192 PHE A C   
1141  O O   . PHE A 192 ? 0.30519 0.50040 0.42244 0.00102  -0.02453 -0.09483 192 PHE A O   
1142  C CB  . PHE A 192 ? 0.31632 0.50072 0.43307 -0.00614 -0.01794 -0.09337 192 PHE A CB  
1143  C CG  . PHE A 192 ? 0.32721 0.50362 0.43910 -0.00301 -0.01969 -0.08791 192 PHE A CG  
1144  C CD1 . PHE A 192 ? 0.32455 0.50227 0.43604 0.00246  -0.02292 -0.08643 192 PHE A CD1 
1145  C CD2 . PHE A 192 ? 0.28267 0.45021 0.39035 -0.00557 -0.01801 -0.08430 192 PHE A CD2 
1146  C CE1 . PHE A 192 ? 0.32021 0.49041 0.42715 0.00504  -0.02427 -0.08154 192 PHE A CE1 
1147  C CE2 . PHE A 192 ? 0.30224 0.46268 0.40561 -0.00294 -0.01946 -0.07953 192 PHE A CE2 
1148  C CZ  . PHE A 192 ? 0.32502 0.48675 0.42802 0.00225  -0.02253 -0.07818 192 PHE A CZ  
1149  N N   . ASP A 193 ? 0.32749 0.53092 0.45089 0.00262  -0.02438 -0.09918 193 ASP A N   
1150  C CA  . ASP A 193 ? 0.32062 0.52832 0.44436 0.00834  -0.02810 -0.09890 193 ASP A CA  
1151  C C   . ASP A 193 ? 0.29358 0.50970 0.41961 0.00850  -0.02946 -0.10247 193 ASP A C   
1152  O O   . ASP A 193 ? 0.28376 0.50229 0.40892 0.01296  -0.03257 -0.10160 193 ASP A O   
1153  C CB  . ASP A 193 ? 0.34841 0.56049 0.47528 0.01176  -0.02924 -0.10042 193 ASP A CB  
1154  C CG  . ASP A 193 ? 0.36762 0.58877 0.50011 0.00928  -0.02783 -0.10617 193 ASP A CG  
1155  O OD1 . ASP A 193 ? 0.35252 0.57171 0.48575 0.00438  -0.02458 -0.10734 193 ASP A OD1 
1156  O OD2 . ASP A 193 ? 0.36138 0.59169 0.49741 0.01221  -0.02997 -0.10955 193 ASP A OD2 
1157  N N   . GLU A 194 ? 0.30052 0.52095 0.42921 0.00370  -0.02715 -0.10641 194 GLU A N   
1158  C CA  . GLU A 194 ? 0.29711 0.52479 0.42753 0.00334  -0.02819 -0.10961 194 GLU A CA  
1159  C C   . GLU A 194 ? 0.28686 0.50833 0.41297 0.00167  -0.02787 -0.10666 194 GLU A C   
1160  O O   . GLU A 194 ? 0.29760 0.52248 0.42315 0.00386  -0.03012 -0.10693 194 GLU A O   
1161  C CB  . GLU A 194 ? 0.28417 0.51962 0.41948 -0.00114 -0.02577 -0.11549 194 GLU A CB  
1162  C CG  . GLU A 194 ? 0.31734 0.55942 0.45725 0.00002  -0.02580 -0.11888 194 GLU A CG  
1163  C CD  . GLU A 194 ? 0.44724 0.69704 0.59194 -0.00473 -0.02322 -0.12487 194 GLU A CD  
1164  O OE1 . GLU A 194 ? 0.42998 0.67500 0.57372 -0.01008 -0.01967 -0.12492 194 GLU A OE1 
1165  O OE2 . GLU A 194 ? 0.54482 0.80541 0.69411 -0.00314 -0.02469 -0.12955 194 GLU A OE2 
1166  N N   . VAL A 195 ? 0.27653 0.48918 0.39965 -0.00219 -0.02508 -0.10399 195 VAL A N   
1167  C CA  . VAL A 195 ? 0.27056 0.47715 0.38979 -0.00422 -0.02441 -0.10140 195 VAL A CA  
1168  C C   . VAL A 195 ? 0.25600 0.45612 0.37063 0.00004  -0.02693 -0.09615 195 VAL A C   
1169  O O   . VAL A 195 ? 0.25593 0.45478 0.36818 0.00060  -0.02804 -0.09481 195 VAL A O   
1170  C CB  . VAL A 195 ? 0.26483 0.46429 0.38246 -0.00964 -0.02052 -0.10040 195 VAL A CB  
1171  C CG1 . VAL A 195 ? 0.26588 0.45751 0.37889 -0.01124 -0.01989 -0.09686 195 VAL A CG1 
1172  C CG2 . VAL A 195 ? 0.25386 0.45963 0.37566 -0.01421 -0.01786 -0.10575 195 VAL A CG2 
1173  N N   . PHE A 196 ? 0.26047 0.45642 0.37379 0.00295  -0.02773 -0.09323 196 PHE A N   
1174  C CA  . PHE A 196 ? 0.29586 0.48420 0.40447 0.00635  -0.02948 -0.08796 196 PHE A CA  
1175  C C   . PHE A 196 ? 0.28925 0.48125 0.39853 0.01229  -0.03275 -0.08758 196 PHE A C   
1176  O O   . PHE A 196 ? 0.25747 0.45537 0.37047 0.01369  -0.03316 -0.09036 196 PHE A O   
1177  C CB  . PHE A 196 ? 0.26339 0.44204 0.36909 0.00457  -0.02737 -0.08422 196 PHE A CB  
1178  C CG  . PHE A 196 ? 0.29549 0.46928 0.39973 -0.00081 -0.02425 -0.08386 196 PHE A CG  
1179  C CD1 . PHE A 196 ? 0.28716 0.45747 0.38846 -0.00198 -0.02424 -0.08217 196 PHE A CD1 
1180  C CD2 . PHE A 196 ? 0.30063 0.47324 0.40634 -0.00468 -0.02126 -0.08522 196 PHE A CD2 
1181  C CE1 . PHE A 196 ? 0.28511 0.45062 0.38495 -0.00678 -0.02131 -0.08175 196 PHE A CE1 
1182  C CE2 . PHE A 196 ? 0.25469 0.42249 0.35878 -0.00948 -0.01832 -0.08476 196 PHE A CE2 
1183  C CZ  . PHE A 196 ? 0.27857 0.44276 0.37975 -0.01048 -0.01834 -0.08302 196 PHE A CZ  
1184  N N   . LEU A 197 ? 0.29950 0.48758 0.40498 0.01578  -0.03499 -0.08400 197 LEU A N   
1185  C CA  . LEU A 197 ? 0.31844 0.50884 0.42363 0.02169  -0.03815 -0.08303 197 LEU A CA  
1186  C C   . LEU A 197 ? 0.33100 0.51519 0.43473 0.02360  -0.03787 -0.07998 197 LEU A C   
1187  O O   . LEU A 197 ? 0.32643 0.50149 0.42606 0.02306  -0.03707 -0.07576 197 LEU A O   
1188  C CB  . LEU A 197 ? 0.30882 0.49698 0.41014 0.02430  -0.04037 -0.08036 197 LEU A CB  
1189  C CG  . LEU A 197 ? 0.29650 0.48856 0.39731 0.03033  -0.04393 -0.07995 197 LEU A CG  
1190  C CD1 . LEU A 197 ? 0.29268 0.49597 0.39881 0.03198  -0.04514 -0.08495 197 LEU A CD1 
1191  C CD2 . LEU A 197 ? 0.25400 0.44543 0.35170 0.03107  -0.04540 -0.07859 197 LEU A CD2 
1192  N N   . CYS A 198 ? 0.28639 0.47572 0.39358 0.02578  -0.03849 -0.08227 198 CYS A N   
1193  C CA  . CYS A 198 ? 0.31099 0.49563 0.41760 0.02743  -0.03806 -0.08018 198 CYS A CA  
1194  C C   . CYS A 198 ? 0.33662 0.52938 0.44741 0.03103  -0.03970 -0.08339 198 CYS A C   
1195  O O   . CYS A 198 ? 0.29453 0.49632 0.40857 0.03189  -0.04101 -0.08718 198 CYS A O   
1196  C CB  . CYS A 198 ? 0.31398 0.49421 0.42098 0.02242  -0.03463 -0.08012 198 CYS A CB  
1197  S SG  . CYS A 198 ? 0.39017 0.57907 0.50278 0.01754  -0.03233 -0.08615 198 CYS A SG  
1198  N N   . ASP A 199 ? 0.32928 0.51903 0.44014 0.03304  -0.03953 -0.08206 199 ASP A N   
1199  C CA  . ASP A 199 ? 0.34482 0.54150 0.45959 0.03658  -0.04091 -0.08488 199 ASP A CA  
1200  C C   . ASP A 199 ? 0.34491 0.54092 0.46230 0.03371  -0.03832 -0.08630 199 ASP A C   
1201  O O   . ASP A 199 ? 0.35274 0.54192 0.46804 0.03458  -0.03765 -0.08332 199 ASP A O   
1202  C CB  . ASP A 199 ? 0.36065 0.55447 0.47270 0.04283  -0.04364 -0.08176 199 ASP A CB  
1203  C CG  . ASP A 199 ? 0.42894 0.63016 0.54490 0.04712  -0.04538 -0.08463 199 ASP A CG  
1204  O OD1 . ASP A 199 ? 0.37158 0.58029 0.49259 0.04520  -0.04442 -0.08912 199 ASP A OD1 
1205  O OD2 . ASP A 199 ? 0.49654 0.69594 0.61039 0.05253  -0.04769 -0.08234 199 ASP A OD2 
1206  N N   . LYS A 200 ? 0.27953 0.48282 0.40149 0.03030  -0.03684 -0.09100 200 LYS A N   
1207  C CA  . LYS A 200 ? 0.32191 0.52467 0.44625 0.02686  -0.03406 -0.09259 200 LYS A CA  
1208  C C   . LYS A 200 ? 0.34760 0.55179 0.47391 0.03067  -0.03493 -0.09296 200 LYS A C   
1209  O O   . LYS A 200 ? 0.32480 0.52701 0.45231 0.02843  -0.03276 -0.09341 200 LYS A O   
1210  C CB  . LYS A 200 ? 0.30143 0.51212 0.43030 0.02245  -0.03226 -0.09784 200 LYS A CB  
1211  C CG  . LYS A 200 ? 0.36366 0.58592 0.49758 0.02522  -0.03421 -0.10264 200 LYS A CG  
1212  C CD  . LYS A 200 ? 0.41393 0.64414 0.55239 0.02056  -0.03224 -0.10807 200 LYS A CD  
1213  C CE  . LYS A 200 ? 0.44338 0.67103 0.58312 0.01575  -0.02866 -0.10912 200 LYS A CE  
1214  N NZ  . LYS A 200 ? 0.48314 0.71873 0.62738 0.01126  -0.02662 -0.11466 200 LYS A NZ  
1215  N N   . ASN A 201 ? 0.35749 0.56499 0.48406 0.03641  -0.03802 -0.09280 201 ASN A N   
1216  C CA  . ASN A 201 ? 0.38057 0.58871 0.50854 0.04062  -0.03903 -0.09275 201 ASN A CA  
1217  C C   . ASN A 201 ? 0.36880 0.56746 0.49173 0.04411  -0.04001 -0.08739 201 ASN A C   
1218  O O   . ASN A 201 ? 0.42162 0.61982 0.54507 0.04809  -0.04098 -0.08684 201 ASN A O   
1219  C CB  . ASN A 201 ? 0.32883 0.54725 0.46071 0.04502  -0.04174 -0.09638 201 ASN A CB  
1220  C CG  . ASN A 201 ? 0.38113 0.60953 0.51828 0.04164  -0.04077 -0.10204 201 ASN A CG  
1221  O OD1 . ASN A 201 ? 0.38889 0.61880 0.52899 0.03784  -0.03823 -0.10452 201 ASN A OD1 
1222  N ND2 . ASN A 201 ? 0.36599 0.60148 0.50439 0.04299  -0.04275 -0.10427 201 ASN A ND2 
1223  N N   . ALA A 202 ? 0.38722 0.57840 0.50534 0.04274  -0.03972 -0.08356 202 ALA A N   
1224  C CA  . ALA A 202 ? 0.38511 0.56697 0.49834 0.04554  -0.04033 -0.07854 202 ALA A CA  
1225  C C   . ALA A 202 ? 0.36036 0.53394 0.47141 0.04140  -0.03742 -0.07610 202 ALA A C   
1226  O O   . ALA A 202 ? 0.36792 0.54160 0.47979 0.03623  -0.03518 -0.07734 202 ALA A O   
1227  C CB  . ALA A 202 ? 0.32445 0.50322 0.43338 0.04743  -0.04222 -0.07559 202 ALA A CB  
1228  N N   . PRO A 203 ? 0.38782 0.55424 0.49609 0.04355  -0.03732 -0.07276 203 PRO A N   
1229  C CA  . PRO A 203 ? 0.37173 0.52981 0.47723 0.03986  -0.03481 -0.06999 203 PRO A CA  
1230  C C   . PRO A 203 ? 0.37258 0.52635 0.47454 0.03695  -0.03433 -0.06773 203 PRO A C   
1231  O O   . PRO A 203 ? 0.35121 0.50506 0.45105 0.03921  -0.03629 -0.06648 203 PRO A O   
1232  C CB  . PRO A 203 ? 0.30851 0.45996 0.41110 0.04373  -0.03548 -0.06657 203 PRO A CB  
1233  C CG  . PRO A 203 ? 0.39460 0.55211 0.49999 0.04872  -0.03762 -0.06867 203 PRO A CG  
1234  C CD  . PRO A 203 ? 0.40584 0.57123 0.51320 0.04947  -0.03943 -0.07130 203 PRO A CD  
1235  N N   . TYR A 204 ? 0.36790 0.51830 0.46935 0.03189  -0.03169 -0.06742 204 TYR A N   
1236  C CA  . TYR A 204 ? 0.36839 0.51432 0.46663 0.02860  -0.03079 -0.06538 204 TYR A CA  
1237  C C   . TYR A 204 ? 0.30010 0.45213 0.39976 0.02781  -0.03176 -0.06775 204 TYR A C   
1238  O O   . TYR A 204 ? 0.34492 0.49369 0.44153 0.02689  -0.03204 -0.06575 204 TYR A O   
1239  C CB  . TYR A 204 ? 0.33759 0.47504 0.43060 0.03076  -0.03164 -0.06055 204 TYR A CB  
1240  C CG  . TYR A 204 ? 0.37072 0.50304 0.46257 0.03258  -0.03116 -0.05850 204 TYR A CG  
1241  C CD1 . TYR A 204 ? 0.37514 0.50520 0.46785 0.02935  -0.02871 -0.05880 204 TYR A CD1 
1242  C CD2 . TYR A 204 ? 0.36613 0.49585 0.45593 0.03750  -0.03307 -0.05633 204 TYR A CD2 
1243  C CE1 . TYR A 204 ? 0.34241 0.46798 0.43416 0.03091  -0.02820 -0.05711 204 TYR A CE1 
1244  C CE2 . TYR A 204 ? 0.34998 0.47489 0.43874 0.03904  -0.03245 -0.05460 204 TYR A CE2 
1245  C CZ  . TYR A 204 ? 0.31661 0.43965 0.40648 0.03570  -0.03003 -0.05509 204 TYR A CZ  
1246  O OH  . TYR A 204 ? 0.34522 0.46364 0.43412 0.03711  -0.02935 -0.05352 204 TYR A OH  
1247  N N   . TYR A 205 ? 0.28125 0.44229 0.38559 0.02812  -0.03223 -0.07214 205 TYR A N   
1248  C CA  . TYR A 205 ? 0.27229 0.44033 0.37844 0.02801  -0.03346 -0.07488 205 TYR A CA  
1249  C C   . TYR A 205 ? 0.30830 0.47459 0.41110 0.03185  -0.03612 -0.07229 205 TYR A C   
1250  O O   . TYR A 205 ? 0.31346 0.48192 0.41570 0.03081  -0.03671 -0.07290 205 TYR A O   
1251  C CB  . TYR A 205 ? 0.29664 0.46489 0.40315 0.02233  -0.03115 -0.07628 205 TYR A CB  
1252  C CG  . TYR A 205 ? 0.28103 0.45562 0.39230 0.01899  -0.02920 -0.08082 205 TYR A CG  
1253  C CD1 . TYR A 205 ? 0.26694 0.44413 0.38113 0.02019  -0.02887 -0.08250 205 TYR A CD1 
1254  C CD2 . TYR A 205 ? 0.26137 0.43945 0.37423 0.01466  -0.02763 -0.08357 205 TYR A CD2 
1255  C CE1 . TYR A 205 ? 0.28100 0.46404 0.39952 0.01709  -0.02701 -0.08673 205 TYR A CE1 
1256  C CE2 . TYR A 205 ? 0.30438 0.48807 0.42143 0.01148  -0.02568 -0.08777 205 TYR A CE2 
1257  C CZ  . TYR A 205 ? 0.32497 0.51129 0.44488 0.01271  -0.02541 -0.08939 205 TYR A CZ  
1258  O OH  . TYR A 205 ? 0.31076 0.50287 0.43489 0.00945  -0.02339 -0.09374 205 TYR A OH  
1259  N N   . GLY A 206 ? 0.32252 0.48458 0.42292 0.03621  -0.03760 -0.06936 206 GLY A N   
1260  C CA  . GLY A 206 ? 0.30042 0.46034 0.39734 0.04020  -0.04008 -0.06671 206 GLY A CA  
1261  C C   . GLY A 206 ? 0.29617 0.44754 0.38797 0.03866  -0.03950 -0.06257 206 GLY A C   
1262  O O   . GLY A 206 ? 0.38228 0.53121 0.47079 0.04193  -0.04144 -0.06013 206 GLY A O   
1263  N N   . PHE A 207 ? 0.31461 0.46135 0.40552 0.03391  -0.03691 -0.06169 207 PHE A N   
1264  C CA  . PHE A 207 ? 0.30934 0.44830 0.39561 0.03224  -0.03629 -0.05797 207 PHE A CA  
1265  C C   . PHE A 207 ? 0.30160 0.43248 0.38390 0.03500  -0.03668 -0.05375 207 PHE A C   
1266  O O   . PHE A 207 ? 0.33917 0.46863 0.42227 0.03630  -0.03622 -0.05352 207 PHE A O   
1267  C CB  . PHE A 207 ? 0.27309 0.40961 0.35968 0.02658  -0.03337 -0.05836 207 PHE A CB  
1268  C CG  . PHE A 207 ? 0.30368 0.44652 0.39312 0.02337  -0.03271 -0.06192 207 PHE A CG  
1269  C CD1 . PHE A 207 ? 0.30088 0.44460 0.38884 0.02303  -0.03363 -0.06172 207 PHE A CD1 
1270  C CD2 . PHE A 207 ? 0.28834 0.43649 0.38204 0.02067  -0.03110 -0.06567 207 PHE A CD2 
1271  C CE1 . PHE A 207 ? 0.30561 0.45519 0.39628 0.01992  -0.03285 -0.06521 207 PHE A CE1 
1272  C CE2 . PHE A 207 ? 0.24679 0.40069 0.34310 0.01756  -0.03028 -0.06912 207 PHE A CE2 
1273  C CZ  . PHE A 207 ? 0.25087 0.40550 0.34571 0.01719  -0.03116 -0.06892 207 PHE A CZ  
1274  N N   . ASN A 208 ? 0.34528 0.47080 0.42324 0.03578  -0.03742 -0.05050 208 ASN A N   
1275  C CA  . ASN A 208 ? 0.37014 0.48776 0.44401 0.03822  -0.03770 -0.04649 208 ASN A CA  
1276  C C   . ASN A 208 ? 0.39183 0.50200 0.46356 0.03480  -0.03530 -0.04410 208 ASN A C   
1277  O O   . ASN A 208 ? 0.38268 0.48692 0.45192 0.03646  -0.03511 -0.04141 208 ASN A O   
1278  C CB  . ASN A 208 ? 0.37869 0.49358 0.44856 0.04081  -0.03956 -0.04395 208 ASN A CB  
1279  C CG  . ASN A 208 ? 0.51176 0.63375 0.58311 0.04431  -0.04209 -0.04600 208 ASN A CG  
1280  O OD1 . ASN A 208 ? 0.51847 0.64543 0.59270 0.04703  -0.04307 -0.04809 208 ASN A OD1 
1281  N ND2 . ASN A 208 ? 0.51835 0.64086 0.58763 0.04448  -0.04325 -0.04538 208 ASN A ND2 
1282  N N   . SER A 209 ? 0.32881 0.43908 0.40132 0.03018  -0.03347 -0.04499 209 SER A N   
1283  C CA  . SER A 209 ? 0.31642 0.41964 0.38644 0.02699  -0.03139 -0.04252 209 SER A CA  
1284  C C   . SER A 209 ? 0.33070 0.43625 0.40284 0.02220  -0.02941 -0.04465 209 SER A C   
1285  O O   . SER A 209 ? 0.32142 0.43347 0.39645 0.02131  -0.02972 -0.04777 209 SER A O   
1286  C CB  . SER A 209 ? 0.29455 0.39164 0.35994 0.02753  -0.03196 -0.03902 209 SER A CB  
1287  O OG  . SER A 209 ? 0.28194 0.38250 0.34734 0.02725  -0.03303 -0.04002 209 SER A OG  
1288  N N   . TYR A 210 ? 0.33306 0.43312 0.40355 0.01909  -0.02733 -0.04295 210 TYR A N   
1289  C CA  . TYR A 210 ? 0.30937 0.41033 0.38089 0.01454  -0.02538 -0.04436 210 TYR A CA  
1290  C C   . TYR A 210 ? 0.28809 0.38971 0.35838 0.01361  -0.02599 -0.04429 210 TYR A C   
1291  O O   . TYR A 210 ? 0.27667 0.38233 0.34908 0.01090  -0.02512 -0.04686 210 TYR A O   
1292  C CB  . TYR A 210 ? 0.27287 0.36738 0.34227 0.01171  -0.02322 -0.04215 210 TYR A CB  
1293  C CG  . TYR A 210 ? 0.26025 0.35532 0.33034 0.00725  -0.02121 -0.04344 210 TYR A CG  
1294  C CD1 . TYR A 210 ? 0.27920 0.37888 0.35274 0.00493  -0.01978 -0.04665 210 TYR A CD1 
1295  C CD2 . TYR A 210 ? 0.26102 0.35233 0.32840 0.00541  -0.02075 -0.04168 210 TYR A CD2 
1296  C CE1 . TYR A 210 ? 0.26758 0.36751 0.34154 0.00079  -0.01778 -0.04788 210 TYR A CE1 
1297  C CE2 . TYR A 210 ? 0.26514 0.35672 0.33300 0.00147  -0.01886 -0.04286 210 TYR A CE2 
1298  C CZ  . TYR A 210 ? 0.27200 0.36769 0.34302 -0.00085 -0.01734 -0.04589 210 TYR A CZ  
1299  O OH  . TYR A 210 ? 0.29118 0.38662 0.36234 -0.00481 -0.01529 -0.04695 210 TYR A OH  
1300  N N   . ASP A 211 ? 0.28668 0.38434 0.35353 0.01571  -0.02735 -0.04147 211 ASP A N   
1301  C CA  . ASP A 211 ? 0.27283 0.37116 0.33851 0.01482  -0.02790 -0.04146 211 ASP A CA  
1302  C C   . ASP A 211 ? 0.28694 0.39317 0.35546 0.01637  -0.02954 -0.04463 211 ASP A C   
1303  O O   . ASP A 211 ? 0.33510 0.44430 0.40449 0.01422  -0.02923 -0.04634 211 ASP A O   
1304  C CB  . ASP A 211 ? 0.28904 0.38140 0.35034 0.01672  -0.02896 -0.03779 211 ASP A CB  
1305  C CG  . ASP A 211 ? 0.36359 0.45622 0.42351 0.01553  -0.02935 -0.03768 211 ASP A CG  
1306  O OD1 . ASP A 211 ? 0.33880 0.43098 0.39912 0.01181  -0.02765 -0.03841 211 ASP A OD1 
1307  O OD2 . ASP A 211 ? 0.40413 0.49749 0.46254 0.01833  -0.03131 -0.03694 211 ASP A OD2 
1308  N N   . ASP A 212 ? 0.31512 0.42490 0.38508 0.02013  -0.03127 -0.04550 212 ASP A N   
1309  C CA  . ASP A 212 ? 0.30772 0.42578 0.38073 0.02179  -0.03290 -0.04881 212 ASP A CA  
1310  C C   . ASP A 212 ? 0.29664 0.42058 0.37385 0.01828  -0.03131 -0.05279 212 ASP A C   
1311  O O   . ASP A 212 ? 0.35087 0.48042 0.42993 0.01738  -0.03175 -0.05543 212 ASP A O   
1312  C CB  . ASP A 212 ? 0.34764 0.46800 0.42140 0.02661  -0.03490 -0.04890 212 ASP A CB  
1313  C CG  . ASP A 212 ? 0.37202 0.50032 0.44793 0.02934  -0.03719 -0.05158 212 ASP A CG  
1314  O OD1 . ASP A 212 ? 0.47539 0.60452 0.54974 0.02953  -0.03824 -0.05129 212 ASP A OD1 
1315  O OD2 . ASP A 212 ? 0.43673 0.57043 0.51575 0.03162  -0.03807 -0.05389 212 ASP A OD2 
1316  N N   . PHE A 213 ? 0.28613 0.40889 0.36482 0.01617  -0.02935 -0.05336 213 PHE A N   
1317  C CA  . PHE A 213 ? 0.26357 0.39113 0.34593 0.01249  -0.02747 -0.05698 213 PHE A CA  
1318  C C   . PHE A 213 ? 0.27475 0.39984 0.35587 0.00810  -0.02557 -0.05685 213 PHE A C   
1319  O O   . PHE A 213 ? 0.25535 0.38567 0.33899 0.00576  -0.02488 -0.06008 213 PHE A O   
1320  C CB  . PHE A 213 ? 0.30441 0.43063 0.38815 0.01152  -0.02585 -0.05725 213 PHE A CB  
1321  C CG  . PHE A 213 ? 0.32573 0.45363 0.41167 0.00678  -0.02317 -0.05973 213 PHE A CG  
1322  C CD1 . PHE A 213 ? 0.29901 0.42045 0.38255 0.00336  -0.02087 -0.05766 213 PHE A CD1 
1323  C CD2 . PHE A 213 ? 0.27624 0.41225 0.36657 0.00574  -0.02290 -0.06420 213 PHE A CD2 
1324  C CE1 . PHE A 213 ? 0.34403 0.46669 0.42926 -0.00100 -0.01828 -0.05987 213 PHE A CE1 
1325  C CE2 . PHE A 213 ? 0.30505 0.44243 0.39724 0.00123  -0.02024 -0.06657 213 PHE A CE2 
1326  C CZ  . PHE A 213 ? 0.33936 0.46986 0.42887 -0.00215 -0.01788 -0.06433 213 PHE A CZ  
1327  N N   . PHE A 214 ? 0.30057 0.41771 0.37785 0.00694  -0.02463 -0.05323 214 PHE A N   
1328  C CA  . PHE A 214 ? 0.27982 0.39376 0.35552 0.00308  -0.02283 -0.05268 214 PHE A CA  
1329  C C   . PHE A 214 ? 0.30254 0.41982 0.37827 0.00318  -0.02396 -0.05387 214 PHE A C   
1330  O O   . PHE A 214 ? 0.33477 0.45311 0.41121 -0.00030 -0.02239 -0.05553 214 PHE A O   
1331  C CB  . PHE A 214 ? 0.28984 0.39500 0.36127 0.00283  -0.02221 -0.04836 214 PHE A CB  
1332  C CG  . PHE A 214 ? 0.28531 0.38637 0.35473 -0.00081 -0.02040 -0.04736 214 PHE A CG  
1333  C CD1 . PHE A 214 ? 0.32375 0.42285 0.39355 -0.00451 -0.01778 -0.04786 214 PHE A CD1 
1334  C CD2 . PHE A 214 ? 0.30523 0.40418 0.37223 -0.00042 -0.02127 -0.04583 214 PHE A CD2 
1335  C CE1 . PHE A 214 ? 0.32503 0.42001 0.39278 -0.00762 -0.01609 -0.04680 214 PHE A CE1 
1336  C CE2 . PHE A 214 ? 0.31349 0.40851 0.37865 -0.00360 -0.01959 -0.04489 214 PHE A CE2 
1337  C CZ  . PHE A 214 ? 0.30683 0.39976 0.37233 -0.00713 -0.01700 -0.04532 214 PHE A CZ  
1338  N N   . ASN A 215 ? 0.25573 0.37480 0.33070 0.00712  -0.02660 -0.05318 215 ASN A N   
1339  C CA  . ASN A 215 ? 0.24615 0.36860 0.32093 0.00770  -0.02799 -0.05420 215 ASN A CA  
1340  C C   . ASN A 215 ? 0.26167 0.39321 0.34003 0.00999  -0.02981 -0.05781 215 ASN A C   
1341  O O   . ASN A 215 ? 0.27128 0.40557 0.34895 0.01260  -0.03199 -0.05789 215 ASN A O   
1342  C CB  . ASN A 215 ? 0.24713 0.36414 0.31760 0.01025  -0.02955 -0.05038 215 ASN A CB  
1343  C CG  . ASN A 215 ? 0.31230 0.42197 0.37959 0.00734  -0.02779 -0.04768 215 ASN A CG  
1344  O OD1 . ASN A 215 ? 0.28858 0.39880 0.35634 0.00398  -0.02635 -0.04899 215 ASN A OD1 
1345  N ND2 . ASN A 215 ? 0.28272 0.38556 0.34683 0.00856  -0.02781 -0.04401 215 ASN A ND2 
1346  N N   . ARG A 216 ? 0.26647 0.40296 0.34869 0.00894  -0.02890 -0.06096 216 ARG A N   
1347  C CA  . ARG A 216 ? 0.27007 0.41586 0.35623 0.01076  -0.03040 -0.06488 216 ARG A CA  
1348  C C   . ARG A 216 ? 0.28591 0.43675 0.37305 0.00940  -0.03081 -0.06736 216 ARG A C   
1349  O O   . ARG A 216 ? 0.27333 0.42147 0.35939 0.00570  -0.02902 -0.06725 216 ARG A O   
1350  C CB  . ARG A 216 ? 0.27014 0.41997 0.36033 0.00870  -0.02867 -0.06808 216 ARG A CB  
1351  C CG  . ARG A 216 ? 0.25815 0.40665 0.34911 0.00314  -0.02547 -0.06953 216 ARG A CG  
1352  C CD  . ARG A 216 ? 0.27286 0.42481 0.36745 0.00124  -0.02371 -0.07243 216 ARG A CD  
1353  N NE  . ARG A 216 ? 0.29467 0.44429 0.38941 -0.00401 -0.02045 -0.07339 216 ARG A NE  
1354  C CZ  . ARG A 216 ? 0.28902 0.43048 0.38050 -0.00623 -0.01860 -0.07023 216 ARG A CZ  
1355  N NH1 . ARG A 216 ? 0.27288 0.40776 0.36093 -0.00389 -0.01952 -0.06602 216 ARG A NH1 
1356  N NH2 . ARG A 216 ? 0.28857 0.42845 0.38020 -0.01089 -0.01569 -0.07138 216 ARG A NH2 
1357  N N   . ARG A 217 ? 0.28138 0.43966 0.37056 0.01252  -0.03321 -0.06967 217 ARG A N   
1358  C CA  . ARG A 217 ? 0.30177 0.46578 0.39201 0.01183  -0.03400 -0.07224 217 ARG A CA  
1359  C C   . ARG A 217 ? 0.28807 0.46128 0.38357 0.00980  -0.03319 -0.07765 217 ARG A C   
1360  O O   . ARG A 217 ? 0.28817 0.46480 0.38661 0.01061  -0.03306 -0.07945 217 ARG A O   
1361  C CB  . ARG A 217 ? 0.28450 0.45073 0.37304 0.01685  -0.03740 -0.07108 217 ARG A CB  
1362  C CG  . ARG A 217 ? 0.33003 0.48779 0.41388 0.01982  -0.03841 -0.06594 217 ARG A CG  
1363  C CD  . ARG A 217 ? 0.28640 0.44566 0.36812 0.02495  -0.04165 -0.06452 217 ARG A CD  
1364  N NE  . ARG A 217 ? 0.34084 0.49960 0.42015 0.02441  -0.04235 -0.06384 217 ARG A NE  
1365  C CZ  . ARG A 217 ? 0.39037 0.54262 0.46500 0.02619  -0.04326 -0.05985 217 ARG A CZ  
1366  N NH1 . ARG A 217 ? 0.33430 0.47992 0.40607 0.02861  -0.04358 -0.05619 217 ARG A NH1 
1367  N NH2 . ARG A 217 ? 0.43208 0.58440 0.50483 0.02535  -0.04373 -0.05962 217 ARG A NH2 
1368  N N   . PHE A 218 ? 0.27495 0.45215 0.37167 0.00701  -0.03250 -0.08038 218 PHE A N   
1369  C CA  . PHE A 218 ? 0.30397 0.49071 0.40574 0.00517  -0.03188 -0.08587 218 PHE A CA  
1370  C C   . PHE A 218 ? 0.30283 0.49813 0.40701 0.00993  -0.03510 -0.08803 218 PHE A C   
1371  O O   . PHE A 218 ? 0.36047 0.55634 0.46248 0.01346  -0.03773 -0.08649 218 PHE A O   
1372  C CB  . PHE A 218 ? 0.27715 0.46599 0.37946 0.00112  -0.03038 -0.08827 218 PHE A CB  
1373  C CG  . PHE A 218 ? 0.26897 0.45073 0.36975 -0.00392 -0.02688 -0.08712 218 PHE A CG  
1374  C CD1 . PHE A 218 ? 0.25491 0.43594 0.35770 -0.00688 -0.02428 -0.08849 218 PHE A CD1 
1375  C CD2 . PHE A 218 ? 0.26868 0.44472 0.36604 -0.00571 -0.02614 -0.08483 218 PHE A CD2 
1376  C CE1 . PHE A 218 ? 0.25566 0.43009 0.35680 -0.01140 -0.02104 -0.08738 218 PHE A CE1 
1377  C CE2 . PHE A 218 ? 0.28385 0.45330 0.37972 -0.01019 -0.02290 -0.08377 218 PHE A CE2 
1378  C CZ  . PHE A 218 ? 0.26526 0.43387 0.36294 -0.01299 -0.02036 -0.08500 218 PHE A CZ  
1379  N N   . ARG A 219 ? 0.26884 0.47085 0.37743 0.01010  -0.03490 -0.09163 219 ARG A N   
1380  C CA  . ARG A 219 ? 0.29212 0.50293 0.40333 0.01467  -0.03794 -0.09404 219 ARG A CA  
1381  C C   . ARG A 219 ? 0.29027 0.50940 0.40345 0.01409  -0.03896 -0.09777 219 ARG A C   
1382  O O   . ARG A 219 ? 0.37561 0.59875 0.48813 0.01836  -0.04205 -0.09763 219 ARG A O   
1383  C CB  . ARG A 219 ? 0.24826 0.46442 0.36396 0.01491  -0.03738 -0.09717 219 ARG A CB  
1384  C CG  . ARG A 219 ? 0.24945 0.47499 0.36811 0.01982  -0.04052 -0.09982 219 ARG A CG  
1385  C CD  . ARG A 219 ? 0.24874 0.48075 0.37253 0.01910  -0.03955 -0.10387 219 ARG A CD  
1386  N NE  . ARG A 219 ? 0.26513 0.49066 0.38799 0.01951  -0.03843 -0.10123 219 ARG A NE  
1387  C CZ  . ARG A 219 ? 0.31394 0.53561 0.43456 0.02435  -0.04042 -0.09780 219 ARG A CZ  
1388  N NH1 . ARG A 219 ? 0.31554 0.53892 0.43444 0.02945  -0.04371 -0.09641 219 ARG A NH1 
1389  N NH2 . ARG A 219 ? 0.25551 0.47134 0.37547 0.02403  -0.03901 -0.09574 219 ARG A NH2 
1390  N N   . ASN A 220 ? 0.30610 0.52791 0.42160 0.00886  -0.03634 -0.10118 220 ASN A N   
1391  C CA  . ASN A 220 ? 0.33276 0.56193 0.45003 0.00749  -0.03681 -0.10485 220 ASN A CA  
1392  C C   . ASN A 220 ? 0.33068 0.55516 0.44687 0.00152  -0.03342 -0.10507 220 ASN A C   
1393  O O   . ASN A 220 ? 0.34332 0.57084 0.46275 -0.00287 -0.03068 -0.10876 220 ASN A O   
1394  C CB  . ASN A 220 ? 0.30501 0.54633 0.42812 0.00766  -0.03734 -0.11083 220 ASN A CB  
1395  C CG  . ASN A 220 ? 0.39380 0.64396 0.51828 0.00900  -0.03951 -0.11396 220 ASN A CG  
1396  O OD1 . ASN A 220 ? 0.39923 0.64803 0.52217 0.00620  -0.03860 -0.11410 220 ASN A OD1 
1397  N ND2 . ASN A 220 ? 0.30068 0.56016 0.42819 0.01318  -0.04231 -0.11668 220 ASN A ND2 
1398  N N   . ARG A 221 ? 0.32189 0.53888 0.43348 0.00138  -0.03354 -0.10114 221 ARG A N   
1399  C CA  . ARG A 221 ? 0.28593 0.49793 0.39622 -0.00398 -0.03037 -0.10106 221 ARG A CA  
1400  C C   . ARG A 221 ? 0.31785 0.53825 0.43179 -0.00739 -0.02924 -0.10659 221 ARG A C   
1401  O O   . ARG A 221 ? 0.32319 0.54195 0.43811 -0.01258 -0.02583 -0.10843 221 ARG A O   
1402  C CB  . ARG A 221 ? 0.30361 0.50729 0.40861 -0.00313 -0.03104 -0.09628 221 ARG A CB  
1403  C CG  . ARG A 221 ? 0.38767 0.59623 0.49198 -0.00090 -0.03359 -0.09712 221 ARG A CG  
1404  C CD  . ARG A 221 ? 0.41438 0.62135 0.51789 -0.00546 -0.03142 -0.09824 221 ARG A CD  
1405  N NE  . ARG A 221 ? 0.38354 0.59666 0.48720 -0.00426 -0.03340 -0.10019 221 ARG A NE  
1406  C CZ  . ARG A 221 ? 0.46342 0.67295 0.56314 -0.00191 -0.03527 -0.09696 221 ARG A CZ  
1407  N NH1 . ARG A 221 ? 0.40102 0.60085 0.49632 -0.00042 -0.03547 -0.09161 221 ARG A NH1 
1408  N NH2 . ARG A 221 ? 0.39228 0.60808 0.49247 -0.00127 -0.03682 -0.09926 221 ARG A NH2 
1409  N N   . ASP A 222 ? 0.32794 0.55743 0.44387 -0.00455 -0.03197 -0.10936 222 ASP A N   
1410  C CA  . ASP A 222 ? 0.31051 0.54836 0.42984 -0.00770 -0.03103 -0.11473 222 ASP A CA  
1411  C C   . ASP A 222 ? 0.30349 0.54728 0.42784 -0.01109 -0.02862 -0.11966 222 ASP A C   
1412  O O   . ASP A 222 ? 0.32439 0.57278 0.45129 -0.01534 -0.02651 -0.12395 222 ASP A O   
1413  C CB  . ASP A 222 ? 0.33732 0.58400 0.45762 -0.00346 -0.03477 -0.11654 222 ASP A CB  
1414  C CG  . ASP A 222 ? 0.42212 0.66335 0.53743 -0.00076 -0.03683 -0.11217 222 ASP A CG  
1415  O OD1 . ASP A 222 ? 0.42759 0.66216 0.54013 -0.00403 -0.03489 -0.11037 222 ASP A OD1 
1416  O OD2 . ASP A 222 ? 0.45813 0.70139 0.57215 0.00470  -0.04033 -0.11042 222 ASP A OD2 
1417  N N   . ILE A 223 ? 0.29499 0.53861 0.42073 -0.00945 -0.02875 -0.11919 223 ILE A N   
1418  C CA  . ILE A 223 ? 0.30437 0.55125 0.43412 -0.01326 -0.02584 -0.12307 223 ILE A CA  
1419  C C   . ILE A 223 ? 0.31918 0.55583 0.44644 -0.01791 -0.02199 -0.12060 223 ILE A C   
1420  O O   . ILE A 223 ? 0.33881 0.57600 0.46759 -0.02318 -0.01867 -0.12362 223 ILE A O   
1421  C CB  . ILE A 223 ? 0.28609 0.53755 0.41859 -0.00954 -0.02756 -0.12389 223 ILE A CB  
1422  C CG1 . ILE A 223 ? 0.32012 0.58297 0.45571 -0.00527 -0.03111 -0.12719 223 ILE A CG1 
1423  C CG2 . ILE A 223 ? 0.28877 0.54220 0.42486 -0.01371 -0.02429 -0.12733 223 ILE A CG2 
1424  C CD1 . ILE A 223 ? 0.24768 0.51469 0.38557 -0.00076 -0.03325 -0.12753 223 ILE A CD1 
1425  N N   . ASP A 224 ? 0.33378 0.56095 0.45709 -0.01607 -0.02230 -0.11516 224 ASP A N   
1426  C CA  . ASP A 224 ? 0.36237 0.58094 0.48395 -0.01986 -0.01886 -0.11312 224 ASP A CA  
1427  C C   . ASP A 224 ? 0.35700 0.56655 0.47436 -0.02291 -0.01689 -0.11005 224 ASP A C   
1428  O O   . ASP A 224 ? 0.35187 0.55620 0.46853 -0.02735 -0.01339 -0.10996 224 ASP A O   
1429  C CB  . ASP A 224 ? 0.30985 0.52327 0.42977 -0.01655 -0.01995 -0.10922 224 ASP A CB  
1430  C CG  . ASP A 224 ? 0.37267 0.59325 0.49710 -0.01560 -0.02014 -0.11267 224 ASP A CG  
1431  O OD1 . ASP A 224 ? 0.34832 0.57056 0.47533 -0.01988 -0.01706 -0.11583 224 ASP A OD1 
1432  O OD2 . ASP A 224 ? 0.36649 0.59129 0.49191 -0.01057 -0.02333 -0.11239 224 ASP A OD2 
1433  N N   . ARG A 225 ? 0.33266 0.54026 0.44714 -0.02063 -0.01900 -0.10760 225 ARG A N   
1434  C CA  . ARG A 225 ? 0.29659 0.49584 0.40704 -0.02308 -0.01742 -0.10462 225 ARG A CA  
1435  C C   . ARG A 225 ? 0.30679 0.51039 0.41704 -0.02224 -0.01916 -0.10594 225 ARG A C   
1436  O O   . ARG A 225 ? 0.33294 0.53276 0.43974 -0.01928 -0.02132 -0.10233 225 ARG A O   
1437  C CB  . ARG A 225 ? 0.27615 0.46530 0.38193 -0.02067 -0.01820 -0.09844 225 ARG A CB  
1438  C CG  . ARG A 225 ? 0.26196 0.44466 0.36695 -0.02263 -0.01573 -0.09659 225 ARG A CG  
1439  C CD  . ARG A 225 ? 0.26744 0.44708 0.37253 -0.02848 -0.01164 -0.09825 225 ARG A CD  
1440  N NE  . ARG A 225 ? 0.25253 0.42585 0.35650 -0.03037 -0.00927 -0.09637 225 ARG A NE  
1441  C CZ  . ARG A 225 ? 0.28456 0.46080 0.39144 -0.03327 -0.00690 -0.09957 225 ARG A CZ  
1442  N NH1 . ARG A 225 ? 0.29616 0.48199 0.40760 -0.03429 -0.00679 -0.10489 225 ARG A NH1 
1443  N NH2 . ARG A 225 ? 0.28019 0.44981 0.38538 -0.03512 -0.00465 -0.09745 225 ARG A NH2 
1444  N N   . PRO A 226 ? 0.31116 0.52291 0.42507 -0.02487 -0.01820 -0.11125 226 PRO A N   
1445  C CA  . PRO A 226 ? 0.33631 0.55312 0.45029 -0.02402 -0.01995 -0.11290 226 PRO A CA  
1446  C C   . PRO A 226 ? 0.30138 0.50997 0.41109 -0.02581 -0.01886 -0.10971 226 PRO A C   
1447  O O   . PRO A 226 ? 0.29701 0.49764 0.40477 -0.02936 -0.01579 -0.10796 226 PRO A O   
1448  C CB  . PRO A 226 ? 0.25045 0.47670 0.36937 -0.02771 -0.01815 -0.11951 226 PRO A CB  
1449  C CG  . PRO A 226 ? 0.25059 0.47278 0.37042 -0.03211 -0.01426 -0.12030 226 PRO A CG  
1450  C CD  . PRO A 226 ? 0.27641 0.49324 0.39454 -0.02897 -0.01533 -0.11616 226 PRO A CD  
1451  N N   . VAL A 227 ? 0.29999 0.51064 0.40817 -0.02315 -0.02149 -0.10893 227 VAL A N   
1452  C CA  . VAL A 227 ? 0.28818 0.49337 0.39315 -0.02508 -0.02054 -0.10717 227 VAL A CA  
1453  C C   . VAL A 227 ? 0.34721 0.55779 0.45522 -0.02992 -0.01796 -0.11246 227 VAL A C   
1454  O O   . VAL A 227 ? 0.32455 0.54381 0.43476 -0.02922 -0.01953 -0.11602 227 VAL A O   
1455  C CB  . VAL A 227 ? 0.30395 0.50993 0.40627 -0.02058 -0.02423 -0.10475 227 VAL A CB  
1456  C CG1 . VAL A 227 ? 0.31274 0.51405 0.41216 -0.02274 -0.02321 -0.10350 227 VAL A CG1 
1457  C CG2 . VAL A 227 ? 0.28628 0.48644 0.38544 -0.01599 -0.02649 -0.09955 227 VAL A CG2 
1458  N N   . VAL A 228 ? 0.30710 0.51262 0.41519 -0.03484 -0.01394 -0.11308 228 VAL A N   
1459  C CA  . VAL A 228 ? 0.27415 0.48464 0.38543 -0.03982 -0.01099 -0.11845 228 VAL A CA  
1460  C C   . VAL A 228 ? 0.30993 0.52284 0.42055 -0.04054 -0.01152 -0.11983 228 VAL A C   
1461  O O   . VAL A 228 ? 0.29807 0.50363 0.40470 -0.04017 -0.01166 -0.11603 228 VAL A O   
1462  C CB  . VAL A 228 ? 0.29864 0.50127 0.40894 -0.04482 -0.00648 -0.11795 228 VAL A CB  
1463  C CG1 . VAL A 228 ? 0.25684 0.46521 0.37072 -0.04991 -0.00334 -0.12390 228 VAL A CG1 
1464  C CG2 . VAL A 228 ? 0.25449 0.45402 0.36496 -0.04411 -0.00592 -0.11619 228 VAL A CG2 
1465  N N   . GLY A 229 ? 0.29522 0.51879 0.40990 -0.04168 -0.01177 -0.12551 229 GLY A N   
1466  C CA  . GLY A 229 ? 0.28424 0.51208 0.39902 -0.04242 -0.01239 -0.12775 229 GLY A CA  
1467  C C   . GLY A 229 ? 0.30920 0.54256 0.42330 -0.03703 -0.01705 -0.12682 229 GLY A C   
1468  O O   . GLY A 229 ? 0.33569 0.57490 0.45060 -0.03741 -0.01789 -0.12957 229 GLY A O   
1469  N N   . GLY A 230 ? 0.28006 0.51165 0.39255 -0.03208 -0.02000 -0.12305 230 GLY A N   
1470  C CA  . GLY A 230 ? 0.28263 0.51806 0.39369 -0.02667 -0.02438 -0.12145 230 GLY A CA  
1471  C C   . GLY A 230 ? 0.31904 0.54551 0.42473 -0.02504 -0.02533 -0.11607 230 GLY A C   
1472  O O   . GLY A 230 ? 0.29493 0.51500 0.39858 -0.02850 -0.02284 -0.11504 230 GLY A O   
1473  N N   . VAL A 231 ? 0.28528 0.51131 0.38860 -0.01957 -0.02899 -0.11263 231 VAL A N   
1474  C CA  . VAL A 231 ? 0.30903 0.52722 0.40723 -0.01754 -0.03024 -0.10758 231 VAL A CA  
1475  C C   . VAL A 231 ? 0.31621 0.53648 0.41362 -0.01939 -0.03004 -0.10929 231 VAL A C   
1476  O O   . VAL A 231 ? 0.32761 0.54011 0.42118 -0.01997 -0.02947 -0.10585 231 VAL A O   
1477  C CB  . VAL A 231 ? 0.29351 0.51239 0.38965 -0.01122 -0.03430 -0.10435 231 VAL A CB  
1478  C CG1 . VAL A 231 ? 0.35119 0.56382 0.44227 -0.00899 -0.03588 -0.09990 231 VAL A CG1 
1479  C CG2 . VAL A 231 ? 0.26209 0.47630 0.35810 -0.00967 -0.03409 -0.10168 231 VAL A CG2 
1480  N N   . ASN A 232 ? 0.29767 0.52831 0.39875 -0.02060 -0.03031 -0.11472 232 ASN A N   
1481  C CA  . ASN A 232 ? 0.30041 0.53383 0.40079 -0.02200 -0.03043 -0.11652 232 ASN A CA  
1482  C C   . ASN A 232 ? 0.30529 0.53453 0.40609 -0.02810 -0.02618 -0.11824 232 ASN A C   
1483  O O   . ASN A 232 ? 0.31811 0.54721 0.41756 -0.02955 -0.02587 -0.11884 232 ASN A O   
1484  C CB  . ASN A 232 ? 0.29402 0.54082 0.39798 -0.02040 -0.03280 -0.12165 232 ASN A CB  
1485  C CG  . ASN A 232 ? 0.33244 0.58295 0.43494 -0.01376 -0.03743 -0.11945 232 ASN A CG  
1486  O OD1 . ASN A 232 ? 0.33481 0.57778 0.43351 -0.01047 -0.03882 -0.11414 232 ASN A OD1 
1487  N ND2 . ASN A 232 ? 0.37806 0.64019 0.48352 -0.01182 -0.03974 -0.12363 232 ASN A ND2 
1488  N N   . ASN A 233 ? 0.28462 0.51010 0.38700 -0.03168 -0.02285 -0.11894 233 ASN A N   
1489  C CA  . ASN A 233 ? 0.29158 0.51133 0.39359 -0.03720 -0.01868 -0.11977 233 ASN A CA  
1490  C C   . ASN A 233 ? 0.33319 0.54044 0.43024 -0.03681 -0.01798 -0.11376 233 ASN A C   
1491  O O   . ASN A 233 ? 0.35634 0.55697 0.45207 -0.03615 -0.01734 -0.11041 233 ASN A O   
1492  C CB  . ASN A 233 ? 0.33015 0.55052 0.43549 -0.04124 -0.01524 -0.12285 233 ASN A CB  
1493  C CG  . ASN A 233 ? 0.35114 0.56703 0.45645 -0.04712 -0.01083 -0.12465 233 ASN A CG  
1494  O OD1 . ASN A 233 ? 0.35630 0.56349 0.45794 -0.04804 -0.00972 -0.12125 233 ASN A OD1 
1495  N ND2 . ASN A 233 ? 0.27313 0.49450 0.38246 -0.05114 -0.00813 -0.12992 233 ASN A ND2 
1496  N N   . THR A 234 ? 0.34474 0.54881 0.43912 -0.03736 -0.01798 -0.11250 234 THR A N   
1497  C CA  . THR A 234 ? 0.40431 0.59718 0.49400 -0.03657 -0.01767 -0.10683 234 THR A CA  
1498  C C   . THR A 234 ? 0.42048 0.60518 0.50936 -0.04142 -0.01335 -0.10638 234 THR A C   
1499  O O   . THR A 234 ? 0.43962 0.61538 0.52475 -0.04132 -0.01278 -0.10224 234 THR A O   
1500  C CB  . THR A 234 ? 0.37677 0.56954 0.46349 -0.03417 -0.02009 -0.10504 234 THR A CB  
1501  O OG1 . THR A 234 ? 0.46716 0.66602 0.55576 -0.03696 -0.01919 -0.10954 234 THR A OG1 
1502  C CG2 . THR A 234 ? 0.36199 0.55923 0.44784 -0.02847 -0.02450 -0.10338 234 THR A CG2 
1503  N N   . THR A 235 ? 0.38499 0.57232 0.47715 -0.04554 -0.01028 -0.11044 235 THR A N   
1504  C CA  . THR A 235 ? 0.41241 0.59194 0.50369 -0.05020 -0.00597 -0.11018 235 THR A CA  
1505  C C   . THR A 235 ? 0.43410 0.60771 0.52505 -0.05085 -0.00422 -0.10801 235 THR A C   
1506  O O   . THR A 235 ? 0.44495 0.61188 0.53504 -0.05458 -0.00058 -0.10767 235 THR A O   
1507  C CB  . THR A 235 ? 0.42885 0.61405 0.52354 -0.05503 -0.00305 -0.11615 235 THR A CB  
1508  O OG1 . THR A 235 ? 0.33891 0.53153 0.43772 -0.05585 -0.00266 -0.12009 235 THR A OG1 
1509  C CG2 . THR A 235 ? 0.36267 0.55471 0.45797 -0.05443 -0.00486 -0.11874 235 THR A CG2 
1510  N N   . LEU A 236 ? 0.39845 0.57436 0.48999 -0.04729 -0.00667 -0.10659 236 LEU A N   
1511  C CA  . LEU A 236 ? 0.34501 0.51686 0.43676 -0.04778 -0.00522 -0.10513 236 LEU A CA  
1512  C C   . LEU A 236 ? 0.37573 0.54058 0.46384 -0.04374 -0.00740 -0.09918 236 LEU A C   
1513  O O   . LEU A 236 ? 0.37087 0.53829 0.45800 -0.03946 -0.01099 -0.09747 236 LEU A O   
1514  C CB  . LEU A 236 ? 0.30596 0.48730 0.40218 -0.04747 -0.00588 -0.10930 236 LEU A CB  
1515  C CG  . LEU A 236 ? 0.27833 0.46819 0.37867 -0.05125 -0.00402 -0.11577 236 LEU A CG  
1516  C CD1 . LEU A 236 ? 0.27793 0.47688 0.38268 -0.05085 -0.00463 -0.11972 236 LEU A CD1 
1517  C CD2 . LEU A 236 ? 0.34769 0.53180 0.44764 -0.05677 0.00068  -0.11698 236 LEU A CD2 
1518  N N   . ILE A 237 ? 0.38218 0.53810 0.46812 -0.04514 -0.00518 -0.09604 237 ILE A N   
1519  C CA  . ILE A 237 ? 0.34628 0.49524 0.42889 -0.04180 -0.00680 -0.09058 237 ILE A CA  
1520  C C   . ILE A 237 ? 0.36259 0.51189 0.44670 -0.04133 -0.00645 -0.09045 237 ILE A C   
1521  O O   . ILE A 237 ? 0.36639 0.51310 0.45130 -0.04485 -0.00323 -0.09160 237 ILE A O   
1522  C CB  . ILE A 237 ? 0.34435 0.48274 0.42306 -0.04335 -0.00480 -0.08678 237 ILE A CB  
1523  C CG1 . ILE A 237 ? 0.29355 0.43184 0.37107 -0.04421 -0.00483 -0.08736 237 ILE A CG1 
1524  C CG2 . ILE A 237 ? 0.34778 0.47958 0.42323 -0.03989 -0.00654 -0.08138 237 ILE A CG2 
1525  C CD1 . ILE A 237 ? 0.31496 0.44349 0.38918 -0.04633 -0.00238 -0.08446 237 ILE A CD1 
1526  N N   . SER A 238 ? 0.31069 0.46319 0.39511 -0.03702 -0.00967 -0.08912 238 SER A N   
1527  C CA  . SER A 238 ? 0.27760 0.43108 0.36356 -0.03601 -0.00977 -0.08901 238 SER A CA  
1528  C C   . SER A 238 ? 0.28751 0.43119 0.37014 -0.03562 -0.00885 -0.08417 238 SER A C   
1529  O O   . SER A 238 ? 0.31119 0.44804 0.39016 -0.03455 -0.00932 -0.08025 238 SER A O   
1530  C CB  . SER A 238 ? 0.30411 0.46432 0.39145 -0.03127 -0.01360 -0.08925 238 SER A CB  
1531  O OG  . SER A 238 ? 0.31345 0.48395 0.40505 -0.03186 -0.01403 -0.09449 238 SER A OG  
1532  N N   . ALA A 239 ? 0.28005 0.42342 0.36407 -0.03643 -0.00759 -0.08458 239 ALA A N   
1533  C CA  . ALA A 239 ? 0.25588 0.39131 0.33713 -0.03543 -0.00722 -0.08019 239 ALA A CA  
1534  C C   . ALA A 239 ? 0.25193 0.38745 0.33184 -0.03035 -0.01081 -0.07712 239 ALA A C   
1535  O O   . ALA A 239 ? 0.28352 0.42601 0.36591 -0.02780 -0.01297 -0.07897 239 ALA A O   
1536  C CB  . ALA A 239 ? 0.25591 0.39169 0.33913 -0.03759 -0.00500 -0.08175 239 ALA A CB  
1537  N N   . ALA A 240 ? 0.26223 0.38991 0.33819 -0.02888 -0.01133 -0.07246 240 ALA A N   
1538  C CA  . ALA A 240 ? 0.25997 0.38653 0.33417 -0.02428 -0.01440 -0.06921 240 ALA A CA  
1539  C C   . ALA A 240 ? 0.26825 0.39367 0.34299 -0.02291 -0.01451 -0.06799 240 ALA A C   
1540  O O   . ALA A 240 ? 0.27281 0.39900 0.34696 -0.01898 -0.01709 -0.06620 240 ALA A O   
1541  C CB  . ALA A 240 ? 0.25672 0.37542 0.32660 -0.02342 -0.01474 -0.06488 240 ALA A CB  
1542  N N   . CYS A 241 ? 0.27586 0.39943 0.35161 -0.02603 -0.01174 -0.06892 241 CYS A N   
1543  C CA  . CYS A 241 ? 0.25807 0.37999 0.33408 -0.02500 -0.01163 -0.06761 241 CYS A CA  
1544  C C   . CYS A 241 ? 0.27572 0.40141 0.35504 -0.02816 -0.00925 -0.07131 241 CYS A C   
1545  O O   . CYS A 241 ? 0.31087 0.43637 0.39082 -0.03205 -0.00664 -0.07346 241 CYS A O   
1546  C CB  . CYS A 241 ? 0.25199 0.36441 0.32419 -0.02527 -0.01056 -0.06312 241 CYS A CB  
1547  S SG  . CYS A 241 ? 0.28349 0.39086 0.35173 -0.02128 -0.01330 -0.05837 241 CYS A SG  
1548  N N   . GLU A 242 ? 0.27034 0.39938 0.35170 -0.02645 -0.01010 -0.07207 242 GLU A N   
1549  C CA  . GLU A 242 ? 0.24833 0.37989 0.33244 -0.02919 -0.00780 -0.07493 242 GLU A CA  
1550  C C   . GLU A 242 ? 0.27003 0.39318 0.35140 -0.03148 -0.00523 -0.07209 242 GLU A C   
1551  O O   . GLU A 242 ? 0.29495 0.41316 0.37396 -0.02927 -0.00617 -0.06840 242 GLU A O   
1552  C CB  . GLU A 242 ? 0.24760 0.38492 0.33448 -0.02615 -0.00977 -0.07621 242 GLU A CB  
1553  C CG  . GLU A 242 ? 0.24746 0.38741 0.33717 -0.02861 -0.00758 -0.07899 242 GLU A CG  
1554  C CD  . GLU A 242 ? 0.24806 0.39656 0.34195 -0.03085 -0.00673 -0.08446 242 GLU A CD  
1555  O OE1 . GLU A 242 ? 0.24817 0.40091 0.34280 -0.03001 -0.00820 -0.08598 242 GLU A OE1 
1556  O OE2 . GLU A 242 ? 0.24852 0.39949 0.34487 -0.03355 -0.00453 -0.08728 242 GLU A OE2 
1557  N N   . SER A 243 ? 0.26517 0.38663 0.34671 -0.03586 -0.00196 -0.07379 243 SER A N   
1558  C CA  . SER A 243 ? 0.26826 0.38090 0.34636 -0.03793 0.00039  -0.07065 243 SER A CA  
1559  C C   . SER A 243 ? 0.30535 0.41751 0.38431 -0.04280 0.00416  -0.07339 243 SER A C   
1560  O O   . SER A 243 ? 0.31236 0.43106 0.39468 -0.04472 0.00503  -0.07782 243 SER A O   
1561  C CB  . SER A 243 ? 0.29712 0.40334 0.37136 -0.03700 -0.00029 -0.06694 243 SER A CB  
1562  O OG  . SER A 243 ? 0.29682 0.40574 0.37175 -0.03814 -0.00025 -0.06902 243 SER A OG  
1563  N N   . LEU A 244 ? 0.30761 0.41187 0.38336 -0.04476 0.00646  -0.07070 244 LEU A N   
1564  C CA  . LEU A 244 ? 0.26834 0.36985 0.34361 -0.04936 0.01027  -0.07232 244 LEU A CA  
1565  C C   . LEU A 244 ? 0.29581 0.39103 0.36776 -0.05038 0.01117  -0.07009 244 LEU A C   
1566  O O   . LEU A 244 ? 0.29954 0.38980 0.36852 -0.04792 0.00956  -0.06609 244 LEU A O   
1567  C CB  . LEU A 244 ? 0.25874 0.35585 0.33264 -0.05084 0.01239  -0.07097 244 LEU A CB  
1568  C CG  . LEU A 244 ? 0.31893 0.42171 0.39603 -0.05022 0.01194  -0.07320 244 LEU A CG  
1569  C CD1 . LEU A 244 ? 0.26982 0.36755 0.34506 -0.05197 0.01426  -0.07166 244 LEU A CD1 
1570  C CD2 . LEU A 244 ? 0.29459 0.40586 0.37616 -0.05224 0.01276  -0.07871 244 LEU A CD2 
1571  N N   . SER A 245 ? 0.32123 0.41664 0.39370 -0.05402 0.01380  -0.07276 245 SER A N   
1572  C CA  . SER A 245 ? 0.30320 0.39209 0.37242 -0.05516 0.01499  -0.07065 245 SER A CA  
1573  C C   . SER A 245 ? 0.26463 0.34449 0.32979 -0.05551 0.01648  -0.06652 245 SER A C   
1574  O O   . SER A 245 ? 0.28373 0.36196 0.34865 -0.05721 0.01846  -0.06672 245 SER A O   
1575  C CB  . SER A 245 ? 0.30832 0.39847 0.37872 -0.05934 0.01802  -0.07437 245 SER A CB  
1576  O OG  . SER A 245 ? 0.37204 0.46099 0.44278 -0.06272 0.02130  -0.07604 245 SER A OG  
1577  N N   . TYR A 246 ? 0.28879 0.36295 0.35071 -0.05382 0.01547  -0.06279 246 TYR A N   
1578  C CA  . TYR A 246 ? 0.27509 0.34078 0.33303 -0.05398 0.01676  -0.05883 246 TYR A CA  
1579  C C   . TYR A 246 ? 0.30479 0.36417 0.35992 -0.05621 0.01911  -0.05782 246 TYR A C   
1580  O O   . TYR A 246 ? 0.36176 0.41521 0.41439 -0.05826 0.02180  -0.05652 246 TYR A O   
1581  C CB  . TYR A 246 ? 0.27139 0.33503 0.32760 -0.04988 0.01365  -0.05486 246 TYR A CB  
1582  C CG  . TYR A 246 ? 0.27332 0.32903 0.32565 -0.04962 0.01458  -0.05079 246 TYR A CG  
1583  C CD1 . TYR A 246 ? 0.27650 0.32564 0.32546 -0.04977 0.01527  -0.04806 246 TYR A CD1 
1584  C CD2 . TYR A 246 ? 0.28180 0.33679 0.33385 -0.04926 0.01482  -0.04981 246 TYR A CD2 
1585  C CE1 . TYR A 246 ? 0.32317 0.36541 0.36860 -0.04940 0.01604  -0.04442 246 TYR A CE1 
1586  C CE2 . TYR A 246 ? 0.30544 0.35347 0.35387 -0.04902 0.01565  -0.04617 246 TYR A CE2 
1587  C CZ  . TYR A 246 ? 0.33089 0.37266 0.37602 -0.04903 0.01621  -0.04348 246 TYR A CZ  
1588  O OH  . TYR A 246 ? 0.37161 0.40687 0.41320 -0.04864 0.01692  -0.03996 246 TYR A OH  
1589  N N   . ASN A 247 ? 0.29172 0.35227 0.34717 -0.05592 0.01829  -0.05852 247 ASN A N   
1590  C CA  . ASN A 247 ? 0.28114 0.33554 0.33390 -0.05772 0.02036  -0.05742 247 ASN A CA  
1591  C C   . ASN A 247 ? 0.30779 0.36612 0.36226 -0.05799 0.01961  -0.05980 247 ASN A C   
1592  O O   . ASN A 247 ? 0.31350 0.37769 0.37005 -0.05555 0.01663  -0.06064 247 ASN A O   
1593  C CB  . ASN A 247 ? 0.27297 0.32015 0.32182 -0.05543 0.01939  -0.05247 247 ASN A CB  
1594  C CG  . ASN A 247 ? 0.29386 0.33484 0.34001 -0.05691 0.02130  -0.05129 247 ASN A CG  
1595  O OD1 . ASN A 247 ? 0.31454 0.35131 0.35929 -0.05983 0.02458  -0.05176 247 ASN A OD1 
1596  N ND2 . ASN A 247 ? 0.32069 0.36100 0.36605 -0.05488 0.01934  -0.04979 247 ASN A ND2 
1597  N N   . VAL A 248 ? 0.28886 0.34385 0.34233 -0.06096 0.02241  -0.06091 248 VAL A N   
1598  C CA  . VAL A 248 ? 0.28331 0.34005 0.33744 -0.06128 0.02199  -0.06238 248 VAL A CA  
1599  C C   . VAL A 248 ? 0.33072 0.37888 0.38113 -0.06221 0.02390  -0.05973 248 VAL A C   
1600  O O   . VAL A 248 ? 0.32417 0.36667 0.37260 -0.06460 0.02704  -0.05915 248 VAL A O   
1601  C CB  . VAL A 248 ? 0.27582 0.33886 0.33341 -0.06444 0.02369  -0.06770 248 VAL A CB  
1602  C CG1 . VAL A 248 ? 0.29321 0.35688 0.35094 -0.06511 0.02371  -0.06899 248 VAL A CG1 
1603  C CG2 . VAL A 248 ? 0.27288 0.34511 0.33437 -0.06311 0.02145  -0.07045 248 VAL A CG2 
1604  N N   . SER A 249 ? 0.32954 0.37657 0.37886 -0.06020 0.02201  -0.05801 249 SER A N   
1605  C CA  . SER A 249 ? 0.30571 0.34511 0.35177 -0.06081 0.02359  -0.05566 249 SER A CA  
1606  C C   . SER A 249 ? 0.32631 0.36806 0.37344 -0.06160 0.02349  -0.05782 249 SER A C   
1607  O O   . SER A 249 ? 0.33850 0.38613 0.38752 -0.05966 0.02065  -0.05880 249 SER A O   
1608  C CB  . SER A 249 ? 0.33732 0.37168 0.38036 -0.05744 0.02153  -0.05078 249 SER A CB  
1609  O OG  . SER A 249 ? 0.36022 0.39170 0.40192 -0.05700 0.02198  -0.04871 249 SER A OG  
1610  N N   . TYR A 250 ? 0.32282 0.35995 0.36866 -0.06448 0.02669  -0.05863 250 TYR A N   
1611  C CA  . TYR A 250 ? 0.34175 0.37992 0.38823 -0.06568 0.02721  -0.06062 250 TYR A CA  
1612  C C   . TYR A 250 ? 0.35590 0.38671 0.39895 -0.06434 0.02719  -0.05697 250 TYR A C   
1613  O O   . TYR A 250 ? 0.40441 0.42847 0.44448 -0.06353 0.02790  -0.05348 250 TYR A O   
1614  C CB  . TYR A 250 ? 0.29394 0.33233 0.34163 -0.07015 0.03111  -0.06458 250 TYR A CB  
1615  C CG  . TYR A 250 ? 0.30965 0.35623 0.36116 -0.07164 0.03113  -0.06877 250 TYR A CG  
1616  C CD1 . TYR A 250 ? 0.36808 0.42348 0.42287 -0.07049 0.02846  -0.07147 250 TYR A CD1 
1617  C CD2 . TYR A 250 ? 0.32061 0.36631 0.37241 -0.07404 0.03371  -0.07000 250 TYR A CD2 
1618  C CE1 . TYR A 250 ? 0.30903 0.37246 0.36752 -0.07169 0.02837  -0.07550 250 TYR A CE1 
1619  C CE2 . TYR A 250 ? 0.29767 0.35128 0.35320 -0.07538 0.03370  -0.07403 250 TYR A CE2 
1620  C CZ  . TYR A 250 ? 0.28482 0.34731 0.34374 -0.07415 0.03100  -0.07677 250 TYR A CZ  
1621  O OH  . TYR A 250 ? 0.35600 0.42650 0.41868 -0.07533 0.03095  -0.08080 250 TYR A OH  
1622  N N   . ASP A 251 ? 0.33691 0.36933 0.38045 -0.06406 0.02632  -0.05789 251 ASP A N   
1623  C CA  . ASP A 251 ? 0.37107 0.39725 0.41175 -0.06288 0.02626  -0.05493 251 ASP A CA  
1624  C C   . ASP A 251 ? 0.35619 0.37836 0.39435 -0.05943 0.02411  -0.05020 251 ASP A C   
1625  O O   . ASP A 251 ? 0.34706 0.36188 0.38225 -0.05929 0.02555  -0.04729 251 ASP A O   
1626  C CB  . ASP A 251 ? 0.33508 0.35449 0.37394 -0.06599 0.03037  -0.05535 251 ASP A CB  
1627  C CG  . ASP A 251 ? 0.47828 0.49246 0.51486 -0.06508 0.03043  -0.05326 251 ASP A CG  
1628  O OD1 . ASP A 251 ? 0.42192 0.43990 0.45961 -0.06386 0.02830  -0.05398 251 ASP A OD1 
1629  O OD2 . ASP A 251 ? 0.52798 0.53425 0.56160 -0.06549 0.03258  -0.05087 251 ASP A OD2 
1630  N N   . VAL A 252 ? 0.34176 0.36904 0.38115 -0.05660 0.02062  -0.04956 252 VAL A N   
1631  C CA  . VAL A 252 ? 0.32650 0.35103 0.36394 -0.05342 0.01848  -0.04552 252 VAL A CA  
1632  C C   . VAL A 252 ? 0.36797 0.38804 0.40299 -0.05151 0.01743  -0.04259 252 VAL A C   
1633  O O   . VAL A 252 ? 0.37482 0.39567 0.41017 -0.05203 0.01745  -0.04383 252 VAL A O   
1634  C CB  . VAL A 252 ? 0.29315 0.32450 0.33270 -0.05112 0.01530  -0.04601 252 VAL A CB  
1635  C CG1 . VAL A 252 ? 0.27711 0.31214 0.31884 -0.05284 0.01646  -0.04850 252 VAL A CG1 
1636  C CG2 . VAL A 252 ? 0.27398 0.31123 0.31535 -0.05024 0.01318  -0.04801 252 VAL A CG2 
1637  N N   . GLN A 253 ? 0.32134 0.33689 0.35397 -0.04932 0.01652  -0.03877 253 GLN A N   
1638  C CA  . GLN A 253 ? 0.34664 0.35698 0.37674 -0.04787 0.01613  -0.03594 253 GLN A CA  
1639  C C   . GLN A 253 ? 0.39434 0.40391 0.42311 -0.04450 0.01340  -0.03253 253 GLN A C   
1640  O O   . GLN A 253 ? 0.40100 0.41438 0.43091 -0.04319 0.01162  -0.03249 253 GLN A O   
1641  C CB  . GLN A 253 ? 0.36816 0.37113 0.39589 -0.04962 0.01934  -0.03484 253 GLN A CB  
1642  C CG  . GLN A 253 ? 0.38405 0.38356 0.41037 -0.04989 0.02065  -0.03322 253 GLN A CG  
1643  C CD  . GLN A 253 ? 0.41176 0.40407 0.43564 -0.05183 0.02409  -0.03247 253 GLN A CD  
1644  O OE1 . GLN A 253 ? 0.43246 0.41971 0.45416 -0.05100 0.02449  -0.03043 253 GLN A OE1 
1645  N NE2 . GLN A 253 ? 0.43835 0.43011 0.46251 -0.05436 0.02663  -0.03412 253 GLN A NE2 
1646  N N   . SER A 254 ? 0.38584 0.39054 0.41224 -0.04308 0.01308  -0.02975 254 SER A N   
1647  C CA  . SER A 254 ? 0.36812 0.37142 0.39303 -0.04014 0.01087  -0.02648 254 SER A CA  
1648  C C   . SER A 254 ? 0.37430 0.37071 0.39644 -0.03997 0.01241  -0.02367 254 SER A C   
1649  O O   . SER A 254 ? 0.37516 0.36724 0.39609 -0.04148 0.01472  -0.02374 254 SER A O   
1650  C CB  . SER A 254 ? 0.37082 0.37544 0.39548 -0.03810 0.00852  -0.02566 254 SER A CB  
1651  O OG  . SER A 254 ? 0.38435 0.39544 0.41110 -0.03729 0.00637  -0.02740 254 SER A OG  
1652  N N   . LEU A 255 ? 0.34791 0.34338 0.36902 -0.03811 0.01118  -0.02127 255 LEU A N   
1653  C CA  . LEU A 255 ? 0.35341 0.34299 0.37187 -0.03764 0.01231  -0.01851 255 LEU A CA  
1654  C C   . LEU A 255 ? 0.36496 0.35322 0.38199 -0.03477 0.01008  -0.01564 255 LEU A C   
1655  O O   . LEU A 255 ? 0.35145 0.34349 0.36950 -0.03312 0.00767  -0.01549 255 LEU A O   
1656  C CB  . LEU A 255 ? 0.36760 0.35715 0.38600 -0.03829 0.01318  -0.01835 255 LEU A CB  
1657  C CG  . LEU A 255 ? 0.41183 0.40288 0.43168 -0.04127 0.01551  -0.02130 255 LEU A CG  
1658  C CD1 . LEU A 255 ? 0.37395 0.36569 0.39390 -0.04164 0.01595  -0.02111 255 LEU A CD1 
1659  C CD2 . LEU A 255 ? 0.35102 0.33707 0.36940 -0.04342 0.01856  -0.02175 255 LEU A CD2 
1660  N N   . ASP A 256 ? 0.37429 0.35714 0.38891 -0.03417 0.01096  -0.01340 256 ASP A N   
1661  C CA  . ASP A 256 ? 0.37574 0.35729 0.38900 -0.03157 0.00903  -0.01074 256 ASP A CA  
1662  C C   . ASP A 256 ? 0.40082 0.38290 0.41360 -0.03031 0.00803  -0.00914 256 ASP A C   
1663  O O   . ASP A 256 ? 0.35900 0.34273 0.37179 -0.02831 0.00584  -0.00790 256 ASP A O   
1664  C CB  . ASP A 256 ? 0.35871 0.33466 0.36966 -0.03118 0.01024  -0.00895 256 ASP A CB  
1665  C CG  . ASP A 256 ? 0.36870 0.34397 0.38008 -0.03220 0.01110  -0.01041 256 ASP A CG  
1666  O OD1 . ASP A 256 ? 0.37469 0.35231 0.38685 -0.03125 0.00943  -0.01073 256 ASP A OD1 
1667  O OD2 . ASP A 256 ? 0.35143 0.32371 0.36228 -0.03404 0.01358  -0.01128 256 ASP A OD2 
1668  N N   . THR A 257 ? 0.39845 0.37913 0.41075 -0.03155 0.00968  -0.00921 257 THR A N   
1669  C CA  . THR A 257 ? 0.42386 0.40500 0.43568 -0.03057 0.00894  -0.00784 257 THR A CA  
1670  C C   . THR A 257 ? 0.39900 0.38230 0.41215 -0.03249 0.01020  -0.00976 257 THR A C   
1671  O O   . THR A 257 ? 0.43375 0.41631 0.44728 -0.03472 0.01230  -0.01155 257 THR A O   
1672  C CB  . THR A 257 ? 0.47655 0.45261 0.48550 -0.02961 0.00966  -0.00506 257 THR A CB  
1673  O OG1 . THR A 257 ? 0.50608 0.48339 0.51475 -0.02817 0.00828  -0.00366 257 THR A OG1 
1674  C CG2 . THR A 257 ? 0.44118 0.41352 0.44875 -0.03156 0.01250  -0.00528 257 THR A CG2 
1675  N N   . LEU A 258 ? 0.44707 0.43307 0.46096 -0.03167 0.00900  -0.00950 258 LEU A N   
1676  C CA  . LEU A 258 ? 0.39707 0.38596 0.41259 -0.03329 0.00988  -0.01148 258 LEU A CA  
1677  C C   . LEU A 258 ? 0.46101 0.44681 0.47468 -0.03374 0.01129  -0.01006 258 LEU A C   
1678  O O   . LEU A 258 ? 0.50508 0.49293 0.51927 -0.03315 0.01050  -0.00980 258 LEU A O   
1679  C CB  . LEU A 258 ? 0.33141 0.32591 0.34931 -0.03209 0.00758  -0.01252 258 LEU A CB  
1680  C CG  . LEU A 258 ? 0.37539 0.37364 0.39515 -0.03154 0.00602  -0.01408 258 LEU A CG  
1681  C CD1 . LEU A 258 ? 0.36179 0.36460 0.38316 -0.02975 0.00360  -0.01433 258 LEU A CD1 
1682  C CD2 . LEU A 258 ? 0.34267 0.34303 0.36417 -0.03389 0.00749  -0.01712 258 LEU A CD2 
1683  N N   . VAL A 259 ? 0.43806 0.41872 0.44937 -0.03470 0.01342  -0.00906 259 VAL A N   
1684  C CA  . VAL A 259 ? 0.50636 0.48356 0.51545 -0.03528 0.01505  -0.00770 259 VAL A CA  
1685  C C   . VAL A 259 ? 0.54772 0.52069 0.55531 -0.03754 0.01810  -0.00834 259 VAL A C   
1686  O O   . VAL A 259 ? 0.54160 0.51223 0.54865 -0.03774 0.01873  -0.00839 259 VAL A O   
1687  C CB  . VAL A 259 ? 0.53982 0.51412 0.54645 -0.03291 0.01390  -0.00447 259 VAL A CB  
1688  C CG1 . VAL A 259 ? 0.45457 0.42433 0.45905 -0.03211 0.01437  -0.00284 259 VAL A CG1 
1689  C CG2 . VAL A 259 ? 0.56821 0.54042 0.57295 -0.03337 0.01514  -0.00334 259 VAL A CG2 
1690  N N   . PHE A 260 ? 0.52334 0.49522 0.53022 -0.03930 0.02009  -0.00887 260 PHE A N   
1691  C CA  . PHE A 260 ? 0.45406 0.42252 0.45983 -0.04199 0.02334  -0.01007 260 PHE A CA  
1692  C C   . PHE A 260 ? 0.54900 0.52090 0.55768 -0.04372 0.02372  -0.01330 260 PHE A C   
1693  O O   . PHE A 260 ? 0.54180 0.51956 0.55353 -0.04333 0.02181  -0.01503 260 PHE A O   
1694  C CB  . PHE A 260 ? 0.45715 0.41864 0.45918 -0.04146 0.02483  -0.00759 260 PHE A CB  
1695  C CG  . PHE A 260 ? 0.53448 0.49347 0.53388 -0.03908 0.02370  -0.00431 260 PHE A CG  
1696  C CD1 . PHE A 260 ? 0.56087 0.52074 0.55968 -0.03912 0.02369  -0.00372 260 PHE A CD1 
1697  C CD2 . PHE A 260 ? 0.51341 0.46924 0.51094 -0.03686 0.02273  -0.00192 260 PHE A CD2 
1698  C CE1 . PHE A 260 ? 0.57095 0.52875 0.56732 -0.03698 0.02267  -0.00082 260 PHE A CE1 
1699  C CE2 . PHE A 260 ? 0.48015 0.43407 0.47536 -0.03469 0.02170  0.00091  260 PHE A CE2 
1700  C CZ  . PHE A 260 ? 0.52654 0.48148 0.52114 -0.03477 0.02166  0.00145  260 PHE A CZ  
1701  N N   . LYS A 261 ? 0.61280 0.58105 0.62047 -0.04560 0.02623  -0.01416 261 LYS A N   
1702  C CA  . LYS A 261 ? 0.57083 0.54138 0.58076 -0.04721 0.02681  -0.01701 261 LYS A CA  
1703  C C   . LYS A 261 ? 0.69166 0.66790 0.70482 -0.04945 0.02733  -0.02059 261 LYS A C   
1704  O O   . LYS A 261 ? 0.62601 0.60553 0.64155 -0.05076 0.02749  -0.02335 261 LYS A O   
1705  C CB  . LYS A 261 ? 0.52494 0.49795 0.53613 -0.04499 0.02403  -0.01654 261 LYS A CB  
1706  C CG  . LYS A 261 ? 0.52300 0.49079 0.53203 -0.04438 0.02479  -0.01503 261 LYS A CG  
1707  C CD  . LYS A 261 ? 0.44121 0.41172 0.45166 -0.04260 0.02230  -0.01503 261 LYS A CD  
1708  C CE  . LYS A 261 ? 0.46444 0.43903 0.47592 -0.04002 0.01898  -0.01381 261 LYS A CE  
1709  N NZ  . LYS A 261 ? 0.42853 0.40050 0.43780 -0.03833 0.01842  -0.01089 261 LYS A NZ  
1710  N N   . GLY A 262 ? 0.68509 0.66274 0.69843 -0.04998 0.02765  -0.02076 262 GLY A N   
1711  C CA  . GLY A 262 ? 0.65519 0.63817 0.67155 -0.05211 0.02830  -0.02419 262 GLY A CA  
1712  C C   . GLY A 262 ? 0.70180 0.69136 0.72096 -0.05039 0.02533  -0.02480 262 GLY A C   
1713  O O   . GLY A 262 ? 0.69892 0.69324 0.72068 -0.05191 0.02572  -0.02761 262 GLY A O   
1714  N N   . GLU A 263 ? 0.64088 0.63083 0.65958 -0.04729 0.02247  -0.02237 263 GLU A N   
1715  C CA  . GLU A 263 ? 0.57474 0.57061 0.59596 -0.04543 0.01959  -0.02287 263 GLU A CA  
1716  C C   . GLU A 263 ? 0.59174 0.59381 0.61657 -0.04639 0.01899  -0.02644 263 GLU A C   
1717  O O   . GLU A 263 ? 0.55331 0.56019 0.58063 -0.04733 0.01900  -0.02885 263 GLU A O   
1718  C CB  . GLU A 263 ? 0.54589 0.54283 0.56718 -0.04559 0.01982  -0.02265 263 GLU A CB  
1719  C CG  . GLU A 263 ? 0.56570 0.55663 0.58340 -0.04577 0.02146  -0.01999 263 GLU A CG  
1720  C CD  . GLU A 263 ? 0.57764 0.56685 0.59357 -0.04277 0.01927  -0.01665 263 GLU A CD  
1721  O OE1 . GLU A 263 ? 0.46450 0.45251 0.47906 -0.04233 0.01940  -0.01518 263 GLU A OE1 
1722  O OE2 . GLU A 263 ? 0.62264 0.61150 0.63840 -0.04096 0.01756  -0.01551 263 GLU A OE2 
1723  N N   . THR A 264 ? 0.56066 0.56258 0.58570 -0.04623 0.01859  -0.02689 264 THR A N   
1724  C CA  . THR A 264 ? 0.45891 0.46585 0.48686 -0.04747 0.01846  -0.03030 264 THR A CA  
1725  C C   . THR A 264 ? 0.37533 0.38649 0.40473 -0.04480 0.01511  -0.03008 264 THR A C   
1726  O O   . THR A 264 ? 0.37383 0.38392 0.40204 -0.04215 0.01303  -0.02738 264 THR A O   
1727  C CB  . THR A 264 ? 0.52697 0.53019 0.55385 -0.04961 0.02091  -0.03115 264 THR A CB  
1728  O OG1 . THR A 264 ? 0.49840 0.49853 0.52356 -0.04768 0.01965  -0.02882 264 THR A OG1 
1729  C CG2 . THR A 264 ? 0.58395 0.58133 0.60838 -0.05175 0.02421  -0.03045 264 THR A CG2 
1730  N N   . TYR A 265 ? 0.35167 0.36767 0.38354 -0.04553 0.01464  -0.03301 265 TYR A N   
1731  C CA  . TYR A 265 ? 0.38606 0.40534 0.41876 -0.04306 0.01166  -0.03265 265 TYR A CA  
1732  C C   . TYR A 265 ? 0.32309 0.33746 0.35333 -0.04215 0.01151  -0.03032 265 TYR A C   
1733  O O   . TYR A 265 ? 0.36198 0.37222 0.39093 -0.04398 0.01381  -0.03042 265 TYR A O   
1734  C CB  . TYR A 265 ? 0.31445 0.34043 0.35029 -0.04395 0.01107  -0.03640 265 TYR A CB  
1735  C CG  . TYR A 265 ? 0.31724 0.34887 0.35589 -0.04472 0.01106  -0.03907 265 TYR A CG  
1736  C CD1 . TYR A 265 ? 0.31744 0.35202 0.35689 -0.04237 0.00881  -0.03820 265 TYR A CD1 
1737  C CD2 . TYR A 265 ? 0.32501 0.35906 0.36555 -0.04787 0.01340  -0.04261 265 TYR A CD2 
1738  C CE1 . TYR A 265 ? 0.27292 0.31280 0.31509 -0.04304 0.00886  -0.04078 265 TYR A CE1 
1739  C CE2 . TYR A 265 ? 0.26794 0.30737 0.31119 -0.04867 0.01348  -0.04524 265 TYR A CE2 
1740  C CZ  . TYR A 265 ? 0.26804 0.31040 0.31213 -0.04621 0.01118  -0.04431 265 TYR A CZ  
1741  O OH  . TYR A 265 ? 0.26463 0.31245 0.31156 -0.04700 0.01134  -0.04707 265 TYR A OH  
1742  N N   . SER A 266 ? 0.28868 0.30343 0.31825 -0.03930 0.00886  -0.02824 266 SER A N   
1743  C CA  . SER A 266 ? 0.32010 0.33205 0.34808 -0.03823 0.00817  -0.02668 266 SER A CA  
1744  C C   . SER A 266 ? 0.33535 0.35251 0.36488 -0.03655 0.00552  -0.02769 266 SER A C   
1745  O O   . SER A 266 ? 0.31104 0.33029 0.34073 -0.03424 0.00325  -0.02652 266 SER A O   
1746  C CB  . SER A 266 ? 0.32350 0.33025 0.34870 -0.03633 0.00762  -0.02292 266 SER A CB  
1747  O OG  . SER A 266 ? 0.33520 0.34008 0.35919 -0.03513 0.00668  -0.02165 266 SER A OG  
1748  N N   . LEU A 267 ? 0.36243 0.38155 0.39293 -0.03771 0.00587  -0.02984 267 LEU A N   
1749  C CA  . LEU A 267 ? 0.36106 0.38582 0.39314 -0.03635 0.00349  -0.03126 267 LEU A CA  
1750  C C   . LEU A 267 ? 0.35598 0.37947 0.38637 -0.03335 0.00103  -0.02842 267 LEU A C   
1751  O O   . LEU A 267 ? 0.36878 0.39621 0.39995 -0.03134 -0.00131 -0.02845 267 LEU A O   
1752  C CB  . LEU A 267 ? 0.34673 0.37337 0.37983 -0.03816 0.00439  -0.03390 267 LEU A CB  
1753  C CG  . LEU A 267 ? 0.35783 0.38850 0.39350 -0.04093 0.00614  -0.03775 267 LEU A CG  
1754  C CD1 . LEU A 267 ? 0.35692 0.38743 0.39295 -0.04315 0.00776  -0.03992 267 LEU A CD1 
1755  C CD2 . LEU A 267 ? 0.29315 0.33118 0.33140 -0.03993 0.00415  -0.03985 267 LEU A CD2 
1756  N N   . LYS A 268 ? 0.34564 0.36361 0.37366 -0.03299 0.00159  -0.02600 268 LYS A N   
1757  C CA  . LYS A 268 ? 0.37006 0.38681 0.39648 -0.03039 -0.00054 -0.02351 268 LYS A CA  
1758  C C   . LYS A 268 ? 0.34635 0.36340 0.37243 -0.02838 -0.00201 -0.02167 268 LYS A C   
1759  O O   . LYS A 268 ? 0.36857 0.38719 0.39426 -0.02614 -0.00424 -0.02063 268 LYS A O   
1760  C CB  . LYS A 268 ? 0.35618 0.36713 0.38035 -0.03057 0.00057  -0.02156 268 LYS A CB  
1761  C CG  . LYS A 268 ? 0.37365 0.37976 0.39594 -0.02987 0.00115  -0.01877 268 LYS A CG  
1762  C CD  . LYS A 268 ? 0.38577 0.38676 0.40599 -0.02975 0.00199  -0.01699 268 LYS A CD  
1763  C CE  . LYS A 268 ? 0.46996 0.46761 0.48826 -0.02782 0.00121  -0.01385 268 LYS A CE  
1764  N NZ  . LYS A 268 ? 0.53270 0.53321 0.55124 -0.02568 -0.00124 -0.01297 268 LYS A NZ  
1765  N N   . HIS A 269 ? 0.31710 0.33286 0.34334 -0.02923 -0.00073 -0.02143 269 HIS A N   
1766  C CA  . HIS A 269 ? 0.30183 0.31817 0.32797 -0.02755 -0.00196 -0.02000 269 HIS A CA  
1767  C C   . HIS A 269 ? 0.30571 0.32808 0.33423 -0.02695 -0.00334 -0.02208 269 HIS A C   
1768  O O   . HIS A 269 ? 0.30984 0.33412 0.33830 -0.02465 -0.00551 -0.02122 269 HIS A O   
1769  C CB  . HIS A 269 ? 0.34162 0.35457 0.36700 -0.02868 -0.00009 -0.01905 269 HIS A CB  
1770  C CG  . HIS A 269 ? 0.35681 0.36385 0.37959 -0.02850 0.00081  -0.01647 269 HIS A CG  
1771  N ND1 . HIS A 269 ? 0.32702 0.33068 0.34888 -0.03017 0.00278  -0.01670 269 HIS A ND1 
1772  C CD2 . HIS A 269 ? 0.32979 0.33383 0.35071 -0.02678 0.00002  -0.01369 269 HIS A CD2 
1773  C CE1 . HIS A 269 ? 0.36954 0.36841 0.38908 -0.02932 0.00308  -0.01410 269 HIS A CE1 
1774  N NE2 . HIS A 269 ? 0.35978 0.35895 0.37876 -0.02732 0.00140  -0.01229 269 HIS A NE2 
1775  N N   . LEU A 270 ? 0.30303 0.32836 0.33361 -0.02900 -0.00201 -0.02485 270 LEU A N   
1776  C CA  . LEU A 270 ? 0.27621 0.30760 0.30930 -0.02850 -0.00319 -0.02707 270 LEU A CA  
1777  C C   . LEU A 270 ? 0.29539 0.33055 0.32890 -0.02644 -0.00566 -0.02751 270 LEU A C   
1778  O O   . LEU A 270 ? 0.28309 0.32150 0.31740 -0.02442 -0.00755 -0.02749 270 LEU A O   
1779  C CB  . LEU A 270 ? 0.30798 0.34215 0.34326 -0.03135 -0.00120 -0.03039 270 LEU A CB  
1780  C CG  . LEU A 270 ? 0.27332 0.31473 0.31168 -0.03133 -0.00217 -0.03360 270 LEU A CG  
1781  C CD1 . LEU A 270 ? 0.27372 0.31709 0.31329 -0.03069 -0.00248 -0.03373 270 LEU A CD1 
1782  C CD2 . LEU A 270 ? 0.25801 0.30139 0.29805 -0.03445 -0.00003 -0.03688 270 LEU A CD2 
1783  N N   . LEU A 271 ? 0.30575 0.34036 0.33859 -0.02684 -0.00568 -0.02783 271 LEU A N   
1784  C CA  . LEU A 271 ? 0.27318 0.31133 0.30618 -0.02506 -0.00790 -0.02834 271 LEU A CA  
1785  C C   . LEU A 271 ? 0.32291 0.35760 0.35332 -0.02275 -0.00941 -0.02523 271 LEU A C   
1786  O O   . LEU A 271 ? 0.32527 0.36189 0.35519 -0.02135 -0.01107 -0.02530 271 LEU A O   
1787  C CB  . LEU A 271 ? 0.28433 0.32459 0.31823 -0.02689 -0.00710 -0.03083 271 LEU A CB  
1788  C CG  . LEU A 271 ? 0.27406 0.31868 0.31075 -0.02929 -0.00569 -0.03448 271 LEU A CG  
1789  C CD1 . LEU A 271 ? 0.30478 0.35152 0.34213 -0.03079 -0.00519 -0.03678 271 LEU A CD1 
1790  C CD2 . LEU A 271 ? 0.26308 0.31370 0.30195 -0.02793 -0.00732 -0.03606 271 LEU A CD2 
1791  N N   . ASN A 272 ? 0.33839 0.36817 0.36709 -0.02234 -0.00885 -0.02258 272 ASN A N   
1792  C CA  . ASN A 272 ? 0.33312 0.35967 0.35946 -0.02022 -0.01017 -0.01968 272 ASN A CA  
1793  C C   . ASN A 272 ? 0.37537 0.40053 0.40035 -0.02019 -0.01044 -0.01933 272 ASN A C   
1794  O O   . ASN A 272 ? 0.36843 0.39381 0.39216 -0.01826 -0.01217 -0.01820 272 ASN A O   
1795  C CB  . ASN A 272 ? 0.29331 0.32259 0.31981 -0.01767 -0.01236 -0.01913 272 ASN A CB  
1796  C CG  . ASN A 272 ? 0.34142 0.36671 0.36572 -0.01589 -0.01307 -0.01607 272 ASN A CG  
1797  O OD1 . ASN A 272 ? 0.33128 0.35285 0.35475 -0.01651 -0.01189 -0.01459 272 ASN A OD1 
1798  N ND2 . ASN A 272 ? 0.28588 0.31208 0.30916 -0.01364 -0.01500 -0.01517 272 ASN A ND2 
1799  N N   . ASN A 273 ? 0.37595 0.39931 0.40102 -0.02238 -0.00857 -0.02024 273 ASN A N   
1800  C CA  . ASN A 273 ? 0.37795 0.39959 0.40181 -0.02266 -0.00846 -0.02002 273 ASN A CA  
1801  C C   . ASN A 273 ? 0.34342 0.36952 0.36777 -0.02174 -0.01021 -0.02147 273 ASN A C   
1802  O O   . ASN A 273 ? 0.33792 0.36280 0.36074 -0.02089 -0.01100 -0.02051 273 ASN A O   
1803  C CB  . ASN A 273 ? 0.50824 0.52501 0.52962 -0.02135 -0.00879 -0.01698 273 ASN A CB  
1804  C CG  . ASN A 273 ? 0.57574 0.58772 0.59628 -0.02229 -0.00696 -0.01549 273 ASN A CG  
1805  O OD1 . ASN A 273 ? 0.64162 0.65315 0.66246 -0.02222 -0.00662 -0.01490 273 ASN A OD1 
1806  N ND2 . ASN A 273 ? 0.53680 0.54521 0.55622 -0.02314 -0.00576 -0.01492 273 ASN A ND2 
1807  N N   . ASP A 274 ? 0.36519 0.39657 0.39161 -0.02184 -0.01083 -0.02379 274 ASP A N   
1808  C CA  . ASP A 274 ? 0.37496 0.41100 0.40184 -0.02091 -0.01253 -0.02534 274 ASP A CA  
1809  C C   . ASP A 274 ? 0.40946 0.44531 0.43625 -0.02266 -0.01152 -0.02674 274 ASP A C   
1810  O O   . ASP A 274 ? 0.41199 0.44592 0.43946 -0.02507 -0.00929 -0.02773 274 ASP A O   
1811  C CB  . ASP A 274 ? 0.35069 0.39278 0.38012 -0.02089 -0.01318 -0.02793 274 ASP A CB  
1812  C CG  . ASP A 274 ? 0.43012 0.47729 0.45973 -0.01916 -0.01542 -0.02911 274 ASP A CG  
1813  O OD1 . ASP A 274 ? 0.43077 0.48039 0.46089 -0.02029 -0.01525 -0.03111 274 ASP A OD1 
1814  O OD2 . ASP A 274 ? 0.49909 0.54752 0.52807 -0.01656 -0.01737 -0.02793 274 ASP A OD2 
1815  N N   . PRO A 275 ? 0.40147 0.43889 0.42723 -0.02152 -0.01301 -0.02677 275 PRO A N   
1816  C CA  . PRO A 275 ? 0.37411 0.41183 0.39996 -0.02327 -0.01205 -0.02840 275 PRO A CA  
1817  C C   . PRO A 275 ? 0.36708 0.40914 0.39559 -0.02556 -0.01087 -0.03199 275 PRO A C   
1818  O O   . PRO A 275 ? 0.41443 0.45532 0.44329 -0.02781 -0.00908 -0.03338 275 PRO A O   
1819  C CB  . PRO A 275 ? 0.35635 0.39608 0.38068 -0.02128 -0.01425 -0.02792 275 PRO A CB  
1820  C CG  . PRO A 275 ? 0.37458 0.41227 0.39719 -0.01867 -0.01579 -0.02506 275 PRO A CG  
1821  C CD  . PRO A 275 ? 0.35304 0.39144 0.37719 -0.01862 -0.01548 -0.02514 275 PRO A CD  
1822  N N   . PHE A 276 ? 0.38344 0.43044 0.41389 -0.02513 -0.01170 -0.03366 276 PHE A N   
1823  C CA  . PHE A 276 ? 0.37643 0.42784 0.40963 -0.02749 -0.01043 -0.03733 276 PHE A CA  
1824  C C   . PHE A 276 ? 0.36693 0.41469 0.40088 -0.03019 -0.00750 -0.03773 276 PHE A C   
1825  O O   . PHE A 276 ? 0.38039 0.43033 0.41618 -0.03277 -0.00577 -0.04071 276 PHE A O   
1826  C CB  . PHE A 276 ? 0.37110 0.42880 0.40635 -0.02628 -0.01200 -0.03905 276 PHE A CB  
1827  C CG  . PHE A 276 ? 0.38470 0.44697 0.41947 -0.02376 -0.01478 -0.03931 276 PHE A CG  
1828  C CD1 . PHE A 276 ? 0.40944 0.47309 0.44343 -0.02402 -0.01524 -0.04022 276 PHE A CD1 
1829  C CD2 . PHE A 276 ? 0.38261 0.44784 0.41764 -0.02110 -0.01688 -0.03871 276 PHE A CD2 
1830  C CE1 . PHE A 276 ? 0.40108 0.46886 0.43432 -0.02163 -0.01780 -0.04039 276 PHE A CE1 
1831  C CE2 . PHE A 276 ? 0.41680 0.48604 0.45110 -0.01859 -0.01944 -0.03885 276 PHE A CE2 
1832  C CZ  . PHE A 276 ? 0.40768 0.47819 0.44098 -0.01884 -0.01992 -0.03965 276 PHE A CZ  
1833  N N   . THR A 277 ? 0.34582 0.38808 0.37826 -0.02966 -0.00686 -0.03486 277 THR A N   
1834  C CA  . THR A 277 ? 0.35042 0.38912 0.38327 -0.03187 -0.00423 -0.03492 277 THR A CA  
1835  C C   . THR A 277 ? 0.36910 0.40621 0.40238 -0.03486 -0.00166 -0.03687 277 THR A C   
1836  O O   . THR A 277 ? 0.39353 0.43150 0.42842 -0.03720 0.00034  -0.03900 277 THR A O   
1837  C CB  . THR A 277 ? 0.38346 0.41587 0.41399 -0.03068 -0.00403 -0.03122 277 THR A CB  
1838  O OG1 . THR A 277 ? 0.40357 0.43735 0.43385 -0.02816 -0.00611 -0.02963 277 THR A OG1 
1839  C CG2 . THR A 277 ? 0.34753 0.37603 0.37809 -0.03280 -0.00133 -0.03112 277 THR A CG2 
1840  N N   . PRO A 278 ? 0.40585 0.44068 0.43781 -0.03505 -0.00146 -0.03640 278 PRO A N   
1841  C CA  . PRO A 278 ? 0.36555 0.39844 0.39792 -0.03800 0.00124  -0.03830 278 PRO A CA  
1842  C C   . PRO A 278 ? 0.39294 0.43156 0.42804 -0.04024 0.00211  -0.04248 278 PRO A C   
1843  O O   . PRO A 278 ? 0.39918 0.43610 0.43503 -0.04307 0.00490  -0.04423 278 PRO A O   
1844  C CB  . PRO A 278 ? 0.34610 0.37702 0.37682 -0.03726 0.00061  -0.03728 278 PRO A CB  
1845  C CG  . PRO A 278 ? 0.33216 0.36068 0.36086 -0.03429 -0.00145 -0.03373 278 PRO A CG  
1846  C CD  . PRO A 278 ? 0.37390 0.40683 0.40369 -0.03274 -0.00332 -0.03391 278 PRO A CD  
1847  N N   . GLN A 279 ? 0.35473 0.40010 0.39128 -0.03904 -0.00014 -0.04417 279 GLN A N   
1848  C CA  . GLN A 279 ? 0.34474 0.39644 0.38409 -0.04101 0.00044  -0.04838 279 GLN A CA  
1849  C C   . GLN A 279 ? 0.38354 0.43621 0.42474 -0.04276 0.00215  -0.04995 279 GLN A C   
1850  O O   . GLN A 279 ? 0.36476 0.42161 0.40832 -0.04519 0.00353  -0.05366 279 GLN A O   
1851  C CB  . GLN A 279 ? 0.36223 0.42106 0.40256 -0.03877 -0.00266 -0.04950 279 GLN A CB  
1852  C CG  . GLN A 279 ? 0.37618 0.43519 0.41487 -0.03731 -0.00432 -0.04862 279 GLN A CG  
1853  C CD  . GLN A 279 ? 0.37338 0.43909 0.41272 -0.03497 -0.00732 -0.04954 279 GLN A CD  
1854  O OE1 . GLN A 279 ? 0.41265 0.48490 0.45447 -0.03582 -0.00755 -0.05295 279 GLN A OE1 
1855  N NE2 . GLN A 279 ? 0.38087 0.44510 0.41792 -0.03193 -0.00964 -0.04658 279 GLN A NE2 
1856  N N   . PHE A 280 ? 0.38424 0.43354 0.42449 -0.04160 0.00205  -0.04735 280 PHE A N   
1857  C CA  . PHE A 280 ? 0.36424 0.41448 0.40606 -0.04302 0.00349  -0.04860 280 PHE A CA  
1858  C C   . PHE A 280 ? 0.35942 0.40284 0.39998 -0.04536 0.00674  -0.04768 280 PHE A C   
1859  O O   . PHE A 280 ? 0.37102 0.41456 0.41267 -0.04711 0.00850  -0.04891 280 PHE A O   
1860  C CB  . PHE A 280 ? 0.33672 0.38836 0.37848 -0.04020 0.00121  -0.04663 280 PHE A CB  
1861  C CG  . PHE A 280 ? 0.33335 0.39289 0.37718 -0.03855 -0.00136 -0.04867 280 PHE A CG  
1862  C CD1 . PHE A 280 ? 0.30641 0.37196 0.35330 -0.04012 -0.00075 -0.05237 280 PHE A CD1 
1863  C CD2 . PHE A 280 ? 0.30334 0.36436 0.34598 -0.03546 -0.00429 -0.04703 280 PHE A CD2 
1864  C CE1 . PHE A 280 ? 0.32770 0.40079 0.37653 -0.03841 -0.00319 -0.05433 280 PHE A CE1 
1865  C CE2 . PHE A 280 ? 0.33167 0.39979 0.37595 -0.03372 -0.00668 -0.04880 280 PHE A CE2 
1866  C CZ  . PHE A 280 ? 0.35932 0.43364 0.40676 -0.03510 -0.00621 -0.05247 280 PHE A CZ  
1867  N N   . GLU A 281 ? 0.30350 0.34110 0.34178 -0.04547 0.00763  -0.04570 281 GLU A N   
1868  C CA  . GLU A 281 ? 0.34358 0.37459 0.38048 -0.04763 0.01081  -0.04495 281 GLU A CA  
1869  C C   . GLU A 281 ? 0.35624 0.38929 0.39510 -0.05125 0.01357  -0.04894 281 GLU A C   
1870  O O   . GLU A 281 ? 0.42014 0.45791 0.46066 -0.05216 0.01325  -0.05182 281 GLU A O   
1871  C CB  . GLU A 281 ? 0.33656 0.36159 0.37086 -0.04686 0.01107  -0.04238 281 GLU A CB  
1872  C CG  . GLU A 281 ? 0.39151 0.41407 0.42376 -0.04347 0.00862  -0.03840 281 GLU A CG  
1873  C CD  . GLU A 281 ? 0.45814 0.47518 0.48862 -0.04300 0.00961  -0.03553 281 GLU A CD  
1874  O OE1 . GLU A 281 ? 0.48266 0.49715 0.51315 -0.04524 0.01227  -0.03634 281 GLU A OE1 
1875  O OE2 . GLU A 281 ? 0.46218 0.47748 0.49117 -0.04042 0.00776  -0.03251 281 GLU A OE2 
1876  N N   . HIS A 282 ? 0.36313 0.39280 0.40175 -0.05337 0.01632  -0.04921 282 HIS A N   
1877  C CA  . HIS A 282 ? 0.44307 0.47399 0.48336 -0.05710 0.01940  -0.05295 282 HIS A CA  
1878  C C   . HIS A 282 ? 0.41326 0.45239 0.45690 -0.05786 0.01863  -0.05647 282 HIS A C   
1879  O O   . HIS A 282 ? 0.46043 0.50210 0.50597 -0.06101 0.02093  -0.06020 282 HIS A O   
1880  C CB  . HIS A 282 ? 0.45446 0.48473 0.49484 -0.05893 0.02083  -0.05489 282 HIS A CB  
1881  C CG  . HIS A 282 ? 0.44938 0.47111 0.48675 -0.05910 0.02265  -0.05221 282 HIS A CG  
1882  N ND1 . HIS A 282 ? 0.41913 0.43431 0.45477 -0.06074 0.02569  -0.05114 282 HIS A ND1 
1883  C CD2 . HIS A 282 ? 0.42579 0.44446 0.46150 -0.05770 0.02183  -0.05033 282 HIS A CD2 
1884  C CE1 . HIS A 282 ? 0.37050 0.37900 0.40357 -0.06019 0.02660  -0.04870 282 HIS A CE1 
1885  N NE2 . HIS A 282 ? 0.47475 0.48530 0.50793 -0.05841 0.02432  -0.04825 282 HIS A NE2 
1886  N N   . GLY A 283 ? 0.35601 0.39932 0.40043 -0.05508 0.01558  -0.05547 283 GLY A N   
1887  C CA  . GLY A 283 ? 0.34941 0.40078 0.39701 -0.05526 0.01449  -0.05862 283 GLY A CA  
1888  C C   . GLY A 283 ? 0.31670 0.36766 0.36499 -0.05640 0.01596  -0.05897 283 GLY A C   
1889  O O   . GLY A 283 ? 0.34085 0.38546 0.38736 -0.05808 0.01865  -0.05768 283 GLY A O   
1890  N N   . SER A 284 ? 0.28159 0.33946 0.33242 -0.05536 0.01414  -0.06070 284 SER A N   
1891  C CA  . SER A 284 ? 0.29337 0.35184 0.34520 -0.05628 0.01526  -0.06129 284 SER A CA  
1892  C C   . SER A 284 ? 0.27860 0.34074 0.33113 -0.05283 0.01201  -0.05981 284 SER A C   
1893  O O   . SER A 284 ? 0.27196 0.33883 0.32535 -0.05029 0.00900  -0.05995 284 SER A O   
1894  C CB  . SER A 284 ? 0.30235 0.36626 0.35737 -0.05972 0.01743  -0.06631 284 SER A CB  
1895  O OG  . SER A 284 ? 0.39997 0.47203 0.45767 -0.05895 0.01531  -0.06927 284 SER A OG  
1896  N N   . ILE A 285 ? 0.26835 0.32814 0.32039 -0.05280 0.01274  -0.05844 285 ILE A N   
1897  C CA  . ILE A 285 ? 0.26552 0.32807 0.31815 -0.04980 0.01010  -0.05703 285 ILE A CA  
1898  C C   . ILE A 285 ? 0.26598 0.33150 0.32078 -0.05149 0.01153  -0.05931 285 ILE A C   
1899  O O   . ILE A 285 ? 0.28123 0.34254 0.33515 -0.05423 0.01461  -0.05947 285 ILE A O   
1900  C CB  . ILE A 285 ? 0.26466 0.32045 0.31394 -0.04739 0.00913  -0.05212 285 ILE A CB  
1901  C CG1 . ILE A 285 ? 0.26418 0.31718 0.31136 -0.04571 0.00771  -0.04994 285 ILE A CG1 
1902  C CG2 . ILE A 285 ? 0.26210 0.32059 0.31211 -0.04467 0.00683  -0.05096 285 ILE A CG2 
1903  C CD1 . ILE A 285 ? 0.26397 0.30956 0.30766 -0.04397 0.00739  -0.04533 285 ILE A CD1 
1904  N N   . LEU A 286 ? 0.27250 0.34515 0.33001 -0.04975 0.00930  -0.06103 286 LEU A N   
1905  C CA  . LEU A 286 ? 0.26353 0.33957 0.32324 -0.05059 0.01003  -0.06289 286 LEU A CA  
1906  C C   . LEU A 286 ? 0.28420 0.36010 0.34331 -0.04705 0.00747  -0.06004 286 LEU A C   
1907  O O   . LEU A 286 ? 0.29832 0.37708 0.35761 -0.04380 0.00436  -0.05909 286 LEU A O   
1908  C CB  . LEU A 286 ? 0.26324 0.34846 0.32709 -0.05168 0.00977  -0.06788 286 LEU A CB  
1909  C CG  . LEU A 286 ? 0.26548 0.35676 0.33233 -0.05106 0.00902  -0.06997 286 LEU A CG  
1910  C CD1 . LEU A 286 ? 0.28454 0.37224 0.35100 -0.05355 0.01191  -0.06991 286 LEU A CD1 
1911  C CD2 . LEU A 286 ? 0.26176 0.36240 0.33269 -0.05207 0.00865  -0.07505 286 LEU A CD2 
1912  N N   . GLN A 287 ? 0.28635 0.35884 0.34462 -0.04772 0.00887  -0.05872 287 GLN A N   
1913  C CA  . GLN A 287 ? 0.27388 0.34543 0.33138 -0.04475 0.00690  -0.05595 287 GLN A CA  
1914  C C   . GLN A 287 ? 0.28813 0.36407 0.34829 -0.04547 0.00747  -0.05826 287 GLN A C   
1915  O O   . GLN A 287 ? 0.27678 0.35196 0.33751 -0.04875 0.01041  -0.06013 287 GLN A O   
1916  C CB  . GLN A 287 ? 0.26321 0.32603 0.31680 -0.04453 0.00785  -0.05166 287 GLN A CB  
1917  C CG  . GLN A 287 ? 0.26140 0.32275 0.31380 -0.04127 0.00565  -0.04849 287 GLN A CG  
1918  C CD  . GLN A 287 ? 0.27601 0.32915 0.32456 -0.04096 0.00642  -0.04437 287 GLN A CD  
1919  O OE1 . GLN A 287 ? 0.27903 0.32742 0.32570 -0.04304 0.00858  -0.04380 287 GLN A OE1 
1920  N NE2 . GLN A 287 ? 0.25706 0.30856 0.30441 -0.03830 0.00468  -0.04157 287 GLN A NE2 
1921  N N   . GLY A 288 ? 0.28427 0.36450 0.34590 -0.04236 0.00474  -0.05807 288 GLY A N   
1922  C CA  . GLY A 288 ? 0.26894 0.35319 0.33305 -0.04258 0.00501  -0.05995 288 GLY A CA  
1923  C C   . GLY A 288 ? 0.27927 0.36078 0.34201 -0.04001 0.00369  -0.05678 288 GLY A C   
1924  O O   . GLY A 288 ? 0.27423 0.35221 0.33460 -0.03734 0.00183  -0.05338 288 GLY A O   
1925  N N   . PHE A 289 ? 0.30193 0.38516 0.36621 -0.04085 0.00470  -0.05800 289 PHE A N   
1926  C CA  . PHE A 289 ? 0.28147 0.36249 0.34475 -0.03872 0.00371  -0.05542 289 PHE A CA  
1927  C C   . PHE A 289 ? 0.29587 0.38423 0.36270 -0.03680 0.00193  -0.05781 289 PHE A C   
1928  O O   . PHE A 289 ? 0.29464 0.38881 0.36472 -0.03856 0.00287  -0.06178 289 PHE A O   
1929  C CB  . PHE A 289 ? 0.25522 0.33103 0.31675 -0.04143 0.00666  -0.05442 289 PHE A CB  
1930  C CG  . PHE A 289 ? 0.26717 0.34177 0.32827 -0.03988 0.00609  -0.05263 289 PHE A CG  
1931  C CD1 . PHE A 289 ? 0.30952 0.38135 0.36870 -0.03654 0.00379  -0.04915 289 PHE A CD1 
1932  C CD2 . PHE A 289 ? 0.25525 0.33096 0.31758 -0.04202 0.00812  -0.05436 289 PHE A CD2 
1933  C CE1 . PHE A 289 ? 0.28315 0.35371 0.34189 -0.03529 0.00344  -0.04759 289 PHE A CE1 
1934  C CE2 . PHE A 289 ? 0.27392 0.34840 0.33578 -0.04074 0.00772  -0.05275 289 PHE A CE2 
1935  C CZ  . PHE A 289 ? 0.25540 0.32738 0.31553 -0.03739 0.00539  -0.04942 289 PHE A CZ  
1936  N N   . LEU A 290 ? 0.28022 0.36843 0.34646 -0.03313 -0.00065 -0.05552 290 LEU A N   
1937  C CA  . LEU A 290 ? 0.27965 0.37425 0.34893 -0.03070 -0.00260 -0.05734 290 LEU A CA  
1938  C C   . LEU A 290 ? 0.31910 0.41150 0.38807 -0.03052 -0.00190 -0.05609 290 LEU A C   
1939  O O   . LEU A 290 ? 0.33573 0.42259 0.40184 -0.02902 -0.00246 -0.05241 290 LEU A O   
1940  C CB  . LEU A 290 ? 0.29108 0.38723 0.35991 -0.02655 -0.00598 -0.05584 290 LEU A CB  
1941  C CG  . LEU A 290 ? 0.27738 0.37725 0.34689 -0.02585 -0.00740 -0.05731 290 LEU A CG  
1942  C CD1 . LEU A 290 ? 0.24816 0.34245 0.31456 -0.02710 -0.00664 -0.05520 290 LEU A CD1 
1943  C CD2 . LEU A 290 ? 0.26111 0.36422 0.33100 -0.02145 -0.01076 -0.05658 290 LEU A CD2 
1944  N N   . ASN A 291 ? 0.34487 0.44188 0.41689 -0.03211 -0.00067 -0.05931 291 ASN A N   
1945  C CA  . ASN A 291 ? 0.39248 0.48841 0.46474 -0.03235 0.00025  -0.05887 291 ASN A CA  
1946  C C   . ASN A 291 ? 0.41398 0.51247 0.48733 -0.02833 -0.00245 -0.05808 291 ASN A C   
1947  O O   . ASN A 291 ? 0.38469 0.48630 0.45881 -0.02532 -0.00504 -0.05814 291 ASN A O   
1948  C CB  . ASN A 291 ? 0.40212 0.50268 0.47752 -0.03546 0.00251  -0.06296 291 ASN A CB  
1949  C CG  . ASN A 291 ? 0.48126 0.57673 0.55460 -0.03950 0.00591  -0.06261 291 ASN A CG  
1950  O OD1 . ASN A 291 ? 0.60661 0.70431 0.68138 -0.04268 0.00799  -0.06564 291 ASN A OD1 
1951  N ND2 . ASN A 291 ? 0.43206 0.52058 0.50193 -0.03944 0.00658  -0.05895 291 ASN A ND2 
1952  N N   . VAL A 292 ? 0.40766 0.50484 0.48107 -0.02839 -0.00170 -0.05746 292 VAL A N   
1953  C CA  . VAL A 292 ? 0.42851 0.52886 0.50366 -0.02510 -0.00370 -0.05755 292 VAL A CA  
1954  C C   . VAL A 292 ? 0.37730 0.48642 0.45682 -0.02410 -0.00489 -0.06167 292 VAL A C   
1955  O O   . VAL A 292 ? 0.36082 0.47317 0.44153 -0.02040 -0.00748 -0.06165 292 VAL A O   
1956  C CB  . VAL A 292 ? 0.42463 0.52260 0.49948 -0.02621 -0.00209 -0.05692 292 VAL A CB  
1957  C CG1 . VAL A 292 ? 0.31318 0.41341 0.38988 -0.03031 0.00087  -0.06013 292 VAL A CG1 
1958  C CG2 . VAL A 292 ? 0.39920 0.49987 0.47571 -0.02279 -0.00401 -0.05687 292 VAL A CG2 
1959  N N   . THR A 293 ? 0.38596 0.49905 0.46783 -0.02730 -0.00302 -0.06528 293 THR A N   
1960  C CA  . THR A 293 ? 0.41433 0.53632 0.50070 -0.02676 -0.00383 -0.06965 293 THR A CA  
1961  C C   . THR A 293 ? 0.43706 0.56303 0.52423 -0.02511 -0.00588 -0.07075 293 THR A C   
1962  O O   . THR A 293 ? 0.40247 0.53627 0.49339 -0.02500 -0.00644 -0.07471 293 THR A O   
1963  C CB  . THR A 293 ? 0.41892 0.54384 0.50762 -0.03117 -0.00076 -0.07342 293 THR A CB  
1964  O OG1 . THR A 293 ? 0.40791 0.53100 0.49537 -0.03420 0.00087  -0.07396 293 THR A OG1 
1965  C CG2 . THR A 293 ? 0.36859 0.48901 0.45598 -0.03316 0.00152  -0.07219 293 THR A CG2 
1966  N N   . ALA A 294 ? 0.34858 0.46968 0.43241 -0.02384 -0.00699 -0.06750 294 ALA A N   
1967  C CA  . ALA A 294 ? 0.34241 0.46642 0.42653 -0.02345 -0.00817 -0.06863 294 ALA A CA  
1968  C C   . ALA A 294 ? 0.35632 0.48173 0.43978 -0.01870 -0.01167 -0.06696 294 ALA A C   
1969  O O   . ALA A 294 ? 0.35981 0.48024 0.44065 -0.01620 -0.01284 -0.06329 294 ALA A O   
1970  C CB  . ALA A 294 ? 0.35117 0.46890 0.43202 -0.02613 -0.00648 -0.06670 294 ALA A CB  
1971  N N   . TYR A 295 ? 0.32077 0.45314 0.40664 -0.01755 -0.01324 -0.06982 295 TYR A N   
1972  C CA  . TYR A 295 ? 0.30513 0.43887 0.38994 -0.01356 -0.01637 -0.06847 295 TYR A CA  
1973  C C   . TYR A 295 ? 0.30510 0.43102 0.38539 -0.01348 -0.01646 -0.06434 295 TYR A C   
1974  O O   . TYR A 295 ? 0.31479 0.43699 0.39368 -0.01687 -0.01432 -0.06401 295 TYR A O   
1975  C CB  . TYR A 295 ? 0.28079 0.42281 0.36865 -0.01388 -0.01715 -0.07261 295 TYR A CB  
1976  C CG  . TYR A 295 ? 0.27326 0.41853 0.36058 -0.01026 -0.02024 -0.07230 295 TYR A CG  
1977  C CD1 . TYR A 295 ? 0.27654 0.42705 0.36549 -0.00595 -0.02300 -0.07301 295 TYR A CD1 
1978  C CD2 . TYR A 295 ? 0.25458 0.39833 0.33997 -0.01123 -0.02033 -0.07171 295 TYR A CD2 
1979  C CE1 . TYR A 295 ? 0.24984 0.40349 0.33810 -0.00259 -0.02582 -0.07280 295 TYR A CE1 
1980  C CE2 . TYR A 295 ? 0.27872 0.42572 0.36354 -0.00806 -0.02310 -0.07160 295 TYR A CE2 
1981  C CZ  . TYR A 295 ? 0.26556 0.41749 0.35172 -0.00372 -0.02586 -0.07209 295 TYR A CZ  
1982  O OH  . TYR A 295 ? 0.28296 0.43798 0.36820 -0.00048 -0.02862 -0.07187 295 TYR A OH  
1983  N N   . HIS A 296 ? 0.30973 0.43295 0.38765 -0.00961 -0.01884 -0.06117 296 HIS A N   
1984  C CA  . HIS A 296 ? 0.29164 0.40693 0.36522 -0.00944 -0.01880 -0.05701 296 HIS A CA  
1985  C C   . HIS A 296 ? 0.29815 0.41391 0.36996 -0.00694 -0.02110 -0.05589 296 HIS A C   
1986  O O   . HIS A 296 ? 0.30565 0.41510 0.37382 -0.00621 -0.02143 -0.05234 296 HIS A O   
1987  C CB  . HIS A 296 ? 0.30062 0.41031 0.37210 -0.00769 -0.01899 -0.05360 296 HIS A CB  
1988  C CG  . HIS A 296 ? 0.37792 0.48464 0.44970 -0.01074 -0.01634 -0.05361 296 HIS A CG  
1989  N ND1 . HIS A 296 ? 0.35956 0.46074 0.42919 -0.01404 -0.01405 -0.05225 296 HIS A ND1 
1990  C CD2 . HIS A 296 ? 0.40204 0.51062 0.47594 -0.01097 -0.01558 -0.05488 296 HIS A CD2 
1991  C CE1 . HIS A 296 ? 0.42477 0.52446 0.49500 -0.01614 -0.01202 -0.05257 296 HIS A CE1 
1992  N NE2 . HIS A 296 ? 0.45389 0.55807 0.52676 -0.01444 -0.01286 -0.05423 296 HIS A NE2 
1993  N N   . ARG A 297 ? 0.29916 0.42229 0.37337 -0.00562 -0.02268 -0.05885 297 ARG A N   
1994  C CA  . ARG A 297 ? 0.26478 0.38886 0.33732 -0.00347 -0.02479 -0.05809 297 ARG A CA  
1995  C C   . ARG A 297 ? 0.28006 0.40393 0.35230 -0.00692 -0.02329 -0.05934 297 ARG A C   
1996  O O   . ARG A 297 ? 0.27503 0.39968 0.34905 -0.01076 -0.02081 -0.06159 297 ARG A O   
1997  C CB  . ARG A 297 ? 0.27926 0.41156 0.35440 -0.00025 -0.02728 -0.06069 297 ARG A CB  
1998  C CG  . ARG A 297 ? 0.27610 0.40867 0.35169 0.00321  -0.02865 -0.05965 297 ARG A CG  
1999  C CD  . ARG A 297 ? 0.30213 0.44181 0.37931 0.00721  -0.03154 -0.06140 297 ARG A CD  
2000  N NE  . ARG A 297 ? 0.35335 0.48996 0.42848 0.01151  -0.03340 -0.05840 297 ARG A NE  
2001  C CZ  . ARG A 297 ? 0.33212 0.46671 0.40412 0.01487  -0.03558 -0.05591 297 ARG A CZ  
2002  N NH1 . ARG A 297 ? 0.29015 0.42587 0.36082 0.01460  -0.03635 -0.05609 297 ARG A NH1 
2003  N NH2 . ARG A 297 ? 0.34916 0.48032 0.41921 0.01848  -0.03688 -0.05318 297 ARG A NH2 
2004  N N   . TRP A 298 ? 0.27410 0.39657 0.34389 -0.00559 -0.02469 -0.05781 298 TRP A N   
2005  C CA  . TRP A 298 ? 0.25322 0.37548 0.32254 -0.00848 -0.02351 -0.05889 298 TRP A CA  
2006  C C   . TRP A 298 ? 0.29370 0.42401 0.36500 -0.00722 -0.02536 -0.06203 298 TRP A C   
2007  O O   . TRP A 298 ? 0.33626 0.46933 0.40709 -0.00324 -0.02812 -0.06141 298 TRP A O   
2008  C CB  . TRP A 298 ? 0.25937 0.37406 0.32439 -0.00824 -0.02356 -0.05496 298 TRP A CB  
2009  C CG  . TRP A 298 ? 0.27352 0.38028 0.33593 -0.00820 -0.02262 -0.05119 298 TRP A CG  
2010  C CD1 . TRP A 298 ? 0.28098 0.38583 0.34433 -0.00955 -0.02098 -0.05106 298 TRP A CD1 
2011  C CD2 . TRP A 298 ? 0.28889 0.38881 0.34731 -0.00675 -0.02326 -0.04710 298 TRP A CD2 
2012  N NE1 . TRP A 298 ? 0.28325 0.38066 0.34348 -0.00899 -0.02061 -0.04718 298 TRP A NE1 
2013  C CE2 . TRP A 298 ? 0.28998 0.38430 0.34722 -0.00729 -0.02199 -0.04474 298 TRP A CE2 
2014  C CE3 . TRP A 298 ? 0.25968 0.35780 0.31540 -0.00513 -0.02475 -0.04531 298 TRP A CE3 
2015  C CZ2 . TRP A 298 ? 0.28136 0.36861 0.33498 -0.00624 -0.02217 -0.04078 298 TRP A CZ2 
2016  C CZ3 . TRP A 298 ? 0.27519 0.36610 0.32728 -0.00413 -0.02486 -0.04134 298 TRP A CZ3 
2017  C CH2 . TRP A 298 ? 0.27301 0.35869 0.32417 -0.00470 -0.02359 -0.03919 298 TRP A CH2 
2018  N N   . HIS A 299 ? 0.29557 0.42953 0.36891 -0.01058 -0.02380 -0.06539 299 HIS A N   
2019  C CA  . HIS A 299 ? 0.26980 0.41175 0.34516 -0.00992 -0.02529 -0.06875 299 HIS A CA  
2020  C C   . HIS A 299 ? 0.26867 0.40821 0.34220 -0.01219 -0.02438 -0.06856 299 HIS A C   
2021  O O   . HIS A 299 ? 0.27290 0.40621 0.34495 -0.01531 -0.02189 -0.06725 299 HIS A O   
2022  C CB  . HIS A 299 ? 0.25588 0.40602 0.33611 -0.01200 -0.02423 -0.07388 299 HIS A CB  
2023  C CG  . HIS A 299 ? 0.25838 0.41275 0.34097 -0.00934 -0.02556 -0.07478 299 HIS A CG  
2024  N ND1 . HIS A 299 ? 0.32046 0.48259 0.40752 -0.01063 -0.02492 -0.07932 299 HIS A ND1 
2025  C CD2 . HIS A 299 ? 0.29574 0.44764 0.37691 -0.00553 -0.02735 -0.07186 299 HIS A CD2 
2026  C CE1 . HIS A 299 ? 0.30101 0.46543 0.38938 -0.00759 -0.02638 -0.07915 299 HIS A CE1 
2027  N NE2 . HIS A 299 ? 0.28493 0.44313 0.36974 -0.00445 -0.02785 -0.07463 299 HIS A NE2 
2028  N N   . ALA A 300 ? 0.29552 0.44004 0.36909 -0.01054 -0.02641 -0.06988 300 ALA A N   
2029  C CA  . ALA A 300 ? 0.29189 0.43409 0.36345 -0.01227 -0.02583 -0.06950 300 ALA A CA  
2030  C C   . ALA A 300 ? 0.30963 0.45428 0.38374 -0.01709 -0.02297 -0.07331 300 ALA A C   
2031  O O   . ALA A 300 ? 0.31233 0.46503 0.39017 -0.01799 -0.02293 -0.07765 300 ALA A O   
2032  C CB  . ALA A 300 ? 0.29952 0.44648 0.37024 -0.00909 -0.02884 -0.06986 300 ALA A CB  
2033  N N   . PRO A 301 ? 0.28944 0.42742 0.36165 -0.02025 -0.02050 -0.07192 301 PRO A N   
2034  C CA  . PRO A 301 ? 0.30266 0.44199 0.37707 -0.02501 -0.01738 -0.07538 301 PRO A CA  
2035  C C   . PRO A 301 ? 0.34346 0.48893 0.41930 -0.02621 -0.01768 -0.07891 301 PRO A C   
2036  O O   . PRO A 301 ? 0.32332 0.47157 0.40161 -0.03006 -0.01523 -0.08260 301 PRO A O   
2037  C CB  . PRO A 301 ? 0.28697 0.41632 0.35823 -0.02728 -0.01495 -0.07207 301 PRO A CB  
2038  C CG  . PRO A 301 ? 0.27188 0.39657 0.33938 -0.02394 -0.01721 -0.06779 301 PRO A CG  
2039  C CD  . PRO A 301 ? 0.28120 0.40981 0.34920 -0.01963 -0.02026 -0.06711 301 PRO A CD  
2040  N N   . VAL A 302 ? 0.37451 0.52193 0.44873 -0.02318 -0.02045 -0.07788 302 VAL A N   
2041  C CA  . VAL A 302 ? 0.34349 0.49635 0.41856 -0.02411 -0.02092 -0.08086 302 VAL A CA  
2042  C C   . VAL A 302 ? 0.34374 0.50144 0.41795 -0.01945 -0.02481 -0.08023 302 VAL A C   
2043  O O   . VAL A 302 ? 0.33061 0.48557 0.40282 -0.01575 -0.02683 -0.07683 302 VAL A O   
2044  C CB  . VAL A 302 ? 0.32690 0.47330 0.39929 -0.02667 -0.01908 -0.07936 302 VAL A CB  
2045  C CG1 . VAL A 302 ? 0.33048 0.47325 0.40395 -0.03153 -0.01509 -0.08083 302 VAL A CG1 
2046  C CG2 . VAL A 302 ? 0.32258 0.46067 0.39060 -0.02416 -0.02018 -0.07393 302 VAL A CG2 
2047  N N   . ASN A 303 ? 0.39812 0.56305 0.47375 -0.01961 -0.02582 -0.08355 303 ASN A N   
2048  C CA  . ASN A 303 ? 0.37625 0.54424 0.44995 -0.01559 -0.02924 -0.08244 303 ASN A CA  
2049  C C   . ASN A 303 ? 0.42169 0.58199 0.49116 -0.01588 -0.02892 -0.07889 303 ASN A C   
2050  O O   . ASN A 303 ? 0.41433 0.57250 0.48380 -0.01960 -0.02656 -0.08007 303 ASN A O   
2051  C CB  . ASN A 303 ? 0.39849 0.57709 0.47516 -0.01586 -0.03034 -0.08738 303 ASN A CB  
2052  C CG  . ASN A 303 ? 0.43716 0.62406 0.51856 -0.01614 -0.03030 -0.09157 303 ASN A CG  
2053  O OD1 . ASN A 303 ? 0.36693 0.55590 0.44894 -0.01274 -0.03223 -0.09074 303 ASN A OD1 
2054  N ND2 . ASN A 303 ? 0.45565 0.64739 0.54043 -0.02027 -0.02802 -0.09625 303 ASN A ND2 
2055  N N   . GLY A 304 ? 0.39205 0.54779 0.45789 -0.01213 -0.03106 -0.07457 304 GLY A N   
2056  C CA  . GLY A 304 ? 0.39833 0.54659 0.46026 -0.01253 -0.03060 -0.07121 304 GLY A CA  
2057  C C   . GLY A 304 ? 0.41018 0.55356 0.46821 -0.00833 -0.03290 -0.06655 304 GLY A C   
2058  O O   . GLY A 304 ? 0.41221 0.55813 0.47038 -0.00478 -0.03507 -0.06583 304 GLY A O   
2059  N N   . THR A 305 ? 0.42206 0.55825 0.47661 -0.00885 -0.03228 -0.06343 305 THR A N   
2060  C CA  . THR A 305 ? 0.35566 0.48640 0.40608 -0.00541 -0.03408 -0.05896 305 THR A CA  
2061  C C   . THR A 305 ? 0.34627 0.46798 0.39503 -0.00633 -0.03230 -0.05544 305 THR A C   
2062  O O   . THR A 305 ? 0.33530 0.45294 0.38440 -0.00985 -0.02965 -0.05556 305 THR A O   
2063  C CB  . THR A 305 ? 0.41191 0.54157 0.45938 -0.00510 -0.03489 -0.05807 305 THR A CB  
2064  O OG1 . THR A 305 ? 0.36881 0.50716 0.41804 -0.00490 -0.03620 -0.06180 305 THR A OG1 
2065  C CG2 . THR A 305 ? 0.37340 0.49837 0.41653 -0.00114 -0.03704 -0.05372 305 THR A CG2 
2066  N N   . ILE A 306 ? 0.32008 0.43875 0.36699 -0.00308 -0.03376 -0.05235 306 ILE A N   
2067  C CA  . ILE A 306 ? 0.34617 0.45639 0.39109 -0.00342 -0.03245 -0.04872 306 ILE A CA  
2068  C C   . ILE A 306 ? 0.37861 0.48282 0.41978 -0.00361 -0.03226 -0.04594 306 ILE A C   
2069  O O   . ILE A 306 ? 0.37165 0.47527 0.40998 -0.00071 -0.03430 -0.04405 306 ILE A O   
2070  C CB  . ILE A 306 ? 0.38737 0.49643 0.43147 0.00013  -0.03405 -0.04648 306 ILE A CB  
2071  C CG1 . ILE A 306 ? 0.34475 0.46122 0.39261 0.00102  -0.03482 -0.04960 306 ILE A CG1 
2072  C CG2 . ILE A 306 ? 0.31968 0.42046 0.36207 -0.00058 -0.03249 -0.04312 306 ILE A CG2 
2073  C CD1 . ILE A 306 ? 0.27489 0.39318 0.32646 -0.00267 -0.03234 -0.05244 306 ILE A CD1 
2074  N N   . VAL A 307 ? 0.35532 0.45497 0.39638 -0.00698 -0.02977 -0.04568 307 VAL A N   
2075  C CA  . VAL A 307 ? 0.39061 0.48451 0.42849 -0.00754 -0.02927 -0.04328 307 VAL A CA  
2076  C C   . VAL A 307 ? 0.40688 0.49324 0.44202 -0.00620 -0.02913 -0.03913 307 VAL A C   
2077  O O   . VAL A 307 ? 0.44813 0.53161 0.48008 -0.00397 -0.03050 -0.03655 307 VAL A O   
2078  C CB  . VAL A 307 ? 0.40677 0.49936 0.44586 -0.01166 -0.02662 -0.04507 307 VAL A CB  
2079  C CG1 . VAL A 307 ? 0.34735 0.43443 0.38334 -0.01218 -0.02614 -0.04283 307 VAL A CG1 
2080  C CG2 . VAL A 307 ? 0.35172 0.45221 0.39380 -0.01317 -0.02661 -0.04955 307 VAL A CG2 
2081  N N   . LYS A 308 ? 0.38167 0.46488 0.41795 -0.00757 -0.02745 -0.03851 308 LYS A N   
2082  C CA  . LYS A 308 ? 0.39266 0.46862 0.42648 -0.00687 -0.02697 -0.03481 308 LYS A CA  
2083  C C   . LYS A 308 ? 0.39405 0.46928 0.42953 -0.00692 -0.02623 -0.03455 308 LYS A C   
2084  O O   . LYS A 308 ? 0.35240 0.42939 0.39054 -0.00940 -0.02455 -0.03675 308 LYS A O   
2085  C CB  . LYS A 308 ? 0.41975 0.49025 0.45227 -0.00951 -0.02492 -0.03376 308 LYS A CB  
2086  C CG  . LYS A 308 ? 0.42412 0.48759 0.45341 -0.00844 -0.02489 -0.02992 308 LYS A CG  
2087  C CD  . LYS A 308 ? 0.46745 0.52626 0.49594 -0.01113 -0.02280 -0.02936 308 LYS A CD  
2088  C CE  . LYS A 308 ? 0.55026 0.60247 0.57572 -0.01020 -0.02271 -0.02580 308 LYS A CE  
2089  N NZ  . LYS A 308 ? 0.52670 0.57471 0.55143 -0.01256 -0.02080 -0.02534 308 LYS A NZ  
2090  N N   . ILE A 309 ? 0.42137 0.49390 0.45516 -0.00425 -0.02739 -0.03192 309 ILE A N   
2091  C CA  . ILE A 309 ? 0.34164 0.41252 0.37641 -0.00399 -0.02679 -0.03109 309 ILE A CA  
2092  C C   . ILE A 309 ? 0.39302 0.45638 0.42502 -0.00393 -0.02599 -0.02756 309 ILE A C   
2093  O O   . ILE A 309 ? 0.39243 0.45304 0.42159 -0.00187 -0.02721 -0.02524 309 ILE A O   
2094  C CB  . ILE A 309 ? 0.32283 0.39748 0.35823 -0.00072 -0.02887 -0.03130 309 ILE A CB  
2095  C CG1 . ILE A 309 ? 0.34988 0.43268 0.38829 -0.00058 -0.02979 -0.03502 309 ILE A CG1 
2096  C CG2 . ILE A 309 ? 0.30428 0.37638 0.34026 -0.00035 -0.02820 -0.03006 309 ILE A CG2 
2097  C CD1 . ILE A 309 ? 0.29504 0.38173 0.33364 0.00324  -0.03222 -0.03509 309 ILE A CD1 
2098  N N   . ILE A 310 ? 0.40423 0.46437 0.43697 -0.00616 -0.02395 -0.02718 310 ILE A N   
2099  C CA  . ILE A 310 ? 0.34867 0.40205 0.37910 -0.00638 -0.02301 -0.02410 310 ILE A CA  
2100  C C   . ILE A 310 ? 0.27773 0.32982 0.30922 -0.00656 -0.02217 -0.02357 310 ILE A C   
2101  O O   . ILE A 310 ? 0.26025 0.31351 0.29387 -0.00879 -0.02059 -0.02524 310 ILE A O   
2102  C CB  . ILE A 310 ? 0.34079 0.39052 0.37047 -0.00909 -0.02112 -0.02381 310 ILE A CB  
2103  C CG1 . ILE A 310 ? 0.35944 0.41084 0.38850 -0.00946 -0.02162 -0.02484 310 ILE A CG1 
2104  C CG2 . ILE A 310 ? 0.25600 0.29924 0.28327 -0.00892 -0.02044 -0.02063 310 ILE A CG2 
2105  C CD1 . ILE A 310 ? 0.41116 0.46728 0.44291 -0.01168 -0.02073 -0.02831 310 ILE A CD1 
2106  N N   . ASN A 311 ? 0.30235 0.35161 0.33219 -0.00443 -0.02300 -0.02120 311 ASN A N   
2107  C CA  . ASN A 311 ? 0.28338 0.33082 0.31388 -0.00462 -0.02214 -0.02042 311 ASN A CA  
2108  C C   . ASN A 311 ? 0.27998 0.32134 0.30856 -0.00603 -0.02063 -0.01814 311 ASN A C   
2109  O O   . ASN A 311 ? 0.29638 0.33424 0.32246 -0.00527 -0.02104 -0.01612 311 ASN A O   
2110  C CB  . ASN A 311 ? 0.28297 0.33095 0.31291 -0.00154 -0.02380 -0.01935 311 ASN A CB  
2111  C CG  . ASN A 311 ? 0.36838 0.42268 0.40093 -0.00034 -0.02494 -0.02189 311 ASN A CG  
2112  O OD1 . ASN A 311 ? 0.40218 0.45885 0.43720 -0.00127 -0.02416 -0.02347 311 ASN A OD1 
2113  N ND2 . ASN A 311 ? 0.37075 0.42796 0.40272 0.00169  -0.02676 -0.02239 311 ASN A ND2 
2114  N N   . VAL A 312 ? 0.27152 0.31176 0.30125 -0.00815 -0.01883 -0.01856 312 VAL A N   
2115  C CA  . VAL A 312 ? 0.26958 0.30455 0.29768 -0.00966 -0.01729 -0.01672 312 VAL A CA  
2116  C C   . VAL A 312 ? 0.26941 0.30222 0.29739 -0.00938 -0.01674 -0.01542 312 VAL A C   
2117  O O   . VAL A 312 ? 0.32883 0.36368 0.35876 -0.01036 -0.01593 -0.01682 312 VAL A O   
2118  C CB  . VAL A 312 ? 0.28439 0.31917 0.31343 -0.01260 -0.01537 -0.01819 312 VAL A CB  
2119  C CG1 . VAL A 312 ? 0.26387 0.29289 0.29067 -0.01365 -0.01410 -0.01600 312 VAL A CG1 
2120  C CG2 . VAL A 312 ? 0.26351 0.30223 0.29369 -0.01316 -0.01582 -0.02053 312 VAL A CG2 
2121  N N   . PRO A 313 ? 0.25900 0.28788 0.28479 -0.00816 -0.01709 -0.01288 313 PRO A N   
2122  C CA  . PRO A 313 ? 0.25476 0.28105 0.28023 -0.00845 -0.01619 -0.01162 313 PRO A CA  
2123  C C   . PRO A 313 ? 0.26375 0.28849 0.28964 -0.01107 -0.01416 -0.01202 313 PRO A C   
2124  O O   . PRO A 313 ? 0.26736 0.29049 0.29256 -0.01241 -0.01335 -0.01200 313 PRO A O   
2125  C CB  . PRO A 313 ? 0.25367 0.27577 0.27647 -0.00718 -0.01669 -0.00899 313 PRO A CB  
2126  C CG  . PRO A 313 ? 0.25293 0.27612 0.27483 -0.00553 -0.01826 -0.00894 313 PRO A CG  
2127  C CD  . PRO A 313 ? 0.28656 0.31298 0.30994 -0.00679 -0.01810 -0.01113 313 PRO A CD  
2128  N N   . GLY A 314 ? 0.26611 0.29118 0.29303 -0.01176 -0.01327 -0.01236 314 GLY A N   
2129  C CA  . GLY A 314 ? 0.25798 0.28152 0.28511 -0.01418 -0.01127 -0.01274 314 GLY A CA  
2130  C C   . GLY A 314 ? 0.25872 0.28117 0.28590 -0.01443 -0.01049 -0.01208 314 GLY A C   
2131  O O   . GLY A 314 ? 0.27893 0.30080 0.30555 -0.01277 -0.01140 -0.01085 314 GLY A O   
2132  N N   . THR A 315 ? 0.28082 0.30295 0.30860 -0.01660 -0.00869 -0.01296 315 THR A N   
2133  C CA  . THR A 315 ? 0.28083 0.30226 0.30873 -0.01712 -0.00777 -0.01260 315 THR A CA  
2134  C C   . THR A 315 ? 0.27900 0.30501 0.30955 -0.01700 -0.00804 -0.01480 315 THR A C   
2135  O O   . THR A 315 ? 0.29609 0.32602 0.32856 -0.01693 -0.00864 -0.01690 315 THR A O   
2136  C CB  . THR A 315 ? 0.29309 0.31168 0.32004 -0.01949 -0.00558 -0.01239 315 THR A CB  
2137  O OG1 . THR A 315 ? 0.28081 0.30183 0.30949 -0.02143 -0.00444 -0.01486 315 THR A OG1 
2138  C CG2 . THR A 315 ? 0.27086 0.28518 0.29535 -0.01946 -0.00535 -0.01038 315 THR A CG2 
2139  N N   . TYR A 316 ? 0.27614 0.30179 0.30680 -0.01693 -0.00761 -0.01435 316 TYR A N   
2140  C CA  . TYR A 316 ? 0.26351 0.29308 0.29663 -0.01703 -0.00754 -0.01635 316 TYR A CA  
2141  C C   . TYR A 316 ? 0.27830 0.30711 0.31160 -0.01935 -0.00544 -0.01694 316 TYR A C   
2142  O O   . TYR A 316 ? 0.28695 0.31926 0.32251 -0.02045 -0.00477 -0.01931 316 TYR A O   
2143  C CB  . TYR A 316 ? 0.26051 0.29073 0.29378 -0.01462 -0.00901 -0.01549 316 TYR A CB  
2144  C CG  . TYR A 316 ? 0.28025 0.31121 0.31319 -0.01219 -0.01104 -0.01495 316 TYR A CG  
2145  C CD1 . TYR A 316 ? 0.28201 0.31736 0.31693 -0.01127 -0.01218 -0.01695 316 TYR A CD1 
2146  C CD2 . TYR A 316 ? 0.28634 0.31362 0.31683 -0.01091 -0.01176 -0.01250 316 TYR A CD2 
2147  C CE1 . TYR A 316 ? 0.26775 0.30360 0.30203 -0.00902 -0.01400 -0.01636 316 TYR A CE1 
2148  C CE2 . TYR A 316 ? 0.30734 0.33498 0.33722 -0.00882 -0.01346 -0.01197 316 TYR A CE2 
2149  C CZ  . TYR A 316 ? 0.30668 0.33850 0.33834 -0.00784 -0.01459 -0.01383 316 TYR A CZ  
2150  O OH  . TYR A 316 ? 0.32849 0.36059 0.35926 -0.00566 -0.01629 -0.01323 316 TYR A OH  
2151  N N   . PHE A 317 ? 0.26294 0.28733 0.29383 -0.02015 -0.00435 -0.01490 317 PHE A N   
2152  C CA  . PHE A 317 ? 0.27706 0.30037 0.30764 -0.02198 -0.00250 -0.01505 317 PHE A CA  
2153  C C   . PHE A 317 ? 0.31429 0.33383 0.34284 -0.02400 -0.00066 -0.01426 317 PHE A C   
2154  O O   . PHE A 317 ? 0.34360 0.36082 0.37080 -0.02520 0.00081  -0.01349 317 PHE A O   
2155  C CB  . PHE A 317 ? 0.25738 0.27916 0.28688 -0.02080 -0.00290 -0.01332 317 PHE A CB  
2156  C CG  . PHE A 317 ? 0.26108 0.28629 0.29259 -0.01905 -0.00430 -0.01426 317 PHE A CG  
2157  C CD1 . PHE A 317 ? 0.25968 0.28877 0.29374 -0.01978 -0.00382 -0.01665 317 PHE A CD1 
2158  C CD2 . PHE A 317 ? 0.26237 0.28695 0.29323 -0.01666 -0.00603 -0.01285 317 PHE A CD2 
2159  C CE1 . PHE A 317 ? 0.25761 0.28986 0.29357 -0.01799 -0.00510 -0.01755 317 PHE A CE1 
2160  C CE2 . PHE A 317 ? 0.25904 0.28647 0.29160 -0.01491 -0.00724 -0.01368 317 PHE A CE2 
2161  C CZ  . PHE A 317 ? 0.26034 0.29161 0.29547 -0.01548 -0.00682 -0.01600 317 PHE A CZ  
2162  N N   . ALA A 318 ? 0.32005 0.33891 0.34830 -0.02439 -0.00065 -0.01450 318 ALA A N   
2163  C CA  . ALA A 318 ? 0.30963 0.32439 0.33573 -0.02598 0.00101  -0.01353 318 ALA A CA  
2164  C C   . ALA A 318 ? 0.31755 0.33342 0.34478 -0.02864 0.00306  -0.01586 318 ALA A C   
2165  O O   . ALA A 318 ? 0.32383 0.34321 0.35326 -0.02915 0.00284  -0.01818 318 ALA A O   
2166  C CB  . ALA A 318 ? 0.27836 0.29136 0.30336 -0.02500 0.00006  -0.01244 318 ALA A CB  
2167  N N   . GLN A 319 ? 0.29875 0.31158 0.32434 -0.03035 0.00511  -0.01526 319 GLN A N   
2168  C CA  . GLN A 319 ? 0.29911 0.31192 0.32515 -0.03311 0.00745  -0.01721 319 GLN A CA  
2169  C C   . GLN A 319 ? 0.31850 0.32630 0.34192 -0.03409 0.00887  -0.01586 319 GLN A C   
2170  O O   . GLN A 319 ? 0.32072 0.32524 0.34200 -0.03261 0.00806  -0.01337 319 GLN A O   
2171  C CB  . GLN A 319 ? 0.30769 0.32062 0.33367 -0.03451 0.00899  -0.01771 319 GLN A CB  
2172  C CG  . GLN A 319 ? 0.33029 0.33845 0.35295 -0.03417 0.00963  -0.01482 319 GLN A CG  
2173  C CD  . GLN A 319 ? 0.34815 0.35673 0.37071 -0.03544 0.01101  -0.01532 319 GLN A CD  
2174  O OE1 . GLN A 319 ? 0.35793 0.37012 0.38246 -0.03469 0.01002  -0.01625 319 GLN A OE1 
2175  N NE2 . GLN A 319 ? 0.33034 0.33517 0.35053 -0.03739 0.01338  -0.01477 319 GLN A NE2 
2176  N N   . ALA A 320 ? 0.32408 0.33132 0.34771 -0.03663 0.01110  -0.01761 320 ALA A N   
2177  C CA  . ALA A 320 ? 0.33838 0.34063 0.35951 -0.03767 0.01271  -0.01650 320 ALA A CA  
2178  C C   . ALA A 320 ? 0.35361 0.35061 0.37125 -0.03751 0.01377  -0.01370 320 ALA A C   
2179  O O   . ALA A 320 ? 0.35747 0.35432 0.37465 -0.03847 0.01490  -0.01382 320 ALA A O   
2180  C CB  . ALA A 320 ? 0.29662 0.29941 0.31877 -0.04062 0.01511  -0.01923 320 ALA A CB  
2181  N N   . PRO A 321 ? 0.40590 0.39871 0.42103 -0.03626 0.01341  -0.01123 321 PRO A N   
2182  C CA  . PRO A 321 ? 0.39587 0.38381 0.40753 -0.03587 0.01429  -0.00851 321 PRO A CA  
2183  C C   . PRO A 321 ? 0.39583 0.38058 0.40565 -0.03829 0.01727  -0.00883 321 PRO A C   
2184  O O   . PRO A 321 ? 0.41923 0.40145 0.42668 -0.03810 0.01792  -0.00709 321 PRO A O   
2185  C CB  . PRO A 321 ? 0.37968 0.36417 0.38952 -0.03447 0.01365  -0.00656 321 PRO A CB  
2186  C CG  . PRO A 321 ? 0.37946 0.36785 0.39185 -0.03317 0.01142  -0.00756 321 PRO A CG  
2187  C CD  . PRO A 321 ? 0.38563 0.37830 0.40101 -0.03493 0.01198  -0.01077 321 PRO A CD  
2188  N N   . SER A 322 ? 0.35420 0.33886 0.36485 -0.04059 0.01918  -0.01099 322 SER A N   
2189  C CA  . SER A 322 ? 0.35028 0.33179 0.35914 -0.04313 0.02225  -0.01149 322 SER A CA  
2190  C C   . SER A 322 ? 0.38681 0.37147 0.39700 -0.04439 0.02288  -0.01303 322 SER A C   
2191  O O   . SER A 322 ? 0.40741 0.38943 0.41587 -0.04650 0.02547  -0.01332 322 SER A O   
2192  C CB  . SER A 322 ? 0.39534 0.37618 0.40498 -0.04546 0.02425  -0.01373 322 SER A CB  
2193  O OG  . SER A 322 ? 0.40607 0.39307 0.41977 -0.04600 0.02323  -0.01679 322 SER A OG  
2194  N N   . THR A 323 ? 0.40242 0.39259 0.41564 -0.04322 0.02071  -0.01413 323 THR A N   
2195  C CA  . THR A 323 ? 0.37239 0.36581 0.38707 -0.04418 0.02113  -0.01560 323 THR A CA  
2196  C C   . THR A 323 ? 0.39128 0.38402 0.40444 -0.04242 0.01997  -0.01329 323 THR A C   
2197  O O   . THR A 323 ? 0.40677 0.40072 0.42011 -0.04349 0.02091  -0.01402 323 THR A O   
2198  C CB  . THR A 323 ? 0.35215 0.35235 0.37130 -0.04408 0.01967  -0.01860 323 THR A CB  
2199  O OG1 . THR A 323 ? 0.33303 0.33546 0.35327 -0.04114 0.01660  -0.01747 323 THR A OG1 
2200  C CG2 . THR A 323 ? 0.36304 0.36442 0.38382 -0.04590 0.02079  -0.02112 323 THR A CG2 
2201  N N   . ILE A 324 ? 0.33251 0.32342 0.34418 -0.03991 0.01808  -0.01068 324 ILE A N   
2202  C CA  . ILE A 324 ? 0.33958 0.33031 0.35004 -0.03818 0.01684  -0.00867 324 ILE A CA  
2203  C C   . ILE A 324 ? 0.38747 0.37517 0.39519 -0.03966 0.01903  -0.00786 324 ILE A C   
2204  O O   . ILE A 324 ? 0.38395 0.36683 0.38863 -0.04064 0.02092  -0.00670 324 ILE A O   
2205  C CB  . ILE A 324 ? 0.37436 0.36244 0.38288 -0.03572 0.01516  -0.00588 324 ILE A CB  
2206  C CG1 . ILE A 324 ? 0.35391 0.34462 0.36479 -0.03425 0.01305  -0.00652 324 ILE A CG1 
2207  C CG2 . ILE A 324 ? 0.34224 0.33015 0.34939 -0.03425 0.01417  -0.00401 324 ILE A CG2 
2208  C CD1 . ILE A 324 ? 0.34497 0.34048 0.35861 -0.03284 0.01091  -0.00742 324 ILE A CD1 
2209  N N   . GLY A 325 ? 0.39075 0.38117 0.39943 -0.03980 0.01883  -0.00848 325 GLY A N   
2210  C CA  . GLY A 325 ? 0.34740 0.33547 0.35357 -0.04118 0.02078  -0.00783 325 GLY A CA  
2211  C C   . GLY A 325 ? 0.39937 0.38825 0.40641 -0.04421 0.02332  -0.01038 325 GLY A C   
2212  O O   . GLY A 325 ? 0.49530 0.48226 0.50018 -0.04558 0.02514  -0.00999 325 GLY A O   
2213  N N   . ASP A 326 ? 0.39162 0.38335 0.40166 -0.04538 0.02358  -0.01304 326 ASP A N   
2214  C CA  . ASP A 326 ? 0.43535 0.42870 0.44672 -0.04836 0.02596  -0.01588 326 ASP A CA  
2215  C C   . ASP A 326 ? 0.42379 0.42191 0.43759 -0.04843 0.02536  -0.01742 326 ASP A C   
2216  O O   . ASP A 326 ? 0.37939 0.38089 0.39519 -0.04618 0.02281  -0.01718 326 ASP A O   
2217  C CB  . ASP A 326 ? 0.44929 0.44524 0.46360 -0.04956 0.02626  -0.01864 326 ASP A CB  
2218  C CG  . ASP A 326 ? 0.51370 0.50456 0.52551 -0.05038 0.02777  -0.01769 326 ASP A CG  
2219  O OD1 . ASP A 326 ? 0.50887 0.49418 0.51667 -0.04976 0.02843  -0.01476 326 ASP A OD1 
2220  O OD2 . ASP A 326 ? 0.55557 0.54802 0.56940 -0.05166 0.02837  -0.01995 326 ASP A OD2 
2221  N N   . PRO A 327 ? 0.39806 0.39633 0.41160 -0.05101 0.02779  -0.01900 327 PRO A N   
2222  C CA  . PRO A 327 ? 0.39650 0.39946 0.41251 -0.05123 0.02740  -0.02070 327 PRO A CA  
2223  C C   . PRO A 327 ? 0.38243 0.39194 0.40349 -0.05066 0.02573  -0.02367 327 PRO A C   
2224  O O   . PRO A 327 ? 0.41816 0.42925 0.44110 -0.05177 0.02624  -0.02576 327 PRO A O   
2225  C CB  . PRO A 327 ? 0.44584 0.44720 0.46043 -0.05457 0.03078  -0.02209 327 PRO A CB  
2226  C CG  . PRO A 327 ? 0.41325 0.41071 0.42617 -0.05638 0.03286  -0.02231 327 PRO A CG  
2227  C CD  . PRO A 327 ? 0.41129 0.40504 0.42196 -0.05383 0.03113  -0.01915 327 PRO A CD  
2228  N N   . ILE A 328 ? 0.37476 0.38813 0.39795 -0.04883 0.02370  -0.02387 328 ILE A N   
2229  C CA  . ILE A 328 ? 0.37298 0.39273 0.40083 -0.04798 0.02204  -0.02659 328 ILE A CA  
2230  C C   . ILE A 328 ? 0.38663 0.41005 0.41672 -0.05033 0.02382  -0.02973 328 ILE A C   
2231  O O   . ILE A 328 ? 0.42654 0.45019 0.45608 -0.05040 0.02416  -0.02934 328 ILE A O   
2232  C CB  . ILE A 328 ? 0.39038 0.41203 0.41923 -0.04471 0.01907  -0.02518 328 ILE A CB  
2233  C CG1 . ILE A 328 ? 0.36085 0.37872 0.38733 -0.04258 0.01749  -0.02213 328 ILE A CG1 
2234  C CG2 . ILE A 328 ? 0.33082 0.35895 0.36430 -0.04367 0.01741  -0.02796 328 ILE A CG2 
2235  C CD1 . ILE A 328 ? 0.26302 0.28233 0.29026 -0.03945 0.01468  -0.02069 328 ILE A CD1 
2236  N N   . PRO A 329 ? 0.40477 0.43121 0.43738 -0.05233 0.02504  -0.03291 329 PRO A N   
2237  C CA  . PRO A 329 ? 0.45268 0.48284 0.48755 -0.05474 0.02689  -0.03613 329 PRO A CA  
2238  C C   . PRO A 329 ? 0.46604 0.50143 0.50404 -0.05305 0.02511  -0.03730 329 PRO A C   
2239  O O   . PRO A 329 ? 0.44310 0.48125 0.48309 -0.05015 0.02230  -0.03695 329 PRO A O   
2240  C CB  . PRO A 329 ? 0.40106 0.43446 0.43872 -0.05651 0.02776  -0.03945 329 PRO A CB  
2241  C CG  . PRO A 329 ? 0.38118 0.40972 0.41613 -0.05623 0.02779  -0.03733 329 PRO A CG  
2242  C CD  . PRO A 329 ? 0.36999 0.39640 0.40332 -0.05276 0.02505  -0.03382 329 PRO A CD  
2243  N N   . ASP A 330 ? 0.53446 0.57092 0.57268 -0.05491 0.02690  -0.03864 330 ASP A N   
2244  C CA  . ASP A 330 ? 0.59746 0.63934 0.63908 -0.05392 0.02579  -0.04051 330 ASP A CA  
2245  C C   . ASP A 330 ? 0.63855 0.68661 0.68454 -0.05570 0.02672  -0.04502 330 ASP A C   
2246  O O   . ASP A 330 ? 0.75210 0.80528 0.80140 -0.05480 0.02577  -0.04699 330 ASP A O   
2247  C CB  . ASP A 330 ? 0.57190 0.61157 0.61124 -0.05465 0.02701  -0.03925 330 ASP A CB  
2248  C CG  . ASP A 330 ? 0.80697 0.84224 0.84293 -0.05223 0.02545  -0.03517 330 ASP A CG  
2249  O OD1 . ASP A 330 ? 0.82375 0.85367 0.85603 -0.05232 0.02590  -0.03255 330 ASP A OD1 
2250  O OD2 . ASP A 330 ? 0.87148 0.90871 0.90853 -0.05024 0.02380  -0.03468 330 ASP A OD2 
2251  N N   . ASN A 331 ? 0.59300 0.64084 0.63915 -0.05820 0.02859  -0.04683 331 ASN A N   
2252  C CA  . ASN A 331 ? 0.58559 0.63984 0.63616 -0.05980 0.02930  -0.05133 331 ASN A CA  
2253  C C   . ASN A 331 ? 0.60614 0.66455 0.65977 -0.05739 0.02658  -0.05233 331 ASN A C   
2254  O O   . ASN A 331 ? 0.61260 0.66863 0.66480 -0.05468 0.02434  -0.04951 331 ASN A O   
2255  C CB  . ASN A 331 ? 0.55955 0.61183 0.60893 -0.06395 0.03289  -0.05317 331 ASN A CB  
2256  C CG  . ASN A 331 ? 0.57191 0.61870 0.61812 -0.06439 0.03346  -0.05110 331 ASN A CG  
2257  O OD1 . ASN A 331 ? 0.55717 0.60601 0.60513 -0.06320 0.03191  -0.05176 331 ASN A OD1 
2258  N ND2 . ASN A 331 ? 0.48632 0.52614 0.52779 -0.06602 0.03571  -0.04862 331 ASN A ND2 
2259  N N   . ASP A 332 ? 0.62356 0.68829 0.68136 -0.05846 0.02684  -0.05644 332 ASP A N   
2260  C CA  . ASP A 332 ? 0.66534 0.73479 0.72625 -0.05624 0.02429  -0.05779 332 ASP A CA  
2261  C C   . ASP A 332 ? 0.64188 0.71104 0.70280 -0.05832 0.02557  -0.05930 332 ASP A C   
2262  O O   . ASP A 332 ? 0.62342 0.69723 0.68718 -0.05699 0.02379  -0.06108 332 ASP A O   
2263  C CB  . ASP A 332 ? 0.77497 0.85264 0.84095 -0.05530 0.02313  -0.06145 332 ASP A CB  
2264  C CG  . ASP A 332 ? 0.90875 0.98698 0.97504 -0.05272 0.02149  -0.05999 332 ASP A CG  
2265  O OD1 . ASP A 332 ? 0.88128 0.95560 0.94503 -0.05393 0.02307  -0.05838 332 ASP A OD1 
2266  O OD2 . ASP A 332 ? 0.96024 1.04288 1.02928 -0.04950 0.01870  -0.06052 332 ASP A OD2 
2267  N N   . TYR A 333 ? 0.58431 0.64808 0.64203 -0.06151 0.02863  -0.05865 333 TYR A N   
2268  C CA  . TYR A 333 ? 0.55205 0.61535 0.60978 -0.06399 0.03038  -0.06043 333 TYR A CA  
2269  C C   . TYR A 333 ? 0.52073 0.57695 0.57430 -0.06346 0.03036  -0.05682 333 TYR A C   
2270  O O   . TYR A 333 ? 0.52392 0.58101 0.57824 -0.06304 0.02953  -0.05737 333 TYR A O   
2271  C CB  . TYR A 333 ? 0.55581 0.61866 0.61338 -0.06850 0.03439  -0.06316 333 TYR A CB  
2272  C CG  . TYR A 333 ? 0.69068 0.76003 0.75204 -0.06909 0.03460  -0.06648 333 TYR A CG  
2273  C CD1 . TYR A 333 ? 0.65909 0.73679 0.72560 -0.06905 0.03368  -0.07078 333 TYR A CD1 
2274  C CD2 . TYR A 333 ? 0.71906 0.78651 0.77894 -0.06950 0.03556  -0.06535 333 TYR A CD2 
2275  C CE1 . TYR A 333 ? 0.66702 0.75093 0.73718 -0.06938 0.03377  -0.07391 333 TYR A CE1 
2276  C CE2 . TYR A 333 ? 0.73117 0.80474 0.79469 -0.06998 0.03574  -0.06851 333 TYR A CE2 
2277  C CZ  . TYR A 333 ? 0.71371 0.79549 0.78243 -0.06987 0.03483  -0.07278 333 TYR A CZ  
2278  O OH  . TYR A 333 ? 0.77694 0.86507 0.84947 -0.07022 0.03496  -0.07606 333 TYR A OH  
2279  N N   . ASP A 334 ? 0.45568 0.50517 0.50495 -0.06341 0.03121  -0.05324 334 ASP A N   
2280  C CA  . ASP A 334 ? 0.40211 0.44457 0.44723 -0.06325 0.03166  -0.04998 334 ASP A CA  
2281  C C   . ASP A 334 ? 0.41264 0.45479 0.45748 -0.05922 0.02807  -0.04717 334 ASP A C   
2282  O O   . ASP A 334 ? 0.43829 0.48210 0.48380 -0.05666 0.02590  -0.04593 334 ASP A O   
2283  C CB  . ASP A 334 ? 0.41168 0.44733 0.45224 -0.06462 0.03392  -0.04730 334 ASP A CB  
2284  C CG  . ASP A 334 ? 0.43635 0.47190 0.47682 -0.06869 0.03765  -0.04998 334 ASP A CG  
2285  O OD1 . ASP A 334 ? 0.47147 0.50631 0.51203 -0.07140 0.03992  -0.05199 334 ASP A OD1 
2286  O OD2 . ASP A 334 ? 0.44040 0.47688 0.48090 -0.06926 0.03835  -0.05028 334 ASP A OD2 
2287  N N   . PRO A 335 ? 0.33608 0.37627 0.38005 -0.05865 0.02744  -0.04629 335 PRO A N   
2288  C CA  . PRO A 335 ? 0.33950 0.37990 0.38347 -0.05498 0.02409  -0.04402 335 PRO A CA  
2289  C C   . PRO A 335 ? 0.35823 0.39260 0.39822 -0.05315 0.02339  -0.03960 335 PRO A C   
2290  O O   . PRO A 335 ? 0.36673 0.39502 0.40300 -0.05461 0.02546  -0.03764 335 PRO A O   
2291  C CB  . PRO A 335 ? 0.36060 0.40013 0.40448 -0.05570 0.02439  -0.04466 335 PRO A CB  
2292  C CG  . PRO A 335 ? 0.36586 0.40835 0.41186 -0.05932 0.02710  -0.04873 335 PRO A CG  
2293  C CD  . PRO A 335 ? 0.37051 0.41004 0.41461 -0.06148 0.02969  -0.04842 335 PRO A CD  
2294  N N   . PRO A 336 ? 0.33415 0.36999 0.37473 -0.04989 0.02049  -0.03793 336 PRO A N   
2295  C CA  . PRO A 336 ? 0.29454 0.32511 0.33154 -0.04797 0.01957  -0.03384 336 PRO A CA  
2296  C C   . PRO A 336 ? 0.33507 0.36194 0.37003 -0.04682 0.01871  -0.03168 336 PRO A C   
2297  O O   . PRO A 336 ? 0.33205 0.36110 0.36871 -0.04701 0.01829  -0.03332 336 PRO A O   
2298  C CB  . PRO A 336 ? 0.27643 0.31076 0.31543 -0.04510 0.01689  -0.03354 336 PRO A CB  
2299  C CG  . PRO A 336 ? 0.31323 0.35395 0.35638 -0.04442 0.01545  -0.03661 336 PRO A CG  
2300  C CD  . PRO A 336 ? 0.29836 0.34090 0.34292 -0.04777 0.01797  -0.03985 336 PRO A CD  
2301  N N   . PRO A 337 ? 0.33794 0.35937 0.36927 -0.04563 0.01844  -0.02810 337 PRO A N   
2302  C CA  . PRO A 337 ? 0.32258 0.33995 0.35168 -0.04483 0.01802  -0.02604 337 PRO A CA  
2303  C C   . PRO A 337 ? 0.30787 0.32841 0.33911 -0.04280 0.01552  -0.02657 337 PRO A C   
2304  O O   . PRO A 337 ? 0.27767 0.29729 0.30878 -0.04344 0.01590  -0.02707 337 PRO A O   
2305  C CB  . PRO A 337 ? 0.32584 0.33851 0.35146 -0.04324 0.01748  -0.02234 337 PRO A CB  
2306  C CG  . PRO A 337 ? 0.35930 0.37146 0.38410 -0.04478 0.01923  -0.02262 337 PRO A CG  
2307  C CD  . PRO A 337 ? 0.35479 0.37324 0.38363 -0.04542 0.01898  -0.02595 337 PRO A CD  
2308  N N   . TYR A 338 ? 0.30659 0.33065 0.33964 -0.04033 0.01303  -0.02643 338 TYR A N   
2309  C CA  . TYR A 338 ? 0.28631 0.31312 0.32100 -0.03816 0.01057  -0.02667 338 TYR A CA  
2310  C C   . TYR A 338 ? 0.31406 0.34555 0.35181 -0.03948 0.01090  -0.03015 338 TYR A C   
2311  O O   . TYR A 338 ? 0.33414 0.36622 0.37226 -0.03887 0.00996  -0.03042 338 TYR A O   
2312  C CB  . TYR A 338 ? 0.30909 0.33857 0.34498 -0.03540 0.00816  -0.02597 338 TYR A CB  
2313  C CG  . TYR A 338 ? 0.33331 0.36552 0.37063 -0.03284 0.00551  -0.02599 338 TYR A CG  
2314  C CD1 . TYR A 338 ? 0.31672 0.34575 0.35202 -0.03155 0.00448  -0.02381 338 TYR A CD1 
2315  C CD2 . TYR A 338 ? 0.31039 0.34831 0.35093 -0.03161 0.00401  -0.02816 338 TYR A CD2 
2316  C CE1 . TYR A 338 ? 0.30089 0.33225 0.33722 -0.02922 0.00210  -0.02378 338 TYR A CE1 
2317  C CE2 . TYR A 338 ? 0.30607 0.34626 0.34756 -0.02912 0.00159  -0.02804 338 TYR A CE2 
2318  C CZ  . TYR A 338 ? 0.30111 0.33795 0.34042 -0.02800 0.00068  -0.02584 338 TYR A CZ  
2319  O OH  . TYR A 338 ? 0.32044 0.35943 0.36048 -0.02558 -0.00166 -0.02572 338 TYR A OH  
2320  N N   . LEU A 339 ? 0.30281 0.33774 0.34274 -0.04143 0.01233  -0.03298 339 LEU A N   
2321  C CA  . LEU A 339 ? 0.28069 0.32051 0.32370 -0.04293 0.01283  -0.03663 339 LEU A CA  
2322  C C   . LEU A 339 ? 0.32778 0.36448 0.36943 -0.04579 0.01536  -0.03735 339 LEU A C   
2323  O O   . LEU A 339 ? 0.31176 0.35220 0.35578 -0.04730 0.01598  -0.04045 339 LEU A O   
2324  C CB  . LEU A 339 ? 0.33530 0.38016 0.38129 -0.04410 0.01358  -0.03963 339 LEU A CB  
2325  C CG  . LEU A 339 ? 0.34830 0.39821 0.39692 -0.04138 0.01105  -0.04023 339 LEU A CG  
2326  C CD1 . LEU A 339 ? 0.31185 0.36851 0.36449 -0.04267 0.01161  -0.04443 339 LEU A CD1 
2327  C CD2 . LEU A 339 ? 0.36626 0.41735 0.41515 -0.03815 0.00804  -0.03901 339 LEU A CD2 
2328  N N   . LYS A 340 ? 0.34758 0.37758 0.38547 -0.04654 0.01688  -0.03464 340 LYS A N   
2329  C CA  . LYS A 340 ? 0.33625 0.36226 0.37231 -0.04871 0.01905  -0.03470 340 LYS A CA  
2330  C C   . LYS A 340 ? 0.32230 0.34549 0.35674 -0.04684 0.01753  -0.03247 340 LYS A C   
2331  O O   . LYS A 340 ? 0.35714 0.37590 0.38945 -0.04820 0.01921  -0.03178 340 LYS A O   
2332  C CB  . LYS A 340 ? 0.34498 0.36509 0.37770 -0.05079 0.02193  -0.03323 340 LYS A CB  
2333  C CG  . LYS A 340 ? 0.39217 0.41421 0.42619 -0.05396 0.02461  -0.03617 340 LYS A CG  
2334  C CD  . LYS A 340 ? 0.44627 0.46555 0.47815 -0.05438 0.02576  -0.03459 340 LYS A CD  
2335  C CE  . LYS A 340 ? 0.56385 0.57560 0.59096 -0.05359 0.02629  -0.03051 340 LYS A CE  
2336  N NZ  . LYS A 340 ? 0.50554 0.51532 0.53066 -0.05340 0.02679  -0.02877 340 LYS A NZ  
2337  N N   . SER A 341 ? 0.31854 0.34414 0.35391 -0.04379 0.01447  -0.03141 341 SER A N   
2338  C CA  . SER A 341 ? 0.30259 0.32526 0.33614 -0.04178 0.01290  -0.02893 341 SER A CA  
2339  C C   . SER A 341 ? 0.32625 0.35353 0.36219 -0.04037 0.01074  -0.03045 341 SER A C   
2340  O O   . SER A 341 ? 0.34065 0.36623 0.37536 -0.03842 0.00909  -0.02850 341 SER A O   
2341  C CB  . SER A 341 ? 0.28833 0.30840 0.31989 -0.03925 0.01130  -0.02559 341 SER A CB  
2342  O OG  . SER A 341 ? 0.32146 0.33737 0.35059 -0.04034 0.01313  -0.02405 341 SER A OG  
2343  N N   . LEU A 342 ? 0.31672 0.34994 0.35600 -0.04127 0.01068  -0.03390 342 LEU A N   
2344  C CA  . LEU A 342 ? 0.30513 0.34337 0.34669 -0.03949 0.00828  -0.03528 342 LEU A CA  
2345  C C   . LEU A 342 ? 0.30650 0.34275 0.34696 -0.03971 0.00827  -0.03493 342 LEU A C   
2346  O O   . LEU A 342 ? 0.29042 0.32763 0.33078 -0.03736 0.00595  -0.03392 342 LEU A O   
2347  C CB  . LEU A 342 ? 0.29999 0.34518 0.34537 -0.04063 0.00846  -0.03933 342 LEU A CB  
2348  C CG  . LEU A 342 ? 0.28137 0.33096 0.32880 -0.03860 0.00664  -0.03981 342 LEU A CG  
2349  C CD1 . LEU A 342 ? 0.29925 0.34561 0.34528 -0.03921 0.00795  -0.03831 342 LEU A CD1 
2350  C CD2 . LEU A 342 ? 0.27224 0.32922 0.32364 -0.03943 0.00657  -0.04398 342 LEU A CD2 
2351  N N   . VAL A 343 ? 0.30223 0.33546 0.34172 -0.04252 0.01093  -0.03572 343 VAL A N   
2352  C CA  . VAL A 343 ? 0.29639 0.32727 0.33470 -0.04276 0.01108  -0.03530 343 VAL A CA  
2353  C C   . VAL A 343 ? 0.30921 0.33476 0.34439 -0.04057 0.00993  -0.03133 343 VAL A C   
2354  O O   . VAL A 343 ? 0.30027 0.32575 0.33505 -0.03912 0.00840  -0.03057 343 VAL A O   
2355  C CB  . VAL A 343 ? 0.34751 0.37563 0.38521 -0.04627 0.01443  -0.03688 343 VAL A CB  
2356  C CG1 . VAL A 343 ? 0.29893 0.32334 0.33486 -0.04635 0.01472  -0.03585 343 VAL A CG1 
2357  C CG2 . VAL A 343 ? 0.29692 0.33104 0.33806 -0.04859 0.01552  -0.04130 343 VAL A CG2 
2358  N N   . TYR A 344 ? 0.29614 0.31732 0.32906 -0.04033 0.01066  -0.02885 344 TYR A N   
2359  C CA  . TYR A 344 ? 0.29293 0.30922 0.32292 -0.03833 0.00968  -0.02521 344 TYR A CA  
2360  C C   . TYR A 344 ? 0.28117 0.30013 0.31183 -0.03523 0.00653  -0.02413 344 TYR A C   
2361  O O   . TYR A 344 ? 0.28760 0.30530 0.31731 -0.03391 0.00532  -0.02293 344 TYR A O   
2362  C CB  . TYR A 344 ? 0.29403 0.30611 0.32172 -0.03852 0.01086  -0.02302 344 TYR A CB  
2363  C CG  . TYR A 344 ? 0.33762 0.34507 0.36242 -0.03649 0.00988  -0.01946 344 TYR A CG  
2364  C CD1 . TYR A 344 ? 0.35531 0.35776 0.37771 -0.03694 0.01103  -0.01800 344 TYR A CD1 
2365  C CD2 . TYR A 344 ? 0.31777 0.32599 0.34234 -0.03407 0.00780  -0.01766 344 TYR A CD2 
2366  C CE1 . TYR A 344 ? 0.32808 0.32663 0.34797 -0.03501 0.01008  -0.01487 344 TYR A CE1 
2367  C CE2 . TYR A 344 ? 0.31574 0.32006 0.33779 -0.03231 0.00694  -0.01461 344 TYR A CE2 
2368  C CZ  . TYR A 344 ? 0.36969 0.36935 0.38946 -0.03275 0.00804  -0.01325 344 TYR A CZ  
2369  O OH  . TYR A 344 ? 0.40113 0.39731 0.41858 -0.03095 0.00715  -0.01039 344 TYR A OH  
2370  N N   . PHE A 345 ? 0.26507 0.28746 0.29722 -0.03403 0.00526  -0.02450 345 PHE A N   
2371  C CA  . PHE A 345 ? 0.26950 0.29353 0.30181 -0.03101 0.00247  -0.02313 345 PHE A CA  
2372  C C   . PHE A 345 ? 0.27731 0.30621 0.31173 -0.03001 0.00071  -0.02503 345 PHE A C   
2373  O O   . PHE A 345 ? 0.27838 0.30828 0.31261 -0.02747 -0.00157 -0.02385 345 PHE A O   
2374  C CB  . PHE A 345 ? 0.27034 0.29569 0.30319 -0.02990 0.00178  -0.02258 345 PHE A CB  
2375  C CG  . PHE A 345 ? 0.27083 0.30175 0.30682 -0.03057 0.00185  -0.02558 345 PHE A CG  
2376  C CD1 . PHE A 345 ? 0.28021 0.31654 0.31870 -0.02940 0.00012  -0.02761 345 PHE A CD1 
2377  C CD2 . PHE A 345 ? 0.28811 0.31890 0.32445 -0.03220 0.00356  -0.02628 345 PHE A CD2 
2378  C CE1 . PHE A 345 ? 0.32448 0.36618 0.36596 -0.02985 0.00012  -0.03043 345 PHE A CE1 
2379  C CE2 . PHE A 345 ? 0.28939 0.32545 0.32874 -0.03283 0.00367  -0.02914 345 PHE A CE2 
2380  C CZ  . PHE A 345 ? 0.28238 0.32398 0.32440 -0.03162 0.00193  -0.03125 345 PHE A CZ  
2381  N N   . SER A 346 ? 0.27661 0.30843 0.31285 -0.03195 0.00174  -0.02793 346 SER A N   
2382  C CA  . SER A 346 ? 0.28230 0.31826 0.32005 -0.03101 0.00010  -0.02952 346 SER A CA  
2383  C C   . SER A 346 ? 0.30022 0.33273 0.33572 -0.02980 -0.00081 -0.02733 346 SER A C   
2384  O O   . SER A 346 ? 0.32774 0.36291 0.36372 -0.02807 -0.00281 -0.02757 346 SER A O   
2385  C CB  . SER A 346 ? 0.28066 0.32013 0.32063 -0.03365 0.00167  -0.03312 346 SER A CB  
2386  O OG  . SER A 346 ? 0.31599 0.35138 0.35445 -0.03577 0.00372  -0.03297 346 SER A OG  
2387  N N   . ASN A 347 ? 0.27277 0.29941 0.30573 -0.03058 0.00061  -0.02517 347 ASN A N   
2388  C CA  . ASN A 347 ? 0.29530 0.31860 0.32617 -0.02942 -0.00017 -0.02309 347 ASN A CA  
2389  C C   . ASN A 347 ? 0.31463 0.33676 0.34415 -0.02657 -0.00229 -0.02043 347 ASN A C   
2390  O O   . ASN A 347 ? 0.36622 0.38715 0.39454 -0.02524 -0.00349 -0.01919 347 ASN A O   
2391  C CB  . ASN A 347 ? 0.32996 0.34739 0.35858 -0.03105 0.00206  -0.02172 347 ASN A CB  
2392  C CG  . ASN A 347 ? 0.33119 0.34888 0.36072 -0.03396 0.00439  -0.02422 347 ASN A CG  
2393  O OD1 . ASN A 347 ? 0.32752 0.34792 0.35831 -0.03447 0.00410  -0.02615 347 ASN A OD1 
2394  N ND2 . ASN A 347 ? 0.29067 0.30526 0.31935 -0.03591 0.00680  -0.02415 347 ASN A ND2 
2395  N N   . ILE A 348 ? 0.30342 0.32572 0.33302 -0.02571 -0.00267 -0.01957 348 ILE A N   
2396  C CA  . ILE A 348 ? 0.30983 0.32978 0.33769 -0.02341 -0.00412 -0.01680 348 ILE A CA  
2397  C C   . ILE A 348 ? 0.30501 0.32837 0.33419 -0.02161 -0.00575 -0.01706 348 ILE A C   
2398  O O   . ILE A 348 ? 0.30839 0.33034 0.33636 -0.01962 -0.00705 -0.01506 348 ILE A O   
2399  C CB  . ILE A 348 ? 0.31228 0.32712 0.33793 -0.02408 -0.00265 -0.01461 348 ILE A CB  
2400  C CG1 . ILE A 348 ? 0.31239 0.32778 0.33892 -0.02586 -0.00092 -0.01575 348 ILE A CG1 
2401  C CG2 . ILE A 348 ? 0.28985 0.30080 0.31377 -0.02504 -0.00151 -0.01377 348 ILE A CG2 
2402  C CD1 . ILE A 348 ? 0.29260 0.30454 0.31730 -0.02563 -0.00029 -0.01358 348 ILE A CD1 
2403  N N   . ALA A 349 ? 0.28451 0.31235 0.31620 -0.02230 -0.00560 -0.01961 349 ALA A N   
2404  C CA  . ALA A 349 ? 0.28855 0.31937 0.32154 -0.02062 -0.00693 -0.01988 349 ALA A CA  
2405  C C   . ALA A 349 ? 0.29507 0.32873 0.32850 -0.01817 -0.00930 -0.02001 349 ALA A C   
2406  O O   . ALA A 349 ? 0.28381 0.31851 0.31722 -0.01816 -0.00983 -0.02071 349 ALA A O   
2407  C CB  . ALA A 349 ? 0.29763 0.33241 0.33325 -0.02211 -0.00592 -0.02260 349 ALA A CB  
2408  N N   . ALA A 350 ? 0.26467 0.29919 0.29821 -0.01603 -0.01068 -0.01917 350 ALA A N   
2409  C CA  . ALA A 350 ? 0.28266 0.32017 0.31669 -0.01352 -0.01289 -0.01946 350 ALA A CA  
2410  C C   . ALA A 350 ? 0.27989 0.32295 0.31648 -0.01403 -0.01322 -0.02256 350 ALA A C   
2411  O O   . ALA A 350 ? 0.28624 0.33253 0.32514 -0.01517 -0.01243 -0.02473 350 ALA A O   
2412  C CB  . ALA A 350 ? 0.26263 0.30064 0.29693 -0.01152 -0.01385 -0.01868 350 ALA A CB  
2413  N N   . ARG A 351 ? 0.26577 0.31006 0.30194 -0.01334 -0.01430 -0.02293 351 ARG A N   
2414  C CA  . ARG A 351 ? 0.26302 0.31244 0.30148 -0.01429 -0.01434 -0.02601 351 ARG A CA  
2415  C C   . ARG A 351 ? 0.26280 0.31445 0.30072 -0.01221 -0.01643 -0.02609 351 ARG A C   
2416  O O   . ARG A 351 ? 0.27568 0.32415 0.31116 -0.01048 -0.01749 -0.02368 351 ARG A O   
2417  C CB  . ARG A 351 ? 0.25411 0.30217 0.29273 -0.01750 -0.01215 -0.02713 351 ARG A CB  
2418  C CG  . ARG A 351 ? 0.25905 0.30205 0.29494 -0.01785 -0.01176 -0.02495 351 ARG A CG  
2419  C CD  . ARG A 351 ? 0.25373 0.29439 0.28954 -0.02098 -0.00928 -0.02572 351 ARG A CD  
2420  N NE  . ARG A 351 ? 0.25892 0.29509 0.29235 -0.02123 -0.00892 -0.02388 351 ARG A NE  
2421  C CZ  . ARG A 351 ? 0.28045 0.31177 0.31146 -0.02025 -0.00906 -0.02090 351 ARG A CZ  
2422  N NH1 . ARG A 351 ? 0.27262 0.30262 0.30312 -0.01910 -0.00941 -0.01934 351 ARG A NH1 
2423  N NH2 . ARG A 351 ? 0.26377 0.29160 0.29290 -0.02051 -0.00874 -0.01959 351 ARG A NH2 
2424  N N   . GLN A 352 ? 0.26976 0.32708 0.30994 -0.01245 -0.01695 -0.02902 352 GLN A N   
2425  C CA  . GLN A 352 ? 0.25212 0.31235 0.29198 -0.01084 -0.01878 -0.02962 352 GLN A CA  
2426  C C   . GLN A 352 ? 0.25801 0.32089 0.29922 -0.01333 -0.01772 -0.03224 352 GLN A C   
2427  O O   . GLN A 352 ? 0.27441 0.34077 0.31823 -0.01529 -0.01651 -0.03498 352 GLN A O   
2428  C CB  . GLN A 352 ? 0.25008 0.31552 0.29140 -0.00809 -0.02088 -0.03078 352 GLN A CB  
2429  C CG  . GLN A 352 ? 0.26497 0.33379 0.30590 -0.00651 -0.02272 -0.03161 352 GLN A CG  
2430  C CD  . GLN A 352 ? 0.33413 0.40821 0.37637 -0.00351 -0.02490 -0.03273 352 GLN A CD  
2431  O OE1 . GLN A 352 ? 0.30035 0.38072 0.34503 -0.00362 -0.02549 -0.03577 352 GLN A OE1 
2432  N NE2 . GLN A 352 ? 0.34096 0.41255 0.38157 -0.00075 -0.02609 -0.03035 352 GLN A NE2 
2433  N N   . ILE A 353 ? 0.26158 0.32264 0.30097 -0.01338 -0.01803 -0.03143 353 ILE A N   
2434  C CA  . ILE A 353 ? 0.25202 0.31524 0.29234 -0.01558 -0.01712 -0.03374 353 ILE A CA  
2435  C C   . ILE A 353 ? 0.30360 0.37245 0.34459 -0.01371 -0.01932 -0.03537 353 ILE A C   
2436  O O   . ILE A 353 ? 0.35033 0.41840 0.38932 -0.01093 -0.02129 -0.03345 353 ILE A O   
2437  C CB  . ILE A 353 ? 0.29316 0.35064 0.33100 -0.01688 -0.01596 -0.03183 353 ILE A CB  
2438  C CG1 . ILE A 353 ? 0.26048 0.31210 0.29717 -0.01808 -0.01415 -0.02971 353 ILE A CG1 
2439  C CG2 . ILE A 353 ? 0.26352 0.32297 0.30240 -0.01938 -0.01474 -0.03437 353 ILE A CG2 
2440  C CD1 . ILE A 353 ? 0.25022 0.29590 0.28416 -0.01846 -0.01347 -0.02722 353 ILE A CD1 
2441  N N   . MET A 354 ? 0.28134 0.35594 0.32504 -0.01518 -0.01896 -0.03894 354 MET A N   
2442  C CA  . MET A 354 ? 0.28114 0.36183 0.32568 -0.01353 -0.02101 -0.04086 354 MET A CA  
2443  C C   . MET A 354 ? 0.34022 0.42330 0.38585 -0.01627 -0.01980 -0.04357 354 MET A C   
2444  O O   . MET A 354 ? 0.35114 0.43617 0.39916 -0.01914 -0.01783 -0.04621 354 MET A O   
2445  C CB  . MET A 354 ? 0.26369 0.35064 0.31097 -0.01202 -0.02223 -0.04299 354 MET A CB  
2446  C CG  . MET A 354 ? 0.32720 0.42084 0.37534 -0.00992 -0.02455 -0.04496 354 MET A CG  
2447  S SD  . MET A 354 ? 0.37049 0.47098 0.42150 -0.00730 -0.02633 -0.04690 354 MET A SD  
2448  C CE  . MET A 354 ? 0.26439 0.35882 0.31281 -0.00435 -0.02721 -0.04262 354 MET A CE  
2449  N N   . PHE A 355 ? 0.33998 0.42263 0.38376 -0.01554 -0.02080 -0.04293 355 PHE A N   
2450  C CA  . PHE A 355 ? 0.33102 0.41640 0.37574 -0.01785 -0.01991 -0.04560 355 PHE A CA  
2451  C C   . PHE A 355 ? 0.34466 0.43815 0.39104 -0.01625 -0.02205 -0.04836 355 PHE A C   
2452  O O   . PHE A 355 ? 0.31684 0.41164 0.36173 -0.01287 -0.02459 -0.04694 355 PHE A O   
2453  C CB  . PHE A 355 ? 0.35354 0.43373 0.39527 -0.01815 -0.01962 -0.04342 355 PHE A CB  
2454  C CG  . PHE A 355 ? 0.34444 0.41733 0.38486 -0.02016 -0.01727 -0.04135 355 PHE A CG  
2455  C CD1 . PHE A 355 ? 0.31450 0.38640 0.35631 -0.02367 -0.01456 -0.04322 355 PHE A CD1 
2456  C CD2 . PHE A 355 ? 0.34630 0.41330 0.38403 -0.01845 -0.01774 -0.03754 355 PHE A CD2 
2457  C CE1 . PHE A 355 ? 0.31601 0.38111 0.35638 -0.02521 -0.01249 -0.04117 355 PHE A CE1 
2458  C CE2 . PHE A 355 ? 0.30956 0.37023 0.34608 -0.02007 -0.01573 -0.03567 355 PHE A CE2 
2459  C CZ  . PHE A 355 ? 0.30246 0.36212 0.34022 -0.02333 -0.01317 -0.03739 355 PHE A CZ  
2460  N N   . ILE A 356 ? 0.34216 0.44107 0.39154 -0.01865 -0.02097 -0.05234 356 ILE A N   
2461  C CA  . ILE A 356 ? 0.34961 0.45702 0.40098 -0.01743 -0.02285 -0.05548 356 ILE A CA  
2462  C C   . ILE A 356 ? 0.38936 0.49943 0.44164 -0.02023 -0.02166 -0.05840 356 ILE A C   
2463  O O   . ILE A 356 ? 0.38115 0.48832 0.43410 -0.02380 -0.01884 -0.05938 356 ILE A O   
2464  C CB  . ILE A 356 ? 0.34355 0.45672 0.39842 -0.01731 -0.02295 -0.05814 356 ILE A CB  
2465  C CG1 . ILE A 356 ? 0.30253 0.41237 0.35642 -0.01475 -0.02384 -0.05514 356 ILE A CG1 
2466  C CG2 . ILE A 356 ? 0.31595 0.43827 0.37282 -0.01556 -0.02520 -0.06128 356 ILE A CG2 
2467  C CD1 . ILE A 356 ? 0.28662 0.40090 0.34377 -0.01484 -0.02361 -0.05735 356 ILE A CD1 
2468  N N   . GLU A 357 ? 0.37454 0.48979 0.42656 -0.01854 -0.02379 -0.05966 357 GLU A N   
2469  C CA  . GLU A 357 ? 0.41643 0.53548 0.46954 -0.02095 -0.02299 -0.06286 357 GLU A CA  
2470  C C   . GLU A 357 ? 0.40048 0.52910 0.45748 -0.02141 -0.02351 -0.06751 357 GLU A C   
2471  O O   . GLU A 357 ? 0.40236 0.53680 0.45972 -0.01825 -0.02630 -0.06814 357 GLU A O   
2472  C CB  . GLU A 357 ? 0.42233 0.54101 0.47249 -0.01899 -0.02491 -0.06136 357 GLU A CB  
2473  C CG  . GLU A 357 ? 0.46366 0.58540 0.51470 -0.02177 -0.02380 -0.06447 357 GLU A CG  
2474  C CD  . GLU A 357 ? 0.45785 0.57259 0.50801 -0.02526 -0.02070 -0.06367 357 GLU A CD  
2475  O OE1 . GLU A 357 ? 0.46865 0.57597 0.51701 -0.02511 -0.01976 -0.06028 357 GLU A OE1 
2476  O OE2 . GLU A 357 ? 0.44855 0.56539 0.49995 -0.02818 -0.01912 -0.06661 357 GLU A OE2 
2477  N N   . ALA A 358 ? 0.42457 0.55488 0.48441 -0.02530 -0.02081 -0.07081 358 ALA A N   
2478  C CA  . ALA A 358 ? 0.44120 0.58084 0.50502 -0.02606 -0.02107 -0.07555 358 ALA A CA  
2479  C C   . ALA A 358 ? 0.40305 0.54954 0.46731 -0.02560 -0.02265 -0.07826 358 ALA A C   
2480  O O   . ALA A 358 ? 0.44161 0.58599 0.50467 -0.02761 -0.02151 -0.07856 358 ALA A O   
2481  C CB  . ALA A 358 ? 0.40901 0.54831 0.47555 -0.03068 -0.01746 -0.07849 358 ALA A CB  
2482  N N   . ASP A 359 ? 0.43247 0.58721 0.49839 -0.02284 -0.02534 -0.08022 359 ASP A N   
2483  C CA  . ASP A 359 ? 0.43956 0.60224 0.50636 -0.02237 -0.02695 -0.08339 359 ASP A CA  
2484  C C   . ASP A 359 ? 0.43750 0.60204 0.50639 -0.02722 -0.02405 -0.08731 359 ASP A C   
2485  O O   . ASP A 359 ? 0.43229 0.59821 0.50012 -0.02789 -0.02431 -0.08825 359 ASP A O   
2486  C CB  . ASP A 359 ? 0.37741 0.54982 0.44701 -0.01972 -0.02943 -0.08619 359 ASP A CB  
2487  C CG  . ASP A 359 ? 0.43255 0.60372 0.49983 -0.01451 -0.03259 -0.08250 359 ASP A CG  
2488  O OD1 . ASP A 359 ? 0.42613 0.58909 0.48961 -0.01304 -0.03286 -0.07786 359 ASP A OD1 
2489  O OD2 . ASP A 359 ? 0.42635 0.60485 0.49566 -0.01185 -0.03475 -0.08434 359 ASP A OD2 
2490  N N   . ASN A 360 ? 0.40268 0.56699 0.47438 -0.03070 -0.02115 -0.08961 360 ASN A N   
2491  C CA  . ASN A 360 ? 0.39054 0.55529 0.46407 -0.03563 -0.01784 -0.09312 360 ASN A CA  
2492  C C   . ASN A 360 ? 0.41377 0.56841 0.48408 -0.03747 -0.01569 -0.08989 360 ASN A C   
2493  O O   . ASN A 360 ? 0.47490 0.62194 0.54397 -0.03809 -0.01407 -0.08698 360 ASN A O   
2494  C CB  . ASN A 360 ? 0.43201 0.59887 0.50915 -0.03860 -0.01533 -0.09620 360 ASN A CB  
2495  C CG  . ASN A 360 ? 0.42364 0.59300 0.50322 -0.04362 -0.01208 -0.10081 360 ASN A CG  
2496  O OD1 . ASN A 360 ? 0.42749 0.59039 0.50541 -0.04643 -0.00954 -0.09997 360 ASN A OD1 
2497  N ND2 . ASN A 360 ? 0.40825 0.58709 0.49187 -0.04477 -0.01207 -0.10585 360 ASN A ND2 
2498  N N   . LYS A 361 ? 0.43236 0.58710 0.50139 -0.03837 -0.01564 -0.09051 361 LYS A N   
2499  C CA  . LYS A 361 ? 0.42184 0.56744 0.48781 -0.03987 -0.01380 -0.08757 361 LYS A CA  
2500  C C   . LYS A 361 ? 0.45601 0.59659 0.52308 -0.04448 -0.00953 -0.08879 361 LYS A C   
2501  O O   . LYS A 361 ? 0.51081 0.64280 0.57532 -0.04549 -0.00784 -0.08586 361 LYS A O   
2502  C CB  . LYS A 361 ? 0.32544 0.47324 0.39009 -0.03983 -0.01475 -0.08846 361 LYS A CB  
2503  N N   . GLU A 362 ? 0.43032 0.57586 0.50099 -0.04723 -0.00770 -0.09298 362 GLU A N   
2504  C CA  . GLU A 362 ? 0.47735 0.61753 0.54873 -0.05146 -0.00354 -0.09386 362 GLU A CA  
2505  C C   . GLU A 362 ? 0.53964 0.67336 0.60992 -0.05060 -0.00291 -0.09035 362 GLU A C   
2506  O O   . GLU A 362 ? 0.52119 0.64796 0.59070 -0.05339 0.00032  -0.08949 362 GLU A O   
2507  C CB  . GLU A 362 ? 0.40991 0.55758 0.48546 -0.05501 -0.00155 -0.09979 362 GLU A CB  
2508  N N   . ILE A 363 ? 0.48281 0.61868 0.55291 -0.04676 -0.00588 -0.08836 363 ILE A N   
2509  C CA  . ILE A 363 ? 0.45905 0.58874 0.52764 -0.04527 -0.00584 -0.08451 363 ILE A CA  
2510  C C   . ILE A 363 ? 0.47537 0.59827 0.53990 -0.04228 -0.00758 -0.07934 363 ILE A C   
2511  O O   . ILE A 363 ? 0.50002 0.61439 0.56224 -0.04309 -0.00586 -0.07620 363 ILE A O   
2512  C CB  . ILE A 363 ? 0.45359 0.58942 0.52446 -0.04293 -0.00786 -0.08547 363 ILE A CB  
2513  C CG1 . ILE A 363 ? 0.45523 0.59743 0.53024 -0.04626 -0.00576 -0.09069 363 ILE A CG1 
2514  C CG2 . ILE A 363 ? 0.38675 0.51618 0.45575 -0.04099 -0.00817 -0.08120 363 ILE A CG2 
2515  C CD1 . ILE A 363 ? 0.43196 0.58062 0.50961 -0.04422 -0.00751 -0.09210 363 ILE A CD1 
2516  N N   . GLY A 364 ? 0.41501 0.54163 0.47855 -0.03880 -0.01095 -0.07846 364 GLY A N   
2517  C CA  . GLY A 364 ? 0.43912 0.55961 0.49877 -0.03639 -0.01237 -0.07404 364 GLY A CA  
2518  C C   . GLY A 364 ? 0.44766 0.56207 0.50531 -0.03406 -0.01303 -0.06966 364 GLY A C   
2519  O O   . GLY A 364 ? 0.42982 0.54701 0.48882 -0.03240 -0.01414 -0.06971 364 GLY A O   
2520  N N   . LEU A 365 ? 0.40466 0.51083 0.45913 -0.03392 -0.01233 -0.06593 365 LEU A N   
2521  C CA  . LEU A 365 ? 0.42102 0.52109 0.47324 -0.03167 -0.01301 -0.06159 365 LEU A CA  
2522  C C   . LEU A 365 ? 0.41203 0.50926 0.46552 -0.03363 -0.01067 -0.06165 365 LEU A C   
2523  O O   . LEU A 365 ? 0.43472 0.52855 0.48852 -0.03700 -0.00766 -0.06260 365 LEU A O   
2524  C CB  . LEU A 365 ? 0.43193 0.52443 0.48063 -0.03130 -0.01272 -0.05801 365 LEU A CB  
2525  C CG  . LEU A 365 ? 0.37540 0.46153 0.42146 -0.02887 -0.01356 -0.05342 365 LEU A CG  
2526  C CD1 . LEU A 365 ? 0.39090 0.48049 0.43639 -0.02491 -0.01683 -0.05220 365 LEU A CD1 
2527  C CD2 . LEU A 365 ? 0.39742 0.47653 0.44037 -0.02901 -0.01291 -0.05049 365 LEU A CD2 
2528  N N   . ILE A 366 ? 0.39032 0.48874 0.44437 -0.03147 -0.01200 -0.06060 366 ILE A N   
2529  C CA  . ILE A 366 ? 0.36771 0.46300 0.42247 -0.03277 -0.01013 -0.06002 366 ILE A CA  
2530  C C   . ILE A 366 ? 0.35898 0.44941 0.41134 -0.02973 -0.01162 -0.05568 366 ILE A C   
2531  O O   . ILE A 366 ? 0.34122 0.43244 0.39209 -0.02643 -0.01431 -0.05382 366 ILE A O   
2532  C CB  . ILE A 366 ? 0.31202 0.41443 0.37054 -0.03359 -0.00992 -0.06376 366 ILE A CB  
2533  C CG1 . ILE A 366 ? 0.36943 0.47732 0.42865 -0.02964 -0.01332 -0.06355 366 ILE A CG1 
2534  C CG2 . ILE A 366 ? 0.36860 0.47653 0.42971 -0.03664 -0.00849 -0.06842 366 ILE A CG2 
2535  C CD1 . ILE A 366 ? 0.27574 0.38979 0.33846 -0.02979 -0.01333 -0.06647 366 ILE A CD1 
2536  N N   . PHE A 367 ? 0.33320 0.41852 0.38507 -0.03093 -0.00974 -0.05411 367 PHE A N   
2537  C CA  . PHE A 367 ? 0.30031 0.38191 0.35047 -0.02833 -0.01097 -0.05057 367 PHE A CA  
2538  C C   . PHE A 367 ? 0.30354 0.38749 0.35593 -0.02864 -0.01041 -0.05175 367 PHE A C   
2539  O O   . PHE A 367 ? 0.33956 0.42428 0.39378 -0.03169 -0.00800 -0.05413 367 PHE A O   
2540  C CB  . PHE A 367 ? 0.29483 0.36766 0.34175 -0.02870 -0.00975 -0.04682 367 PHE A CB  
2541  C CG  . PHE A 367 ? 0.28889 0.35710 0.33578 -0.03165 -0.00666 -0.04669 367 PHE A CG  
2542  C CD1 . PHE A 367 ? 0.28851 0.35601 0.33610 -0.03172 -0.00601 -0.04623 367 PHE A CD1 
2543  C CD2 . PHE A 367 ? 0.27190 0.33591 0.31769 -0.03417 -0.00441 -0.04673 367 PHE A CD2 
2544  C CE1 . PHE A 367 ? 0.27897 0.34190 0.32612 -0.03434 -0.00316 -0.04592 367 PHE A CE1 
2545  C CE2 . PHE A 367 ? 0.26736 0.32661 0.31270 -0.03668 -0.00154 -0.04636 367 PHE A CE2 
2546  C CZ  . PHE A 367 ? 0.26211 0.32080 0.30802 -0.03676 -0.00094 -0.04591 367 PHE A CZ  
2547  N N   . LEU A 368 ? 0.26616 0.35157 0.31842 -0.02544 -0.01268 -0.05030 368 LEU A N   
2548  C CA  . LEU A 368 ? 0.25341 0.33888 0.30677 -0.02499 -0.01241 -0.04997 368 LEU A CA  
2549  C C   . LEU A 368 ? 0.26586 0.34399 0.31619 -0.02365 -0.01245 -0.04565 368 LEU A C   
2550  O O   . LEU A 368 ? 0.27089 0.34628 0.31873 -0.02141 -0.01407 -0.04299 368 LEU A O   
2551  C CB  . LEU A 368 ? 0.25083 0.34303 0.30612 -0.02208 -0.01498 -0.05135 368 LEU A CB  
2552  C CG  . LEU A 368 ? 0.25126 0.35157 0.31020 -0.02346 -0.01481 -0.05603 368 LEU A CG  
2553  C CD1 . LEU A 368 ? 0.25057 0.35689 0.31092 -0.01993 -0.01766 -0.05677 368 LEU A CD1 
2554  C CD2 . LEU A 368 ? 0.25169 0.35210 0.31278 -0.02695 -0.01190 -0.05822 368 LEU A CD2 
2555  N N   . VAL A 369 ? 0.25104 0.32602 0.30149 -0.02510 -0.01062 -0.04498 369 VAL A N   
2556  C CA  . VAL A 369 ? 0.25622 0.32535 0.30424 -0.02362 -0.01085 -0.04123 369 VAL A CA  
2557  C C   . VAL A 369 ? 0.27815 0.34955 0.32791 -0.02290 -0.01101 -0.04177 369 VAL A C   
2558  O O   . VAL A 369 ? 0.28707 0.35994 0.33874 -0.02531 -0.00909 -0.04390 369 VAL A O   
2559  C CB  . VAL A 369 ? 0.25125 0.31332 0.29708 -0.02587 -0.00845 -0.03928 369 VAL A CB  
2560  C CG1 . VAL A 369 ? 0.25042 0.30722 0.29379 -0.02401 -0.00905 -0.03551 369 VAL A CG1 
2561  C CG2 . VAL A 369 ? 0.25583 0.31575 0.30021 -0.02683 -0.00801 -0.03907 369 VAL A CG2 
2562  N N   . PHE A 370 ? 0.25104 0.32261 0.30009 -0.01966 -0.01318 -0.03992 370 PHE A N   
2563  C CA  . PHE A 370 ? 0.26387 0.33697 0.31431 -0.01870 -0.01341 -0.04008 370 PHE A CA  
2564  C C   . PHE A 370 ? 0.26793 0.33429 0.31587 -0.01854 -0.01262 -0.03665 370 PHE A C   
2565  O O   . PHE A 370 ? 0.28361 0.34624 0.32900 -0.01657 -0.01382 -0.03375 370 PHE A O   
2566  C CB  . PHE A 370 ? 0.27882 0.35665 0.33022 -0.01516 -0.01621 -0.04048 370 PHE A CB  
2567  C CG  . PHE A 370 ? 0.27070 0.35571 0.32461 -0.01513 -0.01714 -0.04396 370 PHE A CG  
2568  C CD1 . PHE A 370 ? 0.26101 0.35179 0.31845 -0.01656 -0.01636 -0.04757 370 PHE A CD1 
2569  C CD2 . PHE A 370 ? 0.25552 0.34168 0.30826 -0.01383 -0.01870 -0.04379 370 PHE A CD2 
2570  C CE1 . PHE A 370 ? 0.25944 0.35731 0.31934 -0.01662 -0.01720 -0.05103 370 PHE A CE1 
2571  C CE2 . PHE A 370 ? 0.24855 0.34169 0.30358 -0.01380 -0.01961 -0.04712 370 PHE A CE2 
2572  C CZ  . PHE A 370 ? 0.24849 0.34762 0.30717 -0.01520 -0.01887 -0.05080 370 PHE A CZ  
2573  N N   . ILE A 371 ? 0.28695 0.35198 0.33561 -0.02064 -0.01059 -0.03712 371 ILE A N   
2574  C CA  . ILE A 371 ? 0.26855 0.32714 0.31485 -0.02142 -0.00920 -0.03431 371 ILE A CA  
2575  C C   . ILE A 371 ? 0.30431 0.36341 0.35133 -0.02021 -0.00954 -0.03378 371 ILE A C   
2576  O O   . ILE A 371 ? 0.34169 0.40486 0.39132 -0.02113 -0.00890 -0.03629 371 ILE A O   
2577  C CB  . ILE A 371 ? 0.30593 0.36200 0.35205 -0.02505 -0.00629 -0.03519 371 ILE A CB  
2578  C CG1 . ILE A 371 ? 0.27214 0.32838 0.31802 -0.02640 -0.00583 -0.03628 371 ILE A CG1 
2579  C CG2 . ILE A 371 ? 0.29489 0.34435 0.33835 -0.02565 -0.00494 -0.03218 371 ILE A CG2 
2580  C CD1 . ILE A 371 ? 0.26963 0.32800 0.31738 -0.02977 -0.00349 -0.03947 371 ILE A CD1 
2581  N N   . GLY A 372 ? 0.25467 0.30970 0.29942 -0.01828 -0.01043 -0.03067 372 GLY A N   
2582  C CA  . GLY A 372 ? 0.26338 0.31831 0.30857 -0.01724 -0.01059 -0.03000 372 GLY A CA  
2583  C C   . GLY A 372 ? 0.27567 0.32750 0.32038 -0.01975 -0.00820 -0.02963 372 GLY A C   
2584  O O   . GLY A 372 ? 0.24724 0.29558 0.29049 -0.02193 -0.00649 -0.02905 372 GLY A O   
2585  N N   . MET A 373 ? 0.34351 0.39673 0.38943 -0.01934 -0.00807 -0.03005 373 MET A N   
2586  C CA  . MET A 373 ? 0.30263 0.35301 0.34790 -0.02128 -0.00604 -0.02947 373 MET A CA  
2587  C C   . MET A 373 ? 0.30293 0.35264 0.34793 -0.01926 -0.00696 -0.02801 373 MET A C   
2588  O O   . MET A 373 ? 0.28982 0.34382 0.33714 -0.01787 -0.00799 -0.02959 373 MET A O   
2589  C CB  . MET A 373 ? 0.25472 0.30851 0.30244 -0.02399 -0.00416 -0.03264 373 MET A CB  
2590  C CG  . MET A 373 ? 0.29260 0.34766 0.34095 -0.02611 -0.00314 -0.03458 373 MET A CG  
2591  S SD  . MET A 373 ? 0.29128 0.35063 0.34264 -0.02949 -0.00077 -0.03866 373 MET A SD  
2592  C CE  . MET A 373 ? 0.26189 0.31689 0.31163 -0.03107 0.00135  -0.03714 373 MET A CE  
2593  N N   . THR A 374 ? 0.30375 0.34820 0.34600 -0.01910 -0.00656 -0.02511 374 THR A N   
2594  C CA  . THR A 374 ? 0.27714 0.32014 0.31869 -0.01744 -0.00721 -0.02347 374 THR A CA  
2595  C C   . THR A 374 ? 0.27220 0.31792 0.31480 -0.01433 -0.00950 -0.02361 374 THR A C   
2596  O O   . THR A 374 ? 0.28504 0.33023 0.32664 -0.01277 -0.01092 -0.02271 374 THR A O   
2597  C CB  . THR A 374 ? 0.29147 0.33535 0.33416 -0.01905 -0.00561 -0.02457 374 THR A CB  
2598  O OG1 . THR A 374 ? 0.26993 0.31949 0.31598 -0.01927 -0.00568 -0.02774 374 THR A OG1 
2599  C CG2 . THR A 374 ? 0.27269 0.31326 0.31380 -0.02197 -0.00329 -0.02415 374 THR A CG2 
2600  N N   . GLU A 375 ? 0.29174 0.34024 0.33621 -0.01332 -0.00986 -0.02469 375 GLU A N   
2601  C CA  . GLU A 375 ? 0.27830 0.32862 0.32335 -0.01011 -0.01197 -0.02447 375 GLU A CA  
2602  C C   . GLU A 375 ? 0.25451 0.30990 0.30170 -0.00903 -0.01330 -0.02672 375 GLU A C   
2603  O O   . GLU A 375 ? 0.26695 0.32361 0.31419 -0.00617 -0.01519 -0.02638 375 GLU A O   
2604  C CB  . GLU A 375 ? 0.26568 0.31723 0.31206 -0.00922 -0.01191 -0.02492 375 GLU A CB  
2605  C CG  . GLU A 375 ? 0.27231 0.32861 0.32184 -0.01076 -0.01094 -0.02803 375 GLU A CG  
2606  C CD  . GLU A 375 ? 0.32573 0.38002 0.37488 -0.01323 -0.00883 -0.02788 375 GLU A CD  
2607  O OE1 . GLU A 375 ? 0.36223 0.41335 0.40956 -0.01547 -0.00743 -0.02697 375 GLU A OE1 
2608  O OE2 . GLU A 375 ? 0.34593 0.40172 0.39646 -0.01296 -0.00850 -0.02869 375 GLU A OE2 
2609  N N   . ILE A 376 ? 0.28406 0.34242 0.33293 -0.01119 -0.01235 -0.02907 376 ILE A N   
2610  C CA  . ILE A 376 ? 0.26042 0.32370 0.31113 -0.01021 -0.01368 -0.03120 376 ILE A CA  
2611  C C   . ILE A 376 ? 0.26664 0.32766 0.31539 -0.01082 -0.01383 -0.03019 376 ILE A C   
2612  O O   . ILE A 376 ? 0.29975 0.36192 0.34923 -0.01324 -0.01262 -0.03180 376 ILE A O   
2613  C CB  . ILE A 376 ? 0.25703 0.32597 0.31124 -0.01204 -0.01269 -0.03492 376 ILE A CB  
2614  C CG1 . ILE A 376 ? 0.24676 0.31716 0.30269 -0.01198 -0.01209 -0.03577 376 ILE A CG1 
2615  C CG2 . ILE A 376 ? 0.26202 0.33702 0.31848 -0.01039 -0.01446 -0.03731 376 ILE A CG2 
2616  C CD1 . ILE A 376 ? 0.24596 0.31940 0.30430 -0.01502 -0.01005 -0.03866 376 ILE A CD1 
2617  N N   . SER A 377 ? 0.29949 0.35724 0.34573 -0.00867 -0.01522 -0.02760 377 SER A N   
2618  C CA  . SER A 377 ? 0.27588 0.33101 0.32004 -0.00923 -0.01530 -0.02642 377 SER A CA  
2619  C C   . SER A 377 ? 0.28062 0.33683 0.32390 -0.00650 -0.01753 -0.02583 377 SER A C   
2620  O O   . SER A 377 ? 0.33471 0.38861 0.37612 -0.00681 -0.01768 -0.02472 377 SER A O   
2621  C CB  . SER A 377 ? 0.26717 0.31591 0.30841 -0.01015 -0.01422 -0.02351 377 SER A CB  
2622  O OG  . SER A 377 ? 0.30893 0.35659 0.35061 -0.01300 -0.01202 -0.02415 377 SER A OG  
2623  N N   . THR A 378 ? 0.30519 0.36483 0.34968 -0.00381 -0.01923 -0.02655 378 THR A N   
2624  C CA  . THR A 378 ? 0.30520 0.36615 0.34872 -0.00109 -0.02137 -0.02611 378 THR A CA  
2625  C C   . THR A 378 ? 0.29522 0.36171 0.34080 -0.00172 -0.02184 -0.02899 378 THR A C   
2626  O O   . THR A 378 ? 0.28102 0.35270 0.32971 -0.00226 -0.02165 -0.03183 378 THR A O   
2627  C CB  . THR A 378 ? 0.29656 0.35882 0.34037 0.00226  -0.02299 -0.02571 378 THR A CB  
2628  O OG1 . THR A 378 ? 0.34387 0.40065 0.38532 0.00305  -0.02270 -0.02288 378 THR A OG1 
2629  C CG2 . THR A 378 ? 0.27367 0.33778 0.31648 0.00508  -0.02518 -0.02553 378 THR A CG2 
2630  N N   . CYS A 379 ? 0.32587 0.39152 0.36983 -0.00173 -0.02241 -0.02843 379 CYS A N   
2631  C CA  . CYS A 379 ? 0.29008 0.36087 0.33574 -0.00239 -0.02287 -0.03112 379 CYS A CA  
2632  C C   . CYS A 379 ? 0.32472 0.39756 0.36929 0.00091  -0.02536 -0.03069 379 CYS A C   
2633  O O   . CYS A 379 ? 0.33444 0.40373 0.37614 0.00162  -0.02594 -0.02858 379 CYS A O   
2634  C CB  . CYS A 379 ? 0.27213 0.34058 0.31693 -0.00541 -0.02129 -0.03117 379 CYS A CB  
2635  S SG  . CYS A 379 ? 0.31442 0.37995 0.35994 -0.00916 -0.01830 -0.03147 379 CYS A SG  
2636  N N   . GLU A 380 ? 0.30593 0.38455 0.35272 0.00293  -0.02681 -0.03274 380 GLU A N   
2637  C CA  . GLU A 380 ? 0.27586 0.35668 0.32154 0.00647  -0.02930 -0.03234 380 GLU A CA  
2638  C C   . GLU A 380 ? 0.30360 0.39051 0.35088 0.00612  -0.03013 -0.03518 380 GLU A C   
2639  O O   . GLU A 380 ? 0.32320 0.41621 0.37390 0.00549  -0.03007 -0.03840 380 GLU A O   
2640  C CB  . GLU A 380 ? 0.28686 0.36991 0.33361 0.00956  -0.03061 -0.03250 380 GLU A CB  
2641  C CG  . GLU A 380 ? 0.30658 0.39089 0.35154 0.01347  -0.03311 -0.03159 380 GLU A CG  
2642  C CD  . GLU A 380 ? 0.31730 0.40609 0.36417 0.01657  -0.03461 -0.03288 380 GLU A CD  
2643  O OE1 . GLU A 380 ? 0.42736 0.51876 0.47729 0.01556  -0.03369 -0.03473 380 GLU A OE1 
2644  O OE2 . GLU A 380 ? 0.37842 0.46824 0.42372 0.02007  -0.03670 -0.03211 380 GLU A OE2 
2645  N N   . ALA A 381 ? 0.30823 0.39372 0.35310 0.00654  -0.03091 -0.03410 381 ALA A N   
2646  C CA  . ALA A 381 ? 0.30878 0.40018 0.35476 0.00685  -0.03210 -0.03658 381 ALA A CA  
2647  C C   . ALA A 381 ? 0.34858 0.44389 0.39437 0.01110  -0.03478 -0.03672 381 ALA A C   
2648  O O   . ALA A 381 ? 0.40116 0.49256 0.44417 0.01392  -0.03587 -0.03387 381 ALA A O   
2649  C CB  . ALA A 381 ? 0.31234 0.40071 0.35571 0.00568  -0.03189 -0.03539 381 ALA A CB  
2650  N N   . THR A 382 ? 0.33640 0.43945 0.38514 0.01162  -0.03577 -0.04010 382 THR A N   
2651  C CA  . THR A 382 ? 0.36064 0.46805 0.40909 0.01578  -0.03848 -0.04047 382 THR A CA  
2652  C C   . THR A 382 ? 0.36577 0.47734 0.41369 0.01609  -0.03977 -0.04189 382 THR A C   
2653  O O   . THR A 382 ? 0.40406 0.52157 0.45279 0.01892  -0.04191 -0.04345 382 THR A O   
2654  C CB  . THR A 382 ? 0.35987 0.47362 0.41218 0.01693  -0.03902 -0.04326 382 THR A CB  
2655  O OG1 . THR A 382 ? 0.34663 0.46614 0.40270 0.01369  -0.03780 -0.04718 382 THR A OG1 
2656  C CG2 . THR A 382 ? 0.30775 0.41724 0.36029 0.01703  -0.03792 -0.04165 382 THR A CG2 
2657  N N   . VAL A 383 ? 0.36164 0.47048 0.40837 0.01315  -0.03845 -0.04158 383 VAL A N   
2658  C CA  . VAL A 383 ? 0.35439 0.46636 0.40027 0.01309  -0.03943 -0.04272 383 VAL A CA  
2659  C C   . VAL A 383 ? 0.38659 0.49122 0.42816 0.01294  -0.03914 -0.03921 383 VAL A C   
2660  O O   . VAL A 383 ? 0.38380 0.48162 0.42382 0.01188  -0.03769 -0.03663 383 VAL A O   
2661  C CB  . VAL A 383 ? 0.32522 0.44205 0.37440 0.00922  -0.03790 -0.04654 383 VAL A CB  
2662  C CG1 . VAL A 383 ? 0.30865 0.43335 0.36221 0.00938  -0.03823 -0.05031 383 VAL A CG1 
2663  C CG2 . VAL A 383 ? 0.32438 0.43537 0.37349 0.00513  -0.03494 -0.04572 383 VAL A CG2 
2664  N N   . SER A 384 ? 0.43592 0.54222 0.47557 0.01402  -0.04052 -0.03924 384 SER A N   
2665  C CA  . SER A 384 ? 0.38360 0.48350 0.41899 0.01430  -0.04053 -0.03603 384 SER A CA  
2666  C C   . SER A 384 ? 0.34020 0.44107 0.37569 0.01129  -0.03956 -0.03751 384 SER A C   
2667  O O   . SER A 384 ? 0.36467 0.47202 0.40296 0.00996  -0.03959 -0.04100 384 SER A O   
2668  C CB  . SER A 384 ? 0.35141 0.45132 0.38354 0.01871  -0.04310 -0.03412 384 SER A CB  
2669  O OG  . SER A 384 ? 0.38857 0.48757 0.42071 0.02156  -0.04391 -0.03289 384 SER A OG  
2670  N N   . GLU A 385 ? 0.40305 0.49743 0.43558 0.01011  -0.03858 -0.03498 385 GLU A N   
2671  C CA  . GLU A 385 ? 0.39698 0.49171 0.42932 0.00740  -0.03763 -0.03617 385 GLU A CA  
2672  C C   . GLU A 385 ? 0.41577 0.51598 0.44727 0.00929  -0.03976 -0.03759 385 GLU A C   
2673  O O   . GLU A 385 ? 0.39757 0.49758 0.42639 0.01286  -0.04185 -0.03583 385 GLU A O   
2674  C CB  . GLU A 385 ? 0.36612 0.45283 0.39528 0.00628  -0.03639 -0.03300 385 GLU A CB  
2675  C CG  . GLU A 385 ? 0.43140 0.51319 0.46151 0.00410  -0.03417 -0.03192 385 GLU A CG  
2676  C CD  . GLU A 385 ? 0.52076 0.59485 0.54776 0.00325  -0.03307 -0.02877 385 GLU A CD  
2677  O OE1 . GLU A 385 ? 0.60211 0.67452 0.62617 0.00438  -0.03401 -0.02738 385 GLU A OE1 
2678  O OE2 . GLU A 385 ? 0.52982 0.59967 0.55729 0.00146  -0.03126 -0.02776 385 GLU A OE2 
2679  N N   . GLY A 386 ? 0.36633 0.47152 0.40005 0.00687  -0.03918 -0.04087 386 GLY A N   
2680  C CA  . GLY A 386 ? 0.38241 0.49401 0.41594 0.00839  -0.04115 -0.04285 386 GLY A CA  
2681  C C   . GLY A 386 ? 0.38815 0.50799 0.42476 0.01017  -0.04271 -0.04581 386 GLY A C   
2682  O O   . GLY A 386 ? 0.45590 0.58240 0.49322 0.01085  -0.04412 -0.04832 386 GLY A O   
2683  N N   . GLN A 387 ? 0.39549 0.51532 0.43400 0.01095  -0.04251 -0.04571 387 GLN A N   
2684  C CA  . GLN A 387 ? 0.37040 0.49827 0.41240 0.01232  -0.04371 -0.04885 387 GLN A CA  
2685  C C   . GLN A 387 ? 0.35035 0.48394 0.39647 0.00847  -0.04211 -0.05326 387 GLN A C   
2686  O O   . GLN A 387 ? 0.38395 0.51389 0.43086 0.00460  -0.03949 -0.05352 387 GLN A O   
2687  C CB  . GLN A 387 ? 0.36039 0.48600 0.40339 0.01366  -0.04350 -0.04756 387 GLN A CB  
2688  C CG  . GLN A 387 ? 0.36950 0.50223 0.41499 0.01656  -0.04538 -0.04967 387 GLN A CG  
2689  C CD  . GLN A 387 ? 0.43372 0.56356 0.48020 0.01750  -0.04484 -0.04835 387 GLN A CD  
2690  O OE1 . GLN A 387 ? 0.44621 0.56882 0.48960 0.01890  -0.04476 -0.04457 387 GLN A OE1 
2691  N NE2 . GLN A 387 ? 0.41669 0.55229 0.46745 0.01677  -0.04446 -0.05154 387 GLN A NE2 
2692  N N   . HIS A 388 ? 0.36311 0.50564 0.41168 0.00954  -0.04365 -0.05676 388 HIS A N   
2693  C CA  . HIS A 388 ? 0.37584 0.52479 0.42879 0.00608  -0.04218 -0.06141 388 HIS A CA  
2694  C C   . HIS A 388 ? 0.38590 0.53846 0.44259 0.00625  -0.04186 -0.06331 388 HIS A C   
2695  O O   . HIS A 388 ? 0.39447 0.54996 0.45129 0.01010  -0.04405 -0.06291 388 HIS A O   
2696  C CB  . HIS A 388 ? 0.37045 0.52798 0.42431 0.00689  -0.04397 -0.06467 388 HIS A CB  
2697  C CG  . HIS A 388 ? 0.38240 0.54715 0.44094 0.00336  -0.04247 -0.06981 388 HIS A CG  
2698  N ND1 . HIS A 388 ? 0.38629 0.55966 0.44865 0.00445  -0.04352 -0.07335 388 HIS A ND1 
2699  C CD2 . HIS A 388 ? 0.38904 0.55385 0.44904 -0.00119 -0.03999 -0.07215 388 HIS A CD2 
2700  C CE1 . HIS A 388 ? 0.35268 0.53103 0.41870 0.00052  -0.04163 -0.07768 388 HIS A CE1 
2701  N NE2 . HIS A 388 ? 0.41340 0.58658 0.47798 -0.00294 -0.03944 -0.07702 388 HIS A NE2 
2702  N N   . VAL A 389 ? 0.37056 0.52286 0.43020 0.00210  -0.03906 -0.06543 389 VAL A N   
2703  C CA  . VAL A 389 ? 0.36875 0.52456 0.43211 0.00169  -0.03840 -0.06756 389 VAL A CA  
2704  C C   . VAL A 389 ? 0.32004 0.48399 0.38773 -0.00142 -0.03726 -0.07292 389 VAL A C   
2705  O O   . VAL A 389 ? 0.31391 0.47780 0.38174 -0.00474 -0.03567 -0.07448 389 VAL A O   
2706  C CB  . VAL A 389 ? 0.27433 0.42229 0.33733 -0.00038 -0.03592 -0.06520 389 VAL A CB  
2707  C CG1 . VAL A 389 ? 0.25547 0.39627 0.31457 0.00288  -0.03715 -0.06028 389 VAL A CG1 
2708  C CG2 . VAL A 389 ? 0.25449 0.39793 0.31731 -0.00518 -0.03280 -0.06552 389 VAL A CG2 
2709  N N   . ASN A 390 ? 0.28887 0.45993 0.36014 -0.00034 -0.03805 -0.07585 390 ASN A N   
2710  C CA  . ASN A 390 ? 0.31345 0.49212 0.38935 -0.00359 -0.03657 -0.08114 390 ASN A CA  
2711  C C   . ASN A 390 ? 0.33342 0.50900 0.41147 -0.00670 -0.03368 -0.08165 390 ASN A C   
2712  O O   . ASN A 390 ? 0.35234 0.52471 0.42995 -0.00475 -0.03405 -0.07935 390 ASN A O   
2713  C CB  . ASN A 390 ? 0.39044 0.57979 0.46924 -0.00053 -0.03925 -0.08453 390 ASN A CB  
2714  C CG  . ASN A 390 ? 0.38780 0.58306 0.46596 0.00063  -0.04123 -0.08629 390 ASN A CG  
2715  O OD1 . ASN A 390 ? 0.41985 0.61226 0.49623 -0.00175 -0.04013 -0.08596 390 ASN A OD1 
2716  N ND2 . ASN A 390 ? 0.37932 0.58279 0.45881 0.00445  -0.04420 -0.08810 390 ASN A ND2 
2717  N N   . ARG A 391 ? 0.34654 0.52286 0.42674 -0.01156 -0.03071 -0.08464 391 ARG A N   
2718  C CA  . ARG A 391 ? 0.29482 0.46795 0.37679 -0.01503 -0.02760 -0.08530 391 ARG A CA  
2719  C C   . ARG A 391 ? 0.27874 0.45603 0.36341 -0.01300 -0.02851 -0.08638 391 ARG A C   
2720  O O   . ARG A 391 ? 0.28140 0.46796 0.36929 -0.01163 -0.03005 -0.09002 391 ARG A O   
2721  C CB  . ARG A 391 ? 0.31385 0.49026 0.39859 -0.02011 -0.02469 -0.08970 391 ARG A CB  
2722  C CG  . ARG A 391 ? 0.30347 0.47519 0.38924 -0.02416 -0.02105 -0.09004 391 ARG A CG  
2723  C CD  . ARG A 391 ? 0.27072 0.44425 0.35851 -0.02935 -0.01787 -0.09398 391 ARG A CD  
2724  N NE  . ARG A 391 ? 0.29725 0.48184 0.38927 -0.02988 -0.01849 -0.09946 391 ARG A NE  
2725  C CZ  . ARG A 391 ? 0.31964 0.50887 0.41549 -0.03300 -0.01629 -0.10367 391 ARG A CZ  
2726  N NH1 . ARG A 391 ? 0.27606 0.45980 0.37197 -0.03582 -0.01333 -0.10297 391 ARG A NH1 
2727  N NH2 . ARG A 391 ? 0.29201 0.49183 0.39171 -0.03328 -0.01710 -0.10877 391 ARG A NH2 
2728  N N   . GLY A 392 ? 0.27348 0.44406 0.35680 -0.01261 -0.02766 -0.08320 392 GLY A N   
2729  C CA  . GLY A 392 ? 0.26728 0.44081 0.35276 -0.01046 -0.02854 -0.08370 392 GLY A CA  
2730  C C   . GLY A 392 ? 0.27440 0.44563 0.35734 -0.00519 -0.03153 -0.07992 392 GLY A C   
2731  O O   . GLY A 392 ? 0.29490 0.46658 0.37902 -0.00341 -0.03199 -0.07953 392 GLY A O   
2732  N N   . ASP A 393 ? 0.33415 0.50274 0.41355 -0.00274 -0.03345 -0.07718 393 ASP A N   
2733  C CA  . ASP A 393 ? 0.35174 0.51764 0.42836 0.00222  -0.03614 -0.07350 393 ASP A CA  
2734  C C   . ASP A 393 ? 0.35380 0.51027 0.42799 0.00198  -0.03479 -0.06938 393 ASP A C   
2735  O O   . ASP A 393 ? 0.34868 0.49914 0.42179 -0.00158 -0.03221 -0.06823 393 ASP A O   
2736  C CB  . ASP A 393 ? 0.35726 0.52199 0.43034 0.00447  -0.03818 -0.07150 393 ASP A CB  
2737  C CG  . ASP A 393 ? 0.39973 0.57397 0.47443 0.00721  -0.04089 -0.07446 393 ASP A CG  
2738  O OD1 . ASP A 393 ? 0.40478 0.58373 0.48103 0.01067  -0.04284 -0.07524 393 ASP A OD1 
2739  O OD2 . ASP A 393 ? 0.44120 0.61820 0.51552 0.00603  -0.04111 -0.07598 393 ASP A OD2 
2740  N N   . ASP A 394 ? 0.36104 0.51636 0.43438 0.00584  -0.03652 -0.06723 394 ASP A N   
2741  C CA  . ASP A 394 ? 0.32728 0.47366 0.39781 0.00628  -0.03569 -0.06299 394 ASP A CA  
2742  C C   . ASP A 394 ? 0.36748 0.50610 0.43381 0.00521  -0.03504 -0.05955 394 ASP A C   
2743  O O   . ASP A 394 ? 0.39950 0.53822 0.46342 0.00726  -0.03683 -0.05840 394 ASP A O   
2744  C CB  . ASP A 394 ? 0.33978 0.48595 0.40913 0.01128  -0.03817 -0.06087 394 ASP A CB  
2745  C CG  . ASP A 394 ? 0.45461 0.60715 0.52797 0.01247  -0.03861 -0.06375 394 ASP A CG  
2746  O OD1 . ASP A 394 ? 0.49087 0.64763 0.56792 0.00913  -0.03679 -0.06729 394 ASP A OD1 
2747  O OD2 . ASP A 394 ? 0.45071 0.60371 0.52344 0.01671  -0.04065 -0.06240 394 ASP A OD2 
2748  N N   . LEU A 395 ? 0.32125 0.45326 0.38667 0.00202  -0.03244 -0.05796 395 LEU A N   
2749  C CA  . LEU A 395 ? 0.30211 0.42625 0.36359 0.00117  -0.03174 -0.05446 395 LEU A CA  
2750  C C   . LEU A 395 ? 0.33394 0.45044 0.39261 0.00268  -0.03163 -0.05028 395 LEU A C   
2751  O O   . LEU A 395 ? 0.29937 0.40988 0.35443 0.00324  -0.03183 -0.04707 395 LEU A O   
2752  C CB  . LEU A 395 ? 0.27110 0.39280 0.33313 -0.00366 -0.02878 -0.05555 395 LEU A CB  
2753  C CG  . LEU A 395 ? 0.35221 0.47619 0.41436 -0.00587 -0.02828 -0.05752 395 LEU A CG  
2754  C CD1 . LEU A 395 ? 0.31848 0.43579 0.37942 -0.00977 -0.02531 -0.05636 395 LEU A CD1 
2755  C CD2 . LEU A 395 ? 0.33498 0.45941 0.39444 -0.00309 -0.03070 -0.05613 395 LEU A CD2 
2756  N N   . GLY A 396 ? 0.32530 0.44194 0.38561 0.00315  -0.03120 -0.05042 396 GLY A N   
2757  C CA  . GLY A 396 ? 0.30940 0.41901 0.36740 0.00410  -0.03077 -0.04683 396 GLY A CA  
2758  C C   . GLY A 396 ? 0.31747 0.42771 0.37812 0.00257  -0.02915 -0.04808 396 GLY A C   
2759  O O   . GLY A 396 ? 0.35287 0.46960 0.41718 0.00170  -0.02889 -0.05166 396 GLY A O   
2760  N N   . MET A 397 ? 0.27564 0.37925 0.33441 0.00222  -0.02805 -0.04518 397 MET A N   
2761  C CA  . MET A 397 ? 0.27593 0.37958 0.33682 0.00084  -0.02650 -0.04604 397 MET A CA  
2762  C C   . MET A 397 ? 0.29354 0.38906 0.35173 -0.00030 -0.02497 -0.04265 397 MET A C   
2763  O O   . MET A 397 ? 0.27970 0.36987 0.33448 0.00080  -0.02552 -0.03948 397 MET A O   
2764  C CB  . MET A 397 ? 0.27698 0.38514 0.33986 0.00414  -0.02821 -0.04710 397 MET A CB  
2765  C CG  . MET A 397 ? 0.28476 0.38810 0.34496 0.00751  -0.02946 -0.04360 397 MET A CG  
2766  S SD  . MET A 397 ? 0.33402 0.44321 0.39562 0.01253  -0.03240 -0.04470 397 MET A SD  
2767  C CE  . MET A 397 ? 0.32356 0.43520 0.38344 0.01401  -0.03439 -0.04482 397 MET A CE  
2768  N N   . PHE A 398 ? 0.26470 0.35955 0.32445 -0.00268 -0.02295 -0.04348 398 PHE A N   
2769  C CA  . PHE A 398 ? 0.25175 0.33983 0.30938 -0.00360 -0.02155 -0.04063 398 PHE A CA  
2770  C C   . PHE A 398 ? 0.29060 0.37818 0.34818 -0.00056 -0.02273 -0.03936 398 PHE A C   
2771  O O   . PHE A 398 ? 0.28564 0.37861 0.34574 0.00132  -0.02390 -0.04142 398 PHE A O   
2772  C CB  . PHE A 398 ? 0.24826 0.33586 0.30738 -0.00748 -0.01880 -0.04211 398 PHE A CB  
2773  C CG  . PHE A 398 ? 0.26152 0.34720 0.31982 -0.01075 -0.01709 -0.04249 398 PHE A CG  
2774  C CD1 . PHE A 398 ? 0.29373 0.37295 0.34862 -0.01128 -0.01661 -0.03944 398 PHE A CD1 
2775  C CD2 . PHE A 398 ? 0.26934 0.35987 0.33037 -0.01328 -0.01593 -0.04609 398 PHE A CD2 
2776  C CE1 . PHE A 398 ? 0.28447 0.36180 0.33863 -0.01417 -0.01498 -0.03983 398 PHE A CE1 
2777  C CE2 . PHE A 398 ? 0.28492 0.37344 0.34514 -0.01633 -0.01419 -0.04652 398 PHE A CE2 
2778  C CZ  . PHE A 398 ? 0.26129 0.34310 0.31804 -0.01670 -0.01373 -0.04334 398 PHE A CZ  
2779  N N   . HIS A 399 ? 0.28522 0.36634 0.33995 -0.00007 -0.02238 -0.03604 399 HIS A N   
2780  C CA  . HIS A 399 ? 0.26900 0.34869 0.32359 0.00211  -0.02288 -0.03479 399 HIS A CA  
2781  C C   . HIS A 399 ? 0.28504 0.35915 0.33819 0.00000  -0.02090 -0.03288 399 HIS A C   
2782  O O   . HIS A 399 ? 0.30151 0.37129 0.35252 -0.00198 -0.01978 -0.03130 399 HIS A O   
2783  C CB  . HIS A 399 ? 0.28284 0.35998 0.33478 0.00580  -0.02493 -0.03224 399 HIS A CB  
2784  C CG  . HIS A 399 ? 0.27736 0.35953 0.33015 0.00858  -0.02716 -0.03363 399 HIS A CG  
2785  N ND1 . HIS A 399 ? 0.27597 0.36314 0.33118 0.01103  -0.02840 -0.03547 399 HIS A ND1 
2786  C CD2 . HIS A 399 ? 0.28246 0.36544 0.33385 0.00946  -0.02842 -0.03341 399 HIS A CD2 
2787  C CE1 . HIS A 399 ? 0.30620 0.39715 0.36143 0.01338  -0.03040 -0.03629 399 HIS A CE1 
2788  N NE2 . HIS A 399 ? 0.26954 0.35803 0.32241 0.01243  -0.03044 -0.03506 399 HIS A NE2 
2789  N N   . PHE A 400 ? 0.27889 0.35314 0.33316 0.00059  -0.02053 -0.03302 400 PHE A N   
2790  C CA  . PHE A 400 ? 0.26613 0.33458 0.31828 -0.00012 -0.01936 -0.03048 400 PHE A CA  
2791  C C   . PHE A 400 ? 0.27641 0.33995 0.32508 0.00193  -0.02050 -0.02727 400 PHE A C   
2792  O O   . PHE A 400 ? 0.34223 0.40666 0.39044 0.00508  -0.02234 -0.02678 400 PHE A O   
2793  C CB  . PHE A 400 ? 0.27238 0.34210 0.32624 0.00083  -0.01916 -0.03114 400 PHE A CB  
2794  C CG  . PHE A 400 ? 0.26984 0.34217 0.32626 -0.00205 -0.01726 -0.03351 400 PHE A CG  
2795  C CD1 . PHE A 400 ? 0.26061 0.33919 0.32029 -0.00290 -0.01721 -0.03695 400 PHE A CD1 
2796  C CD2 . PHE A 400 ? 0.27579 0.34445 0.33130 -0.00394 -0.01548 -0.03238 400 PHE A CD2 
2797  C CE1 . PHE A 400 ? 0.25872 0.33957 0.32066 -0.00574 -0.01527 -0.03923 400 PHE A CE1 
2798  C CE2 . PHE A 400 ? 0.26776 0.33857 0.32535 -0.00664 -0.01362 -0.03450 400 PHE A CE2 
2799  C CZ  . PHE A 400 ? 0.25933 0.33615 0.32013 -0.00760 -0.01345 -0.03794 400 PHE A CZ  
2800  N N   . GLY A 401 ? 0.28840 0.34684 0.33456 0.00020  -0.01941 -0.02515 401 GLY A N   
2801  C CA  . GLY A 401 ? 0.27575 0.32945 0.31862 0.00178  -0.02025 -0.02223 401 GLY A CA  
2802  C C   . GLY A 401 ? 0.30999 0.36000 0.35079 -0.00046 -0.01922 -0.02088 401 GLY A C   
2803  O O   . GLY A 401 ? 0.33836 0.38921 0.38011 -0.00314 -0.01785 -0.02212 401 GLY A O   
2804  N N   . GLY A 402 ? 0.32061 0.36636 0.35848 0.00072  -0.01983 -0.01834 402 GLY A N   
2805  C CA  . GLY A 402 ? 0.34187 0.38388 0.37764 -0.00107 -0.01898 -0.01689 402 GLY A CA  
2806  C C   . GLY A 402 ? 0.39309 0.43655 0.42855 -0.00122 -0.01968 -0.01753 402 GLY A C   
2807  O O   . GLY A 402 ? 0.40509 0.44680 0.43984 -0.00337 -0.01859 -0.01731 402 GLY A O   
2808  O OXT . GLY A 402 ? 0.40339 0.44970 0.43919 0.00079  -0.02130 -0.01826 402 GLY A OXT 
2809  N N   . LEU B 57  ? 0.54392 0.41570 0.53461 -0.05859 0.06996  -0.02689 57  LEU C N   
2810  C CA  . LEU B 57  ? 0.73843 0.61729 0.73047 -0.05675 0.06570  -0.02548 57  LEU C CA  
2811  C C   . LEU B 57  ? 0.73796 0.62621 0.73411 -0.05747 0.06276  -0.02808 57  LEU C C   
2812  O O   . LEU B 57  ? 0.74940 0.64132 0.74791 -0.06090 0.06408  -0.03187 57  LEU C O   
2813  C CB  . LEU B 57  ? 0.72899 0.60874 0.72036 -0.05846 0.06642  -0.02554 57  LEU C CB  
2814  C CG  . LEU B 57  ? 0.71320 0.58655 0.70056 -0.05659 0.06725  -0.02186 57  LEU C CG  
2815  C CD1 . LEU B 57  ? 0.69354 0.57047 0.68129 -0.05829 0.06698  -0.02238 57  LEU C CD1 
2816  C CD2 . LEU B 57  ? 0.58413 0.45670 0.57005 -0.05195 0.06410  -0.01794 57  LEU C CD2 
2817  N N   . MET B 58  ? 0.66378 0.55587 0.66063 -0.05423 0.05883  -0.02604 58  MET C N   
2818  C CA  . MET B 58  ? 0.66143 0.56222 0.66168 -0.05438 0.05569  -0.02791 58  MET C CA  
2819  C C   . MET B 58  ? 0.64320 0.55058 0.64577 -0.05719 0.05530  -0.03064 58  MET C C   
2820  O O   . MET B 58  ? 0.70112 0.60793 0.70276 -0.05782 0.05586  -0.02997 58  MET C O   
2821  C CB  . MET B 58  ? 0.70557 0.60922 0.70567 -0.05052 0.05159  -0.02482 58  MET C CB  
2822  C CG  . MET B 58  ? 0.71099 0.60947 0.70924 -0.04746 0.05142  -0.02225 58  MET C CG  
2823  S SD  . MET B 58  ? 0.81485 0.71845 0.81372 -0.04361 0.04652  -0.01959 58  MET C SD  
2824  C CE  . MET B 58  ? 0.63184 0.52738 0.62744 -0.04004 0.04724  -0.01592 58  MET C CE  
2825  N N   . GLN B 59  ? 0.63652 0.55047 0.64214 -0.05877 0.05419  -0.03375 59  GLN C N   
2826  C CA  . GLN B 59  ? 0.65073 0.57185 0.65883 -0.06114 0.05343  -0.03650 59  GLN C CA  
2827  C C   . GLN B 59  ? 0.67384 0.59932 0.68211 -0.05906 0.05004  -0.03436 59  GLN C C   
2828  O O   . GLN B 59  ? 0.66704 0.59471 0.67585 -0.06071 0.05056  -0.03537 59  GLN C O   
2829  C CB  . GLN B 59  ? 0.63645 0.56401 0.64760 -0.06274 0.05254  -0.04001 59  GLN C CB  
2830  C CG  . GLN B 59  ? 0.69326 0.62933 0.70722 -0.06469 0.05114  -0.04288 59  GLN C CG  
2831  C CD  . GLN B 59  ? 0.78682 0.72222 0.80129 -0.06847 0.05456  -0.04578 59  GLN C CD  
2832  O OE1 . GLN B 59  ? 0.78254 0.72454 0.79924 -0.07011 0.05372  -0.04818 59  GLN C OE1 
2833  N NE2 . GLN B 59  ? 0.81509 0.74253 0.82747 -0.06984 0.05849  -0.04566 59  GLN C NE2 
2834  N N   . PRO B 60  ? 0.59080 0.51764 0.59866 -0.05561 0.04672  -0.03156 60  PRO C N   
2835  C CA  . PRO B 60  ? 0.58503 0.51509 0.59275 -0.05374 0.04393  -0.02943 60  PRO C CA  
2836  C C   . PRO B 60  ? 0.62365 0.54848 0.62890 -0.05367 0.04570  -0.02743 60  PRO C C   
2837  O O   . PRO B 60  ? 0.65350 0.58149 0.65930 -0.05427 0.04499  -0.02759 60  PRO C O   
2838  C CB  . PRO B 60  ? 0.59405 0.52454 0.60120 -0.05014 0.04087  -0.02666 60  PRO C CB  
2839  C CG  . PRO B 60  ? 0.63803 0.56939 0.64640 -0.05072 0.04112  -0.02855 60  PRO C CG  
2840  C CD  . PRO B 60  ? 0.61789 0.54418 0.62569 -0.05345 0.04527  -0.03053 60  PRO C CD  
2841  N N   . ILE B 61  ? 0.57232 0.48916 0.57476 -0.05287 0.04800  -0.02551 61  ILE C N   
2842  C CA  . ILE B 61  ? 0.56128 0.47284 0.56099 -0.05271 0.04973  -0.02345 61  ILE C CA  
2843  C C   . ILE B 61  ? 0.59904 0.51066 0.59930 -0.05655 0.05272  -0.02630 61  ILE C C   
2844  O O   . ILE B 61  ? 0.54948 0.46061 0.54873 -0.05696 0.05314  -0.02547 61  ILE C O   
2845  C CB  . ILE B 61  ? 0.60398 0.50679 0.60035 -0.05087 0.05161  -0.02080 61  ILE C CB  
2846  C CG1 . ILE B 61  ? 0.62226 0.52579 0.61849 -0.04720 0.04861  -0.01841 61  ILE C CG1 
2847  C CG2 . ILE B 61  ? 0.59706 0.49456 0.59023 -0.05028 0.05304  -0.01829 61  ILE C CG2 
2848  C CD1 . ILE B 61  ? 0.60932 0.50532 0.60213 -0.04450 0.04951  -0.01506 61  ILE C CD1 
2849  N N   . GLN B 62  ? 0.61192 0.52439 0.61388 -0.05953 0.05488  -0.02983 62  GLN C N   
2850  C CA  . GLN B 62  ? 0.63478 0.54779 0.63750 -0.06339 0.05780  -0.03288 62  GLN C CA  
2851  C C   . GLN B 62  ? 0.62297 0.54457 0.62845 -0.06417 0.05539  -0.03449 62  GLN C C   
2852  O O   . GLN B 62  ? 0.60459 0.52640 0.60987 -0.06595 0.05676  -0.03522 62  GLN C O   
2853  C CB  . GLN B 62  ? 0.72125 0.63361 0.72533 -0.06644 0.06062  -0.03652 62  GLN C CB  
2854  C CG  . GLN B 62  ? 0.72805 0.63114 0.72930 -0.06822 0.06540  -0.03657 62  GLN C CG  
2855  C CD  . GLN B 62  ? 0.89269 0.79234 0.89194 -0.06975 0.06774  -0.03603 62  GLN C CD  
2856  O OE1 . GLN B 62  ? 0.90985 0.81499 0.91105 -0.07186 0.06748  -0.03819 62  GLN C OE1 
2857  N NE2 . GLN B 62  ? 0.82590 0.71642 0.82114 -0.06862 0.07005  -0.03314 62  GLN C NE2 
2858  N N   . GLU B 63  ? 0.61424 0.54286 0.62218 -0.06276 0.05180  -0.03499 63  GLU C N   
2859  C CA  . GLU B 63  ? 0.62544 0.56220 0.63592 -0.06311 0.04931  -0.03636 63  GLU C CA  
2860  C C   . GLU B 63  ? 0.61752 0.55376 0.62650 -0.06087 0.04757  -0.03315 63  GLU C C   
2861  O O   . GLU B 63  ? 0.60864 0.54878 0.61878 -0.06201 0.04724  -0.03425 63  GLU C O   
2862  C CB  . GLU B 63  ? 0.63050 0.57420 0.64351 -0.06192 0.04598  -0.03741 63  GLU C CB  
2863  C CG  . GLU B 63  ? 0.65833 0.60411 0.67328 -0.06455 0.04757  -0.04122 63  GLU C CG  
2864  C CD  . GLU B 63  ? 0.77309 0.72379 0.78960 -0.06291 0.04453  -0.04151 63  GLU C CD  
2865  O OE1 . GLU B 63  ? 0.81056 0.76271 0.82655 -0.05974 0.04130  -0.03870 63  GLU C OE1 
2866  O OE2 . GLU B 63  ? 0.78383 0.73677 0.80196 -0.06483 0.04548  -0.04456 63  GLU C OE2 
2867  N N   . PHE B 64  ? 0.57436 0.50597 0.58083 -0.05771 0.04649  -0.02934 64  PHE C N   
2868  C CA  . PHE B 64  ? 0.53191 0.46189 0.53646 -0.05562 0.04529  -0.02612 64  PHE C CA  
2869  C C   . PHE B 64  ? 0.49464 0.42010 0.49735 -0.05776 0.04861  -0.02629 64  PHE C C   
2870  O O   . PHE B 64  ? 0.50667 0.43476 0.50972 -0.05816 0.04803  -0.02624 64  PHE C O   
2871  C CB  . PHE B 64  ? 0.52473 0.45003 0.52683 -0.05211 0.04406  -0.02237 64  PHE C CB  
2872  C CG  . PHE B 64  ? 0.50767 0.43091 0.50753 -0.04975 0.04286  -0.01892 64  PHE C CG  
2873  C CD1 . PHE B 64  ? 0.48683 0.41576 0.48799 -0.04825 0.03961  -0.01811 64  PHE C CD1 
2874  C CD2 . PHE B 64  ? 0.47313 0.38862 0.46946 -0.04890 0.04498  -0.01643 64  PHE C CD2 
2875  C CE1 . PHE B 64  ? 0.48540 0.41253 0.48453 -0.04613 0.03855  -0.01505 64  PHE C CE1 
2876  C CE2 . PHE B 64  ? 0.47927 0.39306 0.47345 -0.04671 0.04386  -0.01332 64  PHE C CE2 
2877  C CZ  . PHE B 64  ? 0.49965 0.41936 0.49531 -0.04540 0.04065  -0.01269 64  PHE C CZ  
2878  N N   . LYS B 65  ? 0.55847 0.47702 0.55919 -0.05926 0.05225  -0.02662 65  LYS C N   
2879  C CA  . LYS B 65  ? 0.56731 0.48089 0.56596 -0.06158 0.05585  -0.02692 65  LYS C CA  
2880  C C   . LYS B 65  ? 0.57065 0.48952 0.57207 -0.06534 0.05714  -0.03100 65  LYS C C   
2881  O O   . LYS B 65  ? 0.58273 0.50101 0.58338 -0.06674 0.05849  -0.03114 65  LYS C O   
2882  C CB  . LYS B 65  ? 0.57200 0.47681 0.56788 -0.06233 0.05957  -0.02650 65  LYS C CB  
2883  C CG  . LYS B 65  ? 0.63683 0.53510 0.62980 -0.06451 0.06358  -0.02636 65  LYS C CG  
2884  C CD  . LYS B 65  ? 0.62845 0.51778 0.61854 -0.06492 0.06713  -0.02580 65  LYS C CD  
2885  C CE  . LYS B 65  ? 0.61044 0.49207 0.59682 -0.06655 0.07111  -0.02495 65  LYS C CE  
2886  N NZ  . LYS B 65  ? 0.57657 0.44845 0.55921 -0.06543 0.07381  -0.02293 65  LYS C NZ  
2887  N N   . ALA B 66  ? 0.56002 0.48423 0.56467 -0.06706 0.05681  -0.03446 66  ALA C N   
2888  C CA  . ALA B 66  ? 0.56317 0.49314 0.57070 -0.07054 0.05787  -0.03857 66  ALA C CA  
2889  C C   . ALA B 66  ? 0.58833 0.52551 0.59779 -0.06944 0.05462  -0.03839 66  ALA C C   
2890  O O   . ALA B 66  ? 0.60998 0.54981 0.62052 -0.07174 0.05580  -0.04042 66  ALA C O   
2891  C CB  . ALA B 66  ? 0.51324 0.44759 0.52373 -0.07248 0.05812  -0.04235 66  ALA C CB  
2892  N N   . PHE B 67  ? 0.55613 0.49638 0.56597 -0.06595 0.05064  -0.03600 67  PHE C N   
2893  C CA  . PHE B 67  ? 0.54405 0.49027 0.55532 -0.06457 0.04758  -0.03539 67  PHE C CA  
2894  C C   . PHE B 67  ? 0.54689 0.48898 0.55559 -0.06409 0.04852  -0.03291 67  PHE C C   
2895  O O   . PHE B 67  ? 0.55627 0.50248 0.56627 -0.06493 0.04802  -0.03393 67  PHE C O   
2896  C CB  . PHE B 67  ? 0.48849 0.43815 0.50040 -0.06099 0.04338  -0.03329 67  PHE C CB  
2897  C CG  . PHE B 67  ? 0.49555 0.45010 0.50837 -0.05919 0.04036  -0.03209 67  PHE C CG  
2898  C CD1 . PHE B 67  ? 0.51529 0.47789 0.53138 -0.06012 0.03876  -0.03486 67  PHE C CD1 
2899  C CD2 . PHE B 67  ? 0.44253 0.39366 0.45292 -0.05660 0.03923  -0.02830 67  PHE C CD2 
2900  C CE1 . PHE B 67  ? 0.45398 0.42085 0.47089 -0.05844 0.03611  -0.03381 67  PHE C CE1 
2901  C CE2 . PHE B 67  ? 0.47280 0.42831 0.48405 -0.05509 0.03663  -0.02734 67  PHE C CE2 
2902  C CZ  . PHE B 67  ? 0.44708 0.41030 0.46158 -0.05600 0.03511  -0.03006 67  PHE C CZ  
2903  N N   . ILE B 68  ? 0.53547 0.46966 0.54050 -0.06258 0.04976  -0.02963 68  ILE C N   
2904  C CA  . ILE B 68  ? 0.56093 0.49092 0.56321 -0.06230 0.05091  -0.02736 68  ILE C CA  
2905  C C   . ILE B 68  ? 0.66052 0.59005 0.66311 -0.06622 0.05440  -0.03024 68  ILE C C   
2906  O O   . ILE B 68  ? 0.69161 0.62240 0.69398 -0.06678 0.05452  -0.03006 68  ILE C O   
2907  C CB  . ILE B 68  ? 0.59557 0.51670 0.59363 -0.06028 0.05215  -0.02370 68  ILE C CB  
2908  C CG1 . ILE B 68  ? 0.56170 0.48365 0.55956 -0.05635 0.04863  -0.02089 68  ILE C CG1 
2909  C CG2 . ILE B 68  ? 0.62307 0.53960 0.61800 -0.06032 0.05375  -0.02159 68  ILE C CG2 
2910  C CD1 . ILE B 68  ? 0.56760 0.48142 0.56161 -0.05417 0.04968  -0.01752 68  ILE C CD1 
2911  N N   . GLU B 69  ? 0.63522 0.56304 0.63839 -0.06910 0.05737  -0.03309 69  GLU C N   
2912  C CA  . GLU B 69  ? 0.68486 0.61207 0.68834 -0.07312 0.06101  -0.03612 69  GLU C CA  
2913  C C   . GLU B 69  ? 0.66439 0.60112 0.67231 -0.07516 0.05984  -0.04012 69  GLU C C   
2914  O O   . GLU B 69  ? 0.65808 0.59549 0.66667 -0.07849 0.06255  -0.04284 69  GLU C O   
2915  C CB  . GLU B 69  ? 0.65013 0.57122 0.65227 -0.07554 0.06501  -0.03764 69  GLU C CB  
2916  C CG  . GLU B 69  ? 0.63376 0.54426 0.63090 -0.07437 0.06744  -0.03406 69  GLU C CG  
2917  C CD  . GLU B 69  ? 0.65118 0.55570 0.64702 -0.07526 0.07017  -0.03465 69  GLU C CD  
2918  O OE1 . GLU B 69  ? 0.64043 0.54915 0.63933 -0.07692 0.07021  -0.03793 69  GLU C OE1 
2919  O OE2 . GLU B 69  ? 0.62438 0.52005 0.61610 -0.07416 0.07223  -0.03180 69  GLU C OE2 
2920  N N   . SER B 70  ? 0.64041 0.58443 0.65123 -0.07318 0.05589  -0.04050 70  SER C N   
2921  C CA  . SER B 70  ? 0.59225 0.54549 0.60735 -0.07488 0.05466  -0.04447 70  SER C CA  
2922  C C   . SER B 70  ? 0.63038 0.58858 0.64674 -0.07452 0.05302  -0.04451 70  SER C C   
2923  O O   . SER B 70  ? 0.61805 0.58340 0.63779 -0.07640 0.05272  -0.04811 70  SER C O   
2924  C CB  . SER B 70  ? 0.59294 0.55166 0.61034 -0.07284 0.05120  -0.04487 70  SER C CB  
2925  O OG  . SER B 70  ? 0.61328 0.57463 0.63063 -0.06917 0.04722  -0.04189 70  SER C OG  
2926  N N   . ASP B 71  ? 0.63250 0.58731 0.64635 -0.07215 0.05196  -0.04074 71  ASP C N   
2927  C CA  . ASP B 71  ? 0.60921 0.56844 0.62410 -0.07144 0.05020  -0.04042 71  ASP C CA  
2928  C C   . ASP B 71  ? 0.64577 0.59806 0.65697 -0.07165 0.05245  -0.03786 71  ASP C C   
2929  O O   . ASP B 71  ? 0.67556 0.62134 0.68333 -0.06945 0.05240  -0.03414 71  ASP C O   
2930  C CB  . ASP B 71  ? 0.61793 0.58155 0.63382 -0.06749 0.04548  -0.03813 71  ASP C CB  
2931  C CG  . ASP B 71  ? 0.67048 0.63729 0.68676 -0.06615 0.04357  -0.03692 71  ASP C CG  
2932  O OD1 . ASP B 71  ? 0.66904 0.63263 0.68358 -0.06730 0.04558  -0.03627 71  ASP C OD1 
2933  O OD2 . ASP B 71  ? 0.67515 0.64771 0.69342 -0.06382 0.03995  -0.03654 71  ASP C OD2 
2934  N N   . PRO B 72  ? 0.66934 0.62297 0.68107 -0.07414 0.05435  -0.03971 72  PRO C N   
2935  C CA  . PRO B 72  ? 0.62108 0.56803 0.62902 -0.07445 0.05661  -0.03728 72  PRO C CA  
2936  C C   . PRO B 72  ? 0.60112 0.54693 0.60710 -0.07073 0.05376  -0.03306 72  PRO C C   
2937  O O   . PRO B 72  ? 0.65554 0.59423 0.65750 -0.07008 0.05531  -0.03008 72  PRO C O   
2938  C CB  . PRO B 72  ? 0.65449 0.60525 0.66437 -0.07789 0.05864  -0.04076 72  PRO C CB  
2939  C CG  . PRO B 72  ? 0.61465 0.57549 0.62953 -0.07794 0.05591  -0.04402 72  PRO C CG  
2940  C CD  . PRO B 72  ? 0.66733 0.62857 0.68306 -0.07691 0.05473  -0.04428 72  PRO C CD  
2941  N N   . VAL B 73  ? 0.55066 0.50315 0.55920 -0.06831 0.04975  -0.03272 73  VAL C N   
2942  C CA  . VAL B 73  ? 0.58444 0.53568 0.59108 -0.06489 0.04719  -0.02879 73  VAL C CA  
2943  C C   . VAL B 73  ? 0.58565 0.53149 0.58960 -0.06215 0.04631  -0.02543 73  VAL C C   
2944  O O   . VAL B 73  ? 0.56214 0.50248 0.56258 -0.06041 0.04652  -0.02199 73  VAL C O   
2945  C CB  . VAL B 73  ? 0.54778 0.50736 0.55779 -0.06310 0.04332  -0.02938 73  VAL C CB  
2946  C CG1 . VAL B 73  ? 0.47865 0.43708 0.48676 -0.06047 0.04148  -0.02594 73  VAL C CG1 
2947  C CG2 . VAL B 73  ? 0.45424 0.42047 0.46786 -0.06586 0.04399  -0.03359 73  VAL C CG2 
2948  N N   . VAL B 74  ? 0.53591 0.48347 0.54150 -0.06170 0.04530  -0.02646 74  VAL C N   
2949  C CA  . VAL B 74  ? 0.53415 0.47688 0.53750 -0.05928 0.04460  -0.02367 74  VAL C CA  
2950  C C   . VAL B 74  ? 0.56868 0.50243 0.56809 -0.06030 0.04826  -0.02228 74  VAL C C   
2951  O O   . VAL B 74  ? 0.57171 0.50005 0.56790 -0.05786 0.04795  -0.01876 74  VAL C O   
2952  C CB  . VAL B 74  ? 0.51986 0.46621 0.52582 -0.05920 0.04331  -0.02560 74  VAL C CB  
2953  C CG1 . VAL B 74  ? 0.43598 0.37842 0.44004 -0.05638 0.04206  -0.02273 74  VAL C CG1 
2954  C CG2 . VAL B 74  ? 0.49808 0.45335 0.50782 -0.05855 0.04007  -0.02736 74  VAL C CG2 
2955  N N   . HIS B 75  ? 0.57320 0.50523 0.57276 -0.06390 0.05184  -0.02508 75  HIS C N   
2956  C CA  . HIS B 75  ? 0.56765 0.49079 0.56336 -0.06515 0.05570  -0.02401 75  HIS C CA  
2957  C C   . HIS B 75  ? 0.57524 0.49355 0.56720 -0.06413 0.05645  -0.02089 75  HIS C C   
2958  O O   . HIS B 75  ? 0.58358 0.49425 0.57153 -0.06282 0.05786  -0.01799 75  HIS C O   
2959  C CB  . HIS B 75  ? 0.61092 0.53393 0.60784 -0.06955 0.05945  -0.02804 75  HIS C CB  
2960  C CG  . HIS B 75  ? 0.66034 0.57394 0.65332 -0.07112 0.06375  -0.02727 75  HIS C CG  
2961  N ND1 . HIS B 75  ? 0.70183 0.60939 0.69254 -0.06960 0.06442  -0.02541 75  HIS C ND1 
2962  C CD2 . HIS B 75  ? 0.63874 0.54770 0.62948 -0.07400 0.06767  -0.02806 75  HIS C CD2 
2963  C CE1 . HIS B 75  ? 0.66642 0.56588 0.65361 -0.07138 0.06856  -0.02503 75  HIS C CE1 
2964  N NE2 . HIS B 75  ? 0.74200 0.64201 0.72902 -0.07411 0.07064  -0.02656 75  HIS C NE2 
2965  N N   . GLN B 76  ? 0.55438 0.47708 0.54752 -0.06462 0.05552  -0.02143 76  GLN C N   
2966  C CA  . GLN B 76  ? 0.58406 0.50272 0.57370 -0.06354 0.05598  -0.01845 76  GLN C CA  
2967  C C   . GLN B 76  ? 0.56920 0.48688 0.55720 -0.05923 0.05274  -0.01448 76  GLN C C   
2968  O O   . GLN B 76  ? 0.59407 0.50565 0.57797 -0.05772 0.05355  -0.01127 76  GLN C O   
2969  C CB  . GLN B 76  ? 0.57651 0.50056 0.56810 -0.06511 0.05567  -0.02018 76  GLN C CB  
2970  C CG  . GLN B 76  ? 0.58959 0.50844 0.57733 -0.06580 0.05796  -0.01837 76  GLN C CG  
2971  C CD  . GLN B 76  ? 0.63291 0.54368 0.61722 -0.06841 0.06266  -0.01869 76  GLN C CD  
2972  O OE1 . GLN B 76  ? 0.62472 0.52792 0.60440 -0.06708 0.06400  -0.01547 76  GLN C OE1 
2973  N NE2 . GLN B 76  ? 0.69243 0.60481 0.67893 -0.07215 0.06525  -0.02266 76  GLN C NE2 
2974  N N   . GLU B 77  ? 0.56121 0.48493 0.55230 -0.05722 0.04910  -0.01469 77  GLU C N   
2975  C CA  . GLU B 77  ? 0.52545 0.44854 0.51526 -0.05328 0.04607  -0.01123 77  GLU C CA  
2976  C C   . GLU B 77  ? 0.50406 0.41996 0.49073 -0.05189 0.04731  -0.00906 77  GLU C C   
2977  O O   . GLU B 77  ? 0.51681 0.42851 0.50025 -0.04935 0.04677  -0.00567 77  GLU C O   
2978  C CB  . GLU B 77  ? 0.46370 0.39433 0.45740 -0.05176 0.04231  -0.01221 77  GLU C CB  
2979  C CG  . GLU B 77  ? 0.51543 0.45278 0.51166 -0.05190 0.04034  -0.01326 77  GLU C CG  
2980  C CD  . GLU B 77  ? 0.53488 0.47995 0.53535 -0.05152 0.03754  -0.01545 77  GLU C CD  
2981  O OE1 . GLU B 77  ? 0.50173 0.44717 0.50325 -0.05130 0.03711  -0.01626 77  GLU C OE1 
2982  O OE2 . GLU B 77  ? 0.50812 0.45883 0.51079 -0.05140 0.03579  -0.01636 77  GLU C OE2 
2983  N N   . PHE B 78  ? 0.54449 0.45893 0.53203 -0.05353 0.04907  -0.01107 78  PHE C N   
2984  C CA  . PHE B 78  ? 0.57286 0.48069 0.55781 -0.05232 0.05035  -0.00940 78  PHE C CA  
2985  C C   . PHE B 78  ? 0.61823 0.51753 0.59883 -0.05348 0.05425  -0.00818 78  PHE C C   
2986  O O   . PHE B 78  ? 0.65856 0.55154 0.63656 -0.05242 0.05566  -0.00665 78  PHE C O   
2987  C CB  . PHE B 78  ? 0.56380 0.47353 0.55147 -0.05371 0.05076  -0.01220 78  PHE C CB  
2988  C CG  . PHE B 78  ? 0.58658 0.50082 0.57647 -0.05107 0.04708  -0.01164 78  PHE C CG  
2989  C CD1 . PHE B 78  ? 0.58639 0.49672 0.57426 -0.04809 0.04612  -0.00886 78  PHE C CD1 
2990  C CD2 . PHE B 78  ? 0.56620 0.48867 0.56009 -0.05144 0.04453  -0.01383 78  PHE C CD2 
2991  C CE1 . PHE B 78  ? 0.53486 0.44933 0.52470 -0.04580 0.04284  -0.00841 78  PHE C CE1 
2992  C CE2 . PHE B 78  ? 0.55894 0.48530 0.55457 -0.04902 0.04121  -0.01320 78  PHE C CE2 
2993  C CZ  . PHE B 78  ? 0.49976 0.42209 0.49337 -0.04630 0.04043  -0.01053 78  PHE C CZ  
2994  N N   . ILE B 79  ? 0.61360 0.51255 0.59332 -0.05564 0.05608  -0.00888 79  ILE C N   
2995  C CA  . ILE B 79  ? 0.58646 0.47743 0.56134 -0.05597 0.05913  -0.00678 79  ILE C CA  
2996  C C   . ILE B 79  ? 0.55140 0.44211 0.52394 -0.05309 0.05703  -0.00334 79  ILE C C   
2997  O O   . ILE B 79  ? 0.56987 0.45439 0.53833 -0.05075 0.05745  -0.00005 79  ILE C O   
2998  C CB  . ILE B 79  ? 0.57256 0.46274 0.54751 -0.06032 0.06280  -0.00967 79  ILE C CB  
2999  C CG1 . ILE B 79  ? 0.56514 0.45284 0.54095 -0.06314 0.06587  -0.01254 79  ILE C CG1 
3000  C CG2 . ILE B 79  ? 0.58200 0.46547 0.55204 -0.06045 0.06524  -0.00727 79  ILE C CG2 
3001  C CD1 . ILE B 79  ? 0.54441 0.43608 0.52307 -0.06758 0.06807  -0.01690 79  ILE C CD1 
3002  N N   . ASP B 80  ? 0.52863 0.42628 0.50380 -0.05312 0.05465  -0.00412 80  ASP C N   
3003  C CA  . ASP B 80  ? 0.56737 0.46507 0.54042 -0.05106 0.05310  -0.00135 80  ASP C CA  
3004  C C   . ASP B 80  ? 0.58914 0.48615 0.56092 -0.04679 0.05010  0.00199  80  ASP C C   
3005  O O   . ASP B 80  ? 0.58826 0.48204 0.55658 -0.04478 0.04980  0.00501  80  ASP C O   
3006  C CB  . ASP B 80  ? 0.56553 0.47119 0.54217 -0.05211 0.05123  -0.00330 80  ASP C CB  
3007  C CG  . ASP B 80  ? 0.63037 0.53631 0.60753 -0.05615 0.05434  -0.00615 80  ASP C CG  
3008  O OD1 . ASP B 80  ? 0.67326 0.57274 0.64757 -0.05817 0.05810  -0.00638 80  ASP C OD1 
3009  O OD2 . ASP B 80  ? 0.64056 0.55316 0.62100 -0.05732 0.05312  -0.00827 80  ASP C OD2 
3010  N N   . MET B 81  ? 0.56565 0.46584 0.54013 -0.04541 0.04788  0.00143  81  MET C N   
3011  C CA  . MET B 81  ? 0.61144 0.51134 0.58501 -0.04151 0.04508  0.00429  81  MET C CA  
3012  C C   . MET B 81  ? 0.62298 0.51460 0.59205 -0.03981 0.04687  0.00700  81  MET C C   
3013  O O   . MET B 81  ? 0.61158 0.50206 0.57880 -0.03647 0.04495  0.00990  81  MET C O   
3014  C CB  . MET B 81  ? 0.59529 0.50016 0.57269 -0.04076 0.04267  0.00282  81  MET C CB  
3015  C CG  . MET B 81  ? 0.57941 0.48257 0.55800 -0.04297 0.04489  0.00036  81  MET C CG  
3016  S SD  . MET B 81  ? 0.55041 0.45786 0.53234 -0.04140 0.04211  -0.00054 81  MET C SD  
3017  C CE  . MET B 81  ? 0.50345 0.41996 0.49031 -0.04375 0.04063  -0.00418 81  MET C CE  
3018  N N   . PHE B 82  ? 0.65190 0.53784 0.61924 -0.04199 0.05051  0.00603  82  PHE C N   
3019  C CA  . PHE B 82  ? 0.62602 0.50354 0.58904 -0.04053 0.05258  0.00839  82  PHE C CA  
3020  C C   . PHE B 82  ? 0.69048 0.56220 0.64867 -0.04046 0.05471  0.01065  82  PHE C C   
3021  O O   . PHE B 82  ? 0.75084 0.61489 0.70491 -0.03938 0.05683  0.01266  82  PHE C O   
3022  C CB  . PHE B 82  ? 0.57094 0.44473 0.53433 -0.04298 0.05570  0.00616  82  PHE C CB  
3023  C CG  . PHE B 82  ? 0.55131 0.42782 0.51770 -0.04198 0.05399  0.00508  82  PHE C CG  
3024  C CD1 . PHE B 82  ? 0.57348 0.44649 0.53811 -0.03870 0.05304  0.00749  82  PHE C CD1 
3025  C CD2 . PHE B 82  ? 0.55356 0.43622 0.52452 -0.04432 0.05338  0.00158  82  PHE C CD2 
3026  C CE1 . PHE B 82  ? 0.59558 0.47108 0.56295 -0.03790 0.05159  0.00641  82  PHE C CE1 
3027  C CE2 . PHE B 82  ? 0.58310 0.46822 0.55664 -0.04346 0.05187  0.00058  82  PHE C CE2 
3028  C CZ  . PHE B 82  ? 0.56812 0.44959 0.53987 -0.04032 0.05102  0.00299  82  PHE C CZ  
3029  N N   . GLU B 83  ? 0.73921 0.61428 0.69772 -0.04159 0.05428  0.01035  83  GLU C N   
3030  C CA  . GLU B 83  ? 0.73463 0.60434 0.68863 -0.04220 0.05671  0.01203  83  GLU C CA  
3031  C C   . GLU B 83  ? 0.79516 0.66144 0.74515 -0.03816 0.05523  0.01614  83  GLU C C   
3032  O O   . GLU B 83  ? 0.85713 0.72810 0.80870 -0.03537 0.05161  0.01732  83  GLU C O   
3033  C CB  . GLU B 83  ? 0.80481 0.67976 0.76066 -0.04452 0.05647  0.01034  83  GLU C CB  
3034  C CG  . GLU B 83  ? 0.88805 0.75978 0.83963 -0.04385 0.05723  0.01283  83  GLU C CG  
3035  C CD  . GLU B 83  ? 0.94495 0.82382 0.89901 -0.04418 0.05494  0.01210  83  GLU C CD  
3036  O OE1 . GLU B 83  ? 0.99531 0.87752 0.95190 -0.04752 0.05619  0.00912  83  GLU C OE1 
3037  O OE2 . GLU B 83  ? 0.92769 0.80890 0.88125 -0.04113 0.05199  0.01439  83  GLU C OE2 
3038  N N   . GLY B 84  ? 0.79567 0.65372 0.74032 -0.03786 0.05810  0.01827  84  GLY C N   
3039  C CA  . GLY B 84  ? 0.79510 0.64931 0.73549 -0.03395 0.05698  0.02218  84  GLY C CA  
3040  C C   . GLY B 84  ? 0.86391 0.71581 0.80392 -0.03073 0.05577  0.02369  84  GLY C C   
3041  O O   . GLY B 84  ? 0.81565 0.66331 0.75168 -0.02740 0.05531  0.02694  84  GLY C O   
3042  N N   . ILE B 85  ? 0.80951 0.66416 0.75349 -0.03155 0.05523  0.02140  85  ILE C N   
3043  C CA  . ILE B 85  ? 0.79337 0.64629 0.73743 -0.02866 0.05408  0.02251  85  ILE C CA  
3044  C C   . ILE B 85  ? 0.81829 0.66157 0.75806 -0.02878 0.05785  0.02353  85  ILE C C   
3045  O O   . ILE B 85  ? 0.80799 0.64838 0.74802 -0.03220 0.06110  0.02129  85  ILE C O   
3046  C CB  . ILE B 85  ? 0.75400 0.61308 0.70363 -0.02972 0.05239  0.01959  85  ILE C CB  
3047  C CG1 . ILE B 85  ? 0.71490 0.58206 0.66772 -0.02761 0.04797  0.01990  85  ILE C CG1 
3048  C CG2 . ILE B 85  ? 0.67409 0.52897 0.62342 -0.02854 0.05329  0.01968  85  ILE C CG2 
3049  C CD1 . ILE B 85  ? 0.66467 0.53882 0.62297 -0.02919 0.04627  0.01682  85  ILE C CD1 
3050  N N   . GLN B 86  ? 0.81794 0.65620 0.75366 -0.02504 0.05750  0.02689  86  GLN C N   
3051  C CA  . GLN B 86  ? 0.83518 0.66391 0.76655 -0.02446 0.06084  0.02825  86  GLN C CA  
3052  C C   . GLN B 86  ? 0.79667 0.62463 0.73002 -0.02307 0.06040  0.02760  86  GLN C C   
3053  O O   . GLN B 86  ? 0.82208 0.64440 0.75452 -0.02475 0.06363  0.02650  86  GLN C O   
3054  C CB  . GLN B 86  ? 0.81237 0.63570 0.73795 -0.02095 0.06083  0.03230  86  GLN C CB  
3055  N N   . ASP B 87  ? 0.78098 0.61462 0.71714 -0.02023 0.05658  0.02807  87  ASP C N   
3056  C CA  . ASP B 87  ? 0.79595 0.62882 0.73372 -0.01855 0.05602  0.02771  87  ASP C CA  
3057  C C   . ASP B 87  ? 0.77885 0.61640 0.72181 -0.02181 0.05614  0.02387  87  ASP C C   
3058  O O   . ASP B 87  ? 0.82660 0.66865 0.77218 -0.02510 0.05630  0.02150  87  ASP C O   
3059  C CB  . ASP B 87  ? 0.83506 0.67202 0.77361 -0.01422 0.05201  0.02969  87  ASP C CB  
3060  C CG  . ASP B 87  ? 0.91493 0.74592 0.84814 -0.01033 0.05221  0.03345  87  ASP C CG  
3061  O OD1 . ASP B 87  ? 0.87912 0.70163 0.80802 -0.01057 0.05564  0.03458  87  ASP C OD1 
3062  O OD2 . ASP B 87  ? 1.00037 0.83517 0.93366 -0.00702 0.04897  0.03524  87  ASP C OD2 
3063  N N   . SER B 88  ? 0.73503 0.57165 0.67945 -0.02075 0.05601  0.02324  88  SER C N   
3064  C CA  . SER B 88  ? 0.74673 0.58700 0.69557 -0.02393 0.05654  0.01959  88  SER C CA  
3065  C C   . SER B 88  ? 0.74664 0.59613 0.70025 -0.02302 0.05240  0.01849  88  SER C C   
3066  O O   . SER B 88  ? 0.80917 0.66039 0.76268 -0.01944 0.04965  0.02044  88  SER C O   
3067  C CB  . SER B 88  ? 0.75736 0.59171 0.70546 -0.02387 0.05899  0.01901  88  SER C CB  
3068  O OG  . SER B 88  ? 0.86311 0.69088 0.80878 -0.02692 0.06339  0.01803  88  SER C OG  
3069  N N   . PRO B 89  ? 0.72880 0.58433 0.68654 -0.02617 0.05193  0.01534  89  PRO C N   
3070  C CA  . PRO B 89  ? 0.69914 0.55395 0.65774 -0.03059 0.05494  0.01250  89  PRO C CA  
3071  C C   . PRO B 89  ? 0.66799 0.52225 0.62461 -0.03218 0.05604  0.01300  89  PRO C C   
3072  O O   . PRO B 89  ? 0.68069 0.53920 0.63757 -0.03087 0.05350  0.01425  89  PRO C O   
3073  C CB  . PRO B 89  ? 0.65790 0.52097 0.62192 -0.03234 0.05289  0.00933  89  PRO C CB  
3074  C CG  . PRO B 89  ? 0.65647 0.52552 0.62204 -0.02932 0.04859  0.01086  89  PRO C CG  
3075  C CD  . PRO B 89  ? 0.66725 0.53133 0.62933 -0.02538 0.04810  0.01429  89  PRO C CD  
3076  N N   . ARG B 90  ? 0.68418 0.53304 0.63873 -0.03512 0.06002  0.01196  90  ARG C N   
3077  C CA  . ARG B 90  ? 0.67751 0.52554 0.63024 -0.03722 0.06162  0.01198  90  ARG C CA  
3078  C C   . ARG B 90  ? 0.68737 0.54075 0.64392 -0.04153 0.06245  0.00807  90  ARG C C   
3079  O O   . ARG B 90  ? 0.70027 0.55554 0.65657 -0.04320 0.06282  0.00768  90  ARG C O   
3080  C CB  . ARG B 90  ? 0.64996 0.48780 0.59722 -0.03766 0.06579  0.01360  90  ARG C CB  
3081  N N   . ASN B 91  ? 0.65927 0.51528 0.61934 -0.04332 0.06275  0.00511  91  ASN C N   
3082  C CA  . ASN B 91  ? 0.64194 0.50307 0.60568 -0.04739 0.06368  0.00116  91  ASN C CA  
3083  C C   . ASN B 91  ? 0.62321 0.49103 0.59170 -0.04732 0.06119  -0.00109 91  ASN C C   
3084  O O   . ASN B 91  ? 0.64964 0.51648 0.61817 -0.04474 0.05978  0.00013  91  ASN C O   
3085  C CB  . ASN B 91  ? 0.61260 0.46731 0.57434 -0.05103 0.06868  -0.00065 91  ASN C CB  
3086  C CG  . ASN B 91  ? 0.69602 0.54643 0.65782 -0.05150 0.07074  -0.00178 91  ASN C CG  
3087  O OD1 . ASN B 91  ? 0.73275 0.58750 0.69789 -0.05084 0.06872  -0.00310 91  ASN C OD1 
3088  N ND2 . ASN B 91  ? 0.77653 0.61802 0.73440 -0.05269 0.07494  -0.00126 91  ASN C ND2 
3089  N N   . TYR B 92  ? 0.54869 0.42337 0.52114 -0.05014 0.06067  -0.00443 92  TYR C N   
3090  C CA  . TYR B 92  ? 0.60048 0.48176 0.57724 -0.04998 0.05817  -0.00648 92  TYR C CA  
3091  C C   . TYR B 92  ? 0.59360 0.47138 0.57068 -0.05108 0.06036  -0.00811 92  TYR C C   
3092  O O   . TYR B 92  ? 0.58800 0.46914 0.56745 -0.04984 0.05825  -0.00870 92  TYR C O   
3093  C CB  . TYR B 92  ? 0.58374 0.47328 0.56454 -0.05255 0.05706  -0.00968 92  TYR C CB  
3094  C CG  . TYR B 92  ? 0.59200 0.48140 0.57402 -0.05697 0.06051  -0.01342 92  TYR C CG  
3095  C CD1 . TYR B 92  ? 0.61702 0.50768 0.60142 -0.05881 0.06154  -0.01637 92  TYR C CD1 
3096  C CD2 . TYR B 92  ? 0.65077 0.53923 0.63174 -0.05945 0.06275  -0.01423 92  TYR C CD2 
3097  C CE1 . TYR B 92  ? 0.60758 0.49851 0.59327 -0.06300 0.06476  -0.02006 92  TYR C CE1 
3098  C CE2 . TYR B 92  ? 0.61981 0.50845 0.60206 -0.06369 0.06603  -0.01793 92  TYR C CE2 
3099  C CZ  . TYR B 92  ? 0.60533 0.49531 0.58999 -0.06544 0.06700  -0.02087 92  TYR C CZ  
3100  O OH  . TYR B 92  ? 0.64392 0.53447 0.63003 -0.06971 0.07025  -0.02477 92  TYR C OH  
3101  N N   . GLN B 93  ? 0.60412 0.47509 0.57877 -0.05342 0.06463  -0.00888 93  GLN C N   
3102  C CA  . GLN B 93  ? 0.60520 0.47233 0.57999 -0.05452 0.06699  -0.01045 93  GLN C CA  
3103  C C   . GLN B 93  ? 0.61455 0.47642 0.58681 -0.05068 0.06622  -0.00723 93  GLN C C   
3104  O O   . GLN B 93  ? 0.65291 0.51479 0.62662 -0.05021 0.06602  -0.00818 93  GLN C O   
3105  C CB  . GLN B 93  ? 0.62488 0.48562 0.59748 -0.05813 0.07203  -0.01210 93  GLN C CB  
3106  C CG  . GLN B 93  ? 0.68296 0.54908 0.65857 -0.06246 0.07330  -0.01611 93  GLN C CG  
3107  C CD  . GLN B 93  ? 0.72006 0.58661 0.69419 -0.06329 0.07365  -0.01529 93  GLN C CD  
3108  O OE1 . GLN B 93  ? 0.71897 0.58404 0.69065 -0.06032 0.07186  -0.01176 93  GLN C OE1 
3109  N NE2 . GLN B 93  ? 0.71498 0.58390 0.69074 -0.06740 0.07597  -0.01872 93  GLN C NE2 
3110  N N   . GLU B 94  ? 0.58810 0.44544 0.55654 -0.04792 0.06588  -0.00351 94  GLU C N   
3111  C CA  . GLU B 94  ? 0.62564 0.47883 0.59183 -0.04388 0.06471  -0.00037 94  GLU C CA  
3112  C C   . GLU B 94  ? 0.62390 0.48448 0.59330 -0.04127 0.06010  0.00004  94  GLU C C   
3113  O O   . GLU B 94  ? 0.59611 0.45603 0.56609 -0.03930 0.05915  0.00048  94  GLU C O   
3114  C CB  . GLU B 94  ? 0.63149 0.47861 0.59278 -0.04159 0.06536  0.00340  94  GLU C CB  
3115  C CG  . GLU B 94  ? 0.71891 0.56010 0.67708 -0.03761 0.06509  0.00659  94  GLU C CG  
3116  C CD  . GLU B 94  ? 0.79420 0.62825 0.74696 -0.03586 0.06661  0.01001  94  GLU C CD  
3117  O OE1 . GLU B 94  ? 0.75650 0.59266 0.70847 -0.03642 0.06599  0.01070  94  GLU C OE1 
3118  O OE2 . GLU B 94  ? 0.84141 0.66775 0.79061 -0.03385 0.06840  0.01202  94  GLU C OE2 
3119  N N   . LEU B 95  ? 0.59541 0.46305 0.56695 -0.04136 0.05734  -0.00023 95  LEU C N   
3120  C CA  . LEU B 95  ? 0.57403 0.44892 0.54871 -0.03931 0.05315  -0.00014 95  LEU C CA  
3121  C C   . LEU B 95  ? 0.53521 0.41340 0.51334 -0.04069 0.05297  -0.00308 95  LEU C C   
3122  O O   . LEU B 95  ? 0.53514 0.41487 0.51431 -0.03838 0.05085  -0.00240 95  LEU C O   
3123  C CB  . LEU B 95  ? 0.55608 0.43785 0.53268 -0.03989 0.05081  -0.00056 95  LEU C CB  
3124  C CG  . LEU B 95  ? 0.53359 0.42274 0.51309 -0.03773 0.04646  -0.00025 95  LEU C CG  
3125  C CD1 . LEU B 95  ? 0.47286 0.36080 0.45001 -0.03409 0.04439  0.00337  95  LEU C CD1 
3126  C CD2 . LEU B 95  ? 0.49969 0.39643 0.48254 -0.03982 0.04500  -0.00260 95  LEU C CD2 
3127  N N   . CYS B 96  ? 0.57274 0.45193 0.55257 -0.04452 0.05532  -0.00645 96  CYS C N   
3128  C CA  . CYS B 96  ? 0.58139 0.46334 0.56425 -0.04607 0.05551  -0.00941 96  CYS C CA  
3129  C C   . CYS B 96  ? 0.58421 0.45957 0.56524 -0.04478 0.05725  -0.00855 96  CYS C C   
3130  O O   . CYS B 96  ? 0.58738 0.46516 0.57050 -0.04414 0.05601  -0.00957 96  CYS C O   
3131  C CB  . CYS B 96  ? 0.51806 0.40191 0.50278 -0.05053 0.05806  -0.01326 96  CYS C CB  
3132  S SG  . CYS B 96  ? 0.58265 0.47627 0.57091 -0.05225 0.05563  -0.01537 96  CYS C SG  
3133  N N   . ASN B 97  ? 0.59296 0.45986 0.56997 -0.04430 0.06016  -0.00663 97  ASN C N   
3134  C CA  . ASN B 97  ? 0.59081 0.45091 0.56589 -0.04300 0.06207  -0.00578 97  ASN C CA  
3135  C C   . ASN B 97  ? 0.60702 0.46750 0.58160 -0.03853 0.05895  -0.00289 97  ASN C C   
3136  O O   . ASN B 97  ? 0.59049 0.45007 0.56593 -0.03748 0.05883  -0.00332 97  ASN C O   
3137  C CB  . ASN B 97  ? 0.58192 0.43258 0.55254 -0.04365 0.06614  -0.00444 97  ASN C CB  
3138  C CG  . ASN B 97  ? 0.66462 0.51279 0.63574 -0.04815 0.07028  -0.00788 97  ASN C CG  
3139  O OD1 . ASN B 97  ? 0.67774 0.52323 0.64713 -0.05049 0.07281  -0.00831 97  ASN C OD1 
3140  N ND2 . ASN B 97  ? 0.66851 0.51755 0.64198 -0.04945 0.07108  -0.01045 97  ASN C ND2 
3141  N N   . MET B 98  ? 0.56249 0.42442 0.53574 -0.03592 0.05648  -0.00007 98  MET C N   
3142  C CA  . MET B 98  ? 0.56686 0.43005 0.53994 -0.03179 0.05335  0.00244  98  MET C CA  
3143  C C   . MET B 98  ? 0.57144 0.44278 0.54878 -0.03171 0.05014  0.00069  98  MET C C   
3144  O O   . MET B 98  ? 0.56404 0.43577 0.54201 -0.02937 0.04865  0.00135  98  MET C O   
3145  C CB  . MET B 98  ? 0.56301 0.42618 0.53373 -0.02934 0.05160  0.00560  98  MET C CB  
3146  C CG  . MET B 98  ? 0.61159 0.46606 0.57745 -0.02827 0.05432  0.00810  98  MET C CG  
3147  S SD  . MET B 98  ? 0.68168 0.53656 0.64487 -0.02718 0.05323  0.01077  98  MET C SD  
3148  C CE  . MET B 98  ? 0.66348 0.51638 0.62415 -0.02172 0.05075  0.01471  98  MET C CE  
3149  N N   . PHE B 99  ? 0.56591 0.44377 0.54609 -0.03418 0.04907  -0.00156 99  PHE C N   
3150  C CA  . PHE B 99  ? 0.56283 0.44811 0.54685 -0.03442 0.04637  -0.00346 99  PHE C CA  
3151  C C   . PHE B 99  ? 0.58937 0.47321 0.57462 -0.03523 0.04772  -0.00541 99  PHE C C   
3152  O O   . PHE B 99  ? 0.64642 0.53386 0.63356 -0.03384 0.04548  -0.00569 99  PHE C O   
3153  C CB  . PHE B 99  ? 0.59510 0.48677 0.58179 -0.03736 0.04576  -0.00601 99  PHE C CB  
3154  C CG  . PHE B 99  ? 0.53548 0.43131 0.52225 -0.03619 0.04316  -0.00446 99  PHE C CG  
3155  C CD1 . PHE B 99  ? 0.51325 0.40730 0.49784 -0.03288 0.04154  -0.00111 99  PHE C CD1 
3156  C CD2 . PHE B 99  ? 0.48423 0.38592 0.47334 -0.03840 0.04236  -0.00650 99  PHE C CD2 
3157  C CE1 . PHE B 99  ? 0.52137 0.41923 0.50607 -0.03197 0.03931  0.00014  99  PHE C CE1 
3158  C CE2 . PHE B 99  ? 0.51764 0.42296 0.50685 -0.03736 0.04013  -0.00518 99  PHE C CE2 
3159  C CZ  . PHE B 99  ? 0.48537 0.38868 0.47236 -0.03422 0.03865  -0.00187 99  PHE C CZ  
3160  N N   . ASN B 100 ? 0.59864 0.47717 0.58279 -0.03759 0.05150  -0.00687 100 ASN C N   
3161  C CA  . ASN B 100 ? 0.64693 0.52409 0.63235 -0.03872 0.05307  -0.00905 100 ASN C CA  
3162  C C   . ASN B 100 ? 0.62556 0.49825 0.60939 -0.03540 0.05281  -0.00689 100 ASN C C   
3163  O O   . ASN B 100 ? 0.71703 0.59057 0.70256 -0.03549 0.05279  -0.00841 100 ASN C O   
3164  C CB  . ASN B 100 ? 0.67440 0.54670 0.65891 -0.04221 0.05743  -0.01121 100 ASN C CB  
3165  C CG  . ASN B 100 ? 0.74696 0.62155 0.73428 -0.04488 0.05862  -0.01490 100 ASN C CG  
3166  O OD1 . ASN B 100 ? 0.77553 0.65771 0.76614 -0.04606 0.05649  -0.01707 100 ASN C OD1 
3167  N ND2 . ASN B 100 ? 0.74064 0.60859 0.72656 -0.04582 0.06208  -0.01566 100 ASN C ND2 
3168  N N   . ASP B 101 ? 0.57979 0.44787 0.56043 -0.03245 0.05263  -0.00349 101 ASP C N   
3169  C CA  . ASP B 101 ? 0.62574 0.49030 0.60500 -0.02889 0.05199  -0.00135 101 ASP C CA  
3170  C C   . ASP B 101 ? 0.65689 0.52760 0.63785 -0.02606 0.04774  -0.00009 101 ASP C C   
3171  O O   . ASP B 101 ? 0.67789 0.54857 0.65950 -0.02400 0.04676  0.00022  101 ASP C O   
3172  C CB  . ASP B 101 ? 0.60862 0.46512 0.58343 -0.02681 0.05387  0.00172  101 ASP C CB  
3173  C CG  . ASP B 101 ? 0.73266 0.58155 0.70535 -0.02921 0.05848  0.00064  101 ASP C CG  
3174  O OD1 . ASP B 101 ? 0.78413 0.63304 0.75876 -0.03168 0.06026  -0.00228 101 ASP C OD1 
3175  O OD2 . ASP B 101 ? 0.72165 0.56441 0.69061 -0.02864 0.06042  0.00269  101 ASP C OD2 
3176  N N   . ILE B 102 ? 0.63086 0.50691 0.61264 -0.02604 0.04531  0.00047  102 ILE C N   
3177  C CA  . ILE B 102 ? 0.57573 0.45767 0.55911 -0.02363 0.04143  0.00151  102 ILE C CA  
3178  C C   . ILE B 102 ? 0.54497 0.43256 0.53190 -0.02489 0.04007  -0.00113 102 ILE C C   
3179  O O   . ILE B 102 ? 0.58668 0.47589 0.57451 -0.02281 0.03832  -0.00070 102 ILE C O   
3180  C CB  . ILE B 102 ? 0.61571 0.50158 0.59898 -0.02352 0.03947  0.00263  102 ILE C CB  
3181  C CG1 . ILE B 102 ? 0.58743 0.46768 0.56690 -0.02191 0.04063  0.00548  102 ILE C CG1 
3182  C CG2 . ILE B 102 ? 0.58623 0.47838 0.57131 -0.02140 0.03561  0.00338  102 ILE C CG2 
3183  C CD1 . ILE B 102 ? 0.51822 0.40175 0.49738 -0.02213 0.03918  0.00643  102 ILE C CD1 
3184  N N   . PHE B 103 ? 0.57877 0.46946 0.56770 -0.02832 0.04092  -0.00398 103 PHE C N   
3185  C CA  . PHE B 103 ? 0.58716 0.48402 0.57936 -0.02957 0.03933  -0.00647 103 PHE C CA  
3186  C C   . PHE B 103 ? 0.58417 0.47867 0.57704 -0.02985 0.04080  -0.00796 103 PHE C C   
3187  O O   . PHE B 103 ? 0.55585 0.45510 0.55123 -0.03086 0.03966  -0.01007 103 PHE C O   
3188  C CB  . PHE B 103 ? 0.54032 0.44149 0.53440 -0.03304 0.03976  -0.00913 103 PHE C CB  
3189  C CG  . PHE B 103 ? 0.52165 0.42570 0.51542 -0.03290 0.03825  -0.00797 103 PHE C CG  
3190  C CD1 . PHE B 103 ? 0.49037 0.39511 0.48303 -0.02986 0.03583  -0.00507 103 PHE C CD1 
3191  C CD2 . PHE B 103 ? 0.54236 0.44846 0.53700 -0.03585 0.03936  -0.00988 103 PHE C CD2 
3192  C CE1 . PHE B 103 ? 0.55819 0.46546 0.55057 -0.02978 0.03456  -0.00408 103 PHE C CE1 
3193  C CE2 . PHE B 103 ? 0.49115 0.39982 0.48555 -0.03571 0.03807  -0.00888 103 PHE C CE2 
3194  C CZ  . PHE B 103 ? 0.51556 0.42473 0.50881 -0.03269 0.03568  -0.00596 103 PHE C CZ  
3195  N N   . ARG B 104 ? 0.65796 0.54517 0.64853 -0.02893 0.04334  -0.00691 104 ARG C N   
3196  C CA  . ARG B 104 ? 0.63374 0.51805 0.62469 -0.02866 0.04473  -0.00795 104 ARG C CA  
3197  C C   . ARG B 104 ? 0.62513 0.50775 0.61507 -0.02468 0.04314  -0.00544 104 ARG C C   
3198  O O   . ARG B 104 ? 0.63756 0.51822 0.62796 -0.02398 0.04390  -0.00614 104 ARG C O   
3199  C CB  . ARG B 104 ? 0.60259 0.47956 0.59174 -0.03050 0.04900  -0.00880 104 ARG C CB  
3200  C CG  . ARG B 104 ? 0.67294 0.55195 0.66359 -0.03481 0.05087  -0.01202 104 ARG C CG  
3201  C CD  . ARG B 104 ? 0.74315 0.61502 0.73222 -0.03701 0.05534  -0.01329 104 ARG C CD  
3202  N NE  . ARG B 104 ? 0.90405 0.77835 0.89445 -0.04111 0.05699  -0.01621 104 ARG C NE  
3203  C CZ  . ARG B 104 ? 0.90799 0.78533 0.90093 -0.04414 0.05805  -0.01983 104 ARG C CZ  
3204  N NH1 . ARG B 104 ? 0.86088 0.73890 0.85522 -0.04372 0.05782  -0.02102 104 ARG C NH1 
3205  N NH2 . ARG B 104 ? 0.80453 0.68460 0.79868 -0.04769 0.05935  -0.02242 104 ARG C NH2 
3206  N N   . LYS B 105 ? 0.55825 0.44195 0.54697 -0.02210 0.04091  -0.00272 105 LYS C N   
3207  C CA  . LYS B 105 ? 0.50989 0.39207 0.49744 -0.01819 0.03940  -0.00021 105 LYS C CA  
3208  C C   . LYS B 105 ? 0.56652 0.45559 0.55561 -0.01669 0.03558  0.00057  105 LYS C C   
3209  O O   . LYS B 105 ? 0.51544 0.40919 0.50559 -0.01817 0.03419  0.00005  105 LYS C O   
3210  C CB  . LYS B 105 ? 0.55920 0.43503 0.54310 -0.01613 0.04070  0.00267  105 LYS C CB  
3211  C CG  . LYS B 105 ? 0.59016 0.45791 0.57191 -0.01552 0.04396  0.00298  105 LYS C CG  
3212  C CD  . LYS B 105 ? 0.51804 0.37976 0.49589 -0.01272 0.04474  0.00625  105 LYS C CD  
3213  C CE  . LYS B 105 ? 0.68236 0.53913 0.65775 -0.01496 0.04770  0.00639  105 LYS C CE  
3214  N NZ  . LYS B 105 ? 0.65422 0.50339 0.62799 -0.01608 0.05166  0.00553  105 LYS C NZ  
3215  N N   . ALA B 106 ? 0.57045 0.46000 0.55961 -0.01367 0.03394  0.00183  106 ALA C N   
3216  C CA  . ALA B 106 ? 0.50223 0.39763 0.49250 -0.01205 0.03053  0.00277  106 ALA C CA  
3217  C C   . ALA B 106 ? 0.55610 0.44980 0.54400 -0.00932 0.02960  0.00578  106 ALA C C   
3218  O O   . ALA B 106 ? 0.62850 0.51619 0.61381 -0.00801 0.03142  0.00734  106 ALA C O   
3219  C CB  . ALA B 106 ? 0.46251 0.36033 0.45448 -0.01055 0.02913  0.00213  106 ALA C CB  
3220  N N   . PRO B 107 ? 0.54343 0.44220 0.53200 -0.00847 0.02685  0.00666  107 PRO C N   
3221  C CA  . PRO B 107 ? 0.50904 0.40672 0.49543 -0.00593 0.02585  0.00941  107 PRO C CA  
3222  C C   . PRO B 107 ? 0.50255 0.39840 0.48800 -0.00230 0.02516  0.01102  107 PRO C C   
3223  O O   . PRO B 107 ? 0.50610 0.40327 0.49315 -0.00161 0.02464  0.01000  107 PRO C O   
3224  C CB  . PRO B 107 ? 0.41668 0.32100 0.40460 -0.00633 0.02308  0.00937  107 PRO C CB  
3225  C CG  . PRO B 107 ? 0.47264 0.38034 0.46290 -0.00948 0.02321  0.00678  107 PRO C CG  
3226  C CD  . PRO B 107 ? 0.49505 0.40065 0.48618 -0.01007 0.02472  0.00515  107 PRO C CD  
3227  N N   . VAL B 108 ? 0.48088 0.37401 0.46370 0.00007  0.02503  0.01354  108 VAL C N   
3228  C CA  . VAL B 108 ? 0.42211 0.31377 0.40373 0.00389  0.02417  0.01534  108 VAL C CA  
3229  C C   . VAL B 108 ? 0.42880 0.32395 0.40971 0.00581  0.02173  0.01720  108 VAL C C   
3230  O O   . VAL B 108 ? 0.48169 0.37887 0.46240 0.00432  0.02121  0.01744  108 VAL C O   
3231  C CB  . VAL B 108 ? 0.43758 0.32142 0.41613 0.00543  0.02675  0.01674  108 VAL C CB  
3232  C CG1 . VAL B 108 ? 0.44397 0.32405 0.42313 0.00308  0.02951  0.01474  108 VAL C CG1 
3233  C CG2 . VAL B 108 ? 0.39880 0.27929 0.37417 0.00554  0.02765  0.01876  108 VAL C CG2 
3234  N N   . TYR B 109 ? 0.45339 0.34936 0.43399 0.00916  0.02027  0.01842  109 TYR C N   
3235  C CA  . TYR B 109 ? 0.45915 0.35893 0.43933 0.01120  0.01785  0.01995  109 TYR C CA  
3236  C C   . TYR B 109 ? 0.46446 0.35986 0.44100 0.01322  0.01860  0.02252  109 TYR C C   
3237  O O   . TYR B 109 ? 0.49239 0.38174 0.46666 0.01447  0.02057  0.02346  109 TYR C O   
3238  C CB  . TYR B 109 ? 0.42105 0.32430 0.40282 0.01381  0.01591  0.01977  109 TYR C CB  
3239  C CG  . TYR B 109 ? 0.40728 0.31451 0.38867 0.01596  0.01354  0.02117  109 TYR C CG  
3240  C CD1 . TYR B 109 ? 0.41080 0.32403 0.39416 0.01456  0.01159  0.02033  109 TYR C CD1 
3241  C CD2 . TYR B 109 ? 0.41722 0.32221 0.39618 0.01940  0.01327  0.02330  109 TYR C CD2 
3242  C CE1 . TYR B 109 ? 0.42393 0.34087 0.40701 0.01632  0.00954  0.02144  109 TYR C CE1 
3243  C CE2 . TYR B 109 ? 0.45837 0.36737 0.43703 0.02125  0.01110  0.02442  109 TYR C CE2 
3244  C CZ  . TYR B 109 ? 0.43454 0.34953 0.41535 0.01959  0.00929  0.02340  109 TYR C CZ  
3245  O OH  . TYR B 109 ? 0.49319 0.41225 0.47383 0.02121  0.00726  0.02430  109 TYR C OH  
3246  N N   . GLY B 110 ? 0.48266 0.38105 0.45851 0.01359  0.01704  0.02368  110 GLY C N   
3247  C CA  . GLY B 110 ? 0.48870 0.38347 0.46095 0.01551  0.01755  0.02615  110 GLY C CA  
3248  C C   . GLY B 110 ? 0.58630 0.48244 0.55762 0.01373  0.01733  0.02673  110 GLY C C   
3249  O O   . GLY B 110 ? 0.53819 0.43575 0.50795 0.01559  0.01600  0.02842  110 GLY C O   
3250  N N   . ASP B 111 ? 0.48762 0.38360 0.45996 0.01014  0.01860  0.02522  111 ASP C N   
3251  C CA  . ASP B 111 ? 0.49990 0.39641 0.47123 0.00829  0.01885  0.02565  111 ASP C CA  
3252  C C   . ASP B 111 ? 0.50623 0.40992 0.48013 0.00738  0.01633  0.02480  111 ASP C C   
3253  O O   . ASP B 111 ? 0.50097 0.40900 0.47761 0.00747  0.01472  0.02352  111 ASP C O   
3254  C CB  . ASP B 111 ? 0.52714 0.42028 0.49840 0.00488  0.02148  0.02430  111 ASP C CB  
3255  C CG  . ASP B 111 ? 0.56412 0.44938 0.53212 0.00555  0.02435  0.02542  111 ASP C CG  
3256  O OD1 . ASP B 111 ? 0.59815 0.48030 0.56300 0.00836  0.02436  0.02782  111 ASP C OD1 
3257  O OD2 . ASP B 111 ? 0.46734 0.34952 0.43584 0.00335  0.02659  0.02390  111 ASP C OD2 
3258  N N   . LEU B 112 ? 0.54507 0.44976 0.51789 0.00652  0.01610  0.02556  112 LEU C N   
3259  C CA  . LEU B 112 ? 0.55101 0.46206 0.52583 0.00593  0.01378  0.02503  112 LEU C CA  
3260  C C   . LEU B 112 ? 0.54128 0.45588 0.51936 0.00300  0.01351  0.02259  112 LEU C C   
3261  O O   . LEU B 112 ? 0.59672 0.51667 0.57704 0.00288  0.01145  0.02180  112 LEU C O   
3262  C CB  . LEU B 112 ? 0.54036 0.45115 0.51311 0.00561  0.01388  0.02635  112 LEU C CB  
3263  C CG  . LEU B 112 ? 0.66394 0.58059 0.63847 0.00455  0.01197  0.02579  112 LEU C CG  
3264  C CD1 . LEU B 112 ? 0.61318 0.52970 0.58515 0.00595  0.01147  0.02776  112 LEU C CD1 
3265  C CD2 . LEU B 112 ? 0.51840 0.43651 0.49485 0.00098  0.01273  0.02386  112 LEU C CD2 
3266  N N   . GLY B 113 ? 0.51461 0.42635 0.49289 0.00062  0.01560  0.02135  113 GLY C N   
3267  C CA  . GLY B 113 ? 0.43114 0.34615 0.41232 -0.00208 0.01544  0.01899  113 GLY C CA  
3268  C C   . GLY B 113 ? 0.40685 0.31824 0.38832 -0.00342 0.01759  0.01766  113 GLY C C   
3269  O O   . GLY B 113 ? 0.42317 0.32916 0.40249 -0.00237 0.01936  0.01861  113 GLY C O   
3270  N N   . PRO B 114 ? 0.42740 0.34167 0.41146 -0.00574 0.01751  0.01539  114 PRO C N   
3271  C CA  . PRO B 114 ? 0.38310 0.29455 0.36778 -0.00727 0.01950  0.01376  114 PRO C CA  
3272  C C   . PRO B 114 ? 0.43629 0.34255 0.41902 -0.00895 0.02241  0.01375  114 PRO C C   
3273  O O   . PRO B 114 ? 0.46660 0.37224 0.44789 -0.00943 0.02277  0.01468  114 PRO C O   
3274  C CB  . PRO B 114 ? 0.39332 0.31009 0.38111 -0.00947 0.01839  0.01140  114 PRO C CB  
3275  C CG  . PRO B 114 ? 0.43383 0.35464 0.42207 -0.00988 0.01677  0.01177  114 PRO C CG  
3276  C CD  . PRO B 114 ? 0.43165 0.35195 0.41810 -0.00704 0.01556  0.01420  114 PRO C CD  
3277  N N   . PRO B 115 ? 0.45136 0.35377 0.43400 -0.01005 0.02468  0.01259  115 PRO C N   
3278  C CA  . PRO B 115 ? 0.42165 0.31776 0.40173 -0.01108 0.02776  0.01302  115 PRO C CA  
3279  C C   . PRO B 115 ? 0.45464 0.35154 0.43493 -0.01417 0.02894  0.01185  115 PRO C C   
3280  O O   . PRO B 115 ? 0.46417 0.35652 0.44180 -0.01456 0.03092  0.01291  115 PRO C O   
3281  C CB  . PRO B 115 ? 0.41623 0.30889 0.39675 -0.01175 0.02974  0.01160  115 PRO C CB  
3282  C CG  . PRO B 115 ? 0.43692 0.33520 0.42082 -0.01239 0.02789  0.00965  115 PRO C CG  
3283  C CD  . PRO B 115 ? 0.45866 0.36187 0.44327 -0.01029 0.02469  0.01092  115 PRO C CD  
3284  N N   . VAL B 116 ? 0.47375 0.37615 0.45699 -0.01637 0.02788  0.00965  116 VAL C N   
3285  C CA  . VAL B 116 ? 0.48009 0.38339 0.46370 -0.01930 0.02911  0.00832  116 VAL C CA  
3286  C C   . VAL B 116 ? 0.46423 0.36968 0.44697 -0.01856 0.02767  0.00989  116 VAL C C   
3287  O O   . VAL B 116 ? 0.47629 0.37973 0.45762 -0.02000 0.02928  0.01002  116 VAL C O   
3288  C CB  . VAL B 116 ? 0.49665 0.40504 0.48366 -0.02189 0.02862  0.00528  116 VAL C CB  
3289  C CG1 . VAL B 116 ? 0.47108 0.38089 0.45864 -0.02479 0.02978  0.00379  116 VAL C CG1 
3290  C CG2 . VAL B 116 ? 0.45861 0.36473 0.44638 -0.02288 0.03031  0.00357  116 VAL C CG2 
3291  N N   . TYR B 117 ? 0.46302 0.37250 0.44653 -0.01639 0.02475  0.01102  117 TYR C N   
3292  C CA  . TYR B 117 ? 0.44508 0.35612 0.42748 -0.01540 0.02349  0.01269  117 TYR C CA  
3293  C C   . TYR B 117 ? 0.46146 0.36650 0.44008 -0.01413 0.02520  0.01498  117 TYR C C   
3294  O O   . TYR B 117 ? 0.46561 0.37012 0.44280 -0.01477 0.02572  0.01572  117 TYR C O   
3295  C CB  . TYR B 117 ? 0.42655 0.34213 0.41006 -0.01303 0.02032  0.01366  117 TYR C CB  
3296  C CG  . TYR B 117 ? 0.44135 0.35691 0.42287 -0.01131 0.01938  0.01590  117 TYR C CG  
3297  C CD1 . TYR B 117 ? 0.40602 0.32468 0.38807 -0.01256 0.01875  0.01564  117 TYR C CD1 
3298  C CD2 . TYR B 117 ? 0.43128 0.34369 0.41031 -0.00843 0.01921  0.01822  117 TYR C CD2 
3299  C CE1 . TYR B 117 ? 0.41580 0.33443 0.39595 -0.01113 0.01802  0.01760  117 TYR C CE1 
3300  C CE2 . TYR B 117 ? 0.42267 0.33525 0.39976 -0.00689 0.01837  0.02020  117 TYR C CE2 
3301  C CZ  . TYR B 117 ? 0.46057 0.37624 0.43823 -0.00834 0.01782  0.01985  117 TYR C CZ  
3302  O OH  . TYR B 117 ? 0.57516 0.49114 0.55093 -0.00695 0.01703  0.02169  117 TYR C OH  
3303  N N   . MET B 118 ? 0.48389 0.38434 0.46075 -0.01225 0.02611  0.01614  118 MET C N   
3304  C CA  . MET B 118 ? 0.49772 0.39240 0.47068 -0.01046 0.02748  0.01862  118 MET C CA  
3305  C C   . MET B 118 ? 0.54568 0.43603 0.51666 -0.01293 0.03048  0.01829  118 MET C C   
3306  O O   . MET B 118 ? 0.54478 0.43307 0.51310 -0.01243 0.03097  0.02000  118 MET C O   
3307  C CB  . MET B 118 ? 0.47457 0.36491 0.44623 -0.00816 0.02816  0.01955  118 MET C CB  
3308  C CG  . MET B 118 ? 0.45531 0.34947 0.42843 -0.00537 0.02531  0.02016  118 MET C CG  
3309  S SD  . MET B 118 ? 0.56202 0.45896 0.53367 -0.00248 0.02275  0.02267  118 MET C SD  
3310  C CE  . MET B 118 ? 0.38475 0.27419 0.35142 -0.00144 0.02519  0.02514  118 MET C CE  
3311  N N   . ILE B 119 ? 0.51008 0.39911 0.48233 -0.01574 0.03259  0.01599  119 ILE C N   
3312  C CA  . ILE B 119 ? 0.48418 0.36880 0.45455 -0.01829 0.03576  0.01545  119 ILE C CA  
3313  C C   . ILE B 119 ? 0.50825 0.39752 0.48053 -0.02108 0.03549  0.01374  119 ILE C C   
3314  O O   . ILE B 119 ? 0.50895 0.39528 0.47986 -0.02342 0.03804  0.01312  119 ILE C O   
3315  C CB  . ILE B 119 ? 0.49417 0.37446 0.46465 -0.02010 0.03865  0.01371  119 ILE C CB  
3316  C CG1 . ILE B 119 ? 0.50818 0.39395 0.48292 -0.02225 0.03780  0.01059  119 ILE C CG1 
3317  C CG2 . ILE B 119 ? 0.52051 0.39563 0.48887 -0.01723 0.03917  0.01547  119 ILE C CG2 
3318  C CD1 . ILE B 119 ? 0.53599 0.41801 0.51105 -0.02477 0.04093  0.00837  119 ILE C CD1 
3319  N N   . MET B 120 ? 0.48684 0.38316 0.46216 -0.02091 0.03255  0.01293  120 MET C N   
3320  C CA  . MET B 120 ? 0.47830 0.37934 0.45557 -0.02327 0.03209  0.01131  120 MET C CA  
3321  C C   . MET B 120 ? 0.49857 0.40190 0.47486 -0.02187 0.03031  0.01314  120 MET C C   
3322  O O   . MET B 120 ? 0.51390 0.41975 0.49096 -0.02378 0.03050  0.01216  120 MET C O   
3323  C CB  . MET B 120 ? 0.46028 0.36782 0.44170 -0.02435 0.03020  0.00886  120 MET C CB  
3324  C CG  . MET B 120 ? 0.44444 0.35120 0.42747 -0.02647 0.03190  0.00634  120 MET C CG  
3325  S SD  . MET B 120 ? 0.54811 0.45480 0.53195 -0.03074 0.03477  0.00352  120 MET C SD  
3326  C CE  . MET B 120 ? 0.39637 0.31226 0.38433 -0.03188 0.03198  0.00133  120 MET C CE  
3327  N N   . ALA B 121 ? 0.47237 0.37505 0.44705 -0.01865 0.02863  0.01562  121 ALA C N   
3328  C CA  . ALA B 121 ? 0.46540 0.37132 0.43969 -0.01728 0.02655  0.01707  121 ALA C CA  
3329  C C   . ALA B 121 ? 0.49826 0.40178 0.47021 -0.01864 0.02832  0.01767  121 ALA C C   
3330  O O   . ALA B 121 ? 0.49951 0.40705 0.47250 -0.01939 0.02722  0.01732  121 ALA C O   
3331  C CB  . ALA B 121 ? 0.41263 0.31762 0.38520 -0.01362 0.02486  0.01959  121 ALA C CB  
3332  N N   . LYS B 122 ? 0.53113 0.42794 0.49983 -0.01899 0.03118  0.01856  122 LYS C N   
3333  C CA  . LYS B 122 ? 0.52163 0.41564 0.48780 -0.02047 0.03318  0.01909  122 LYS C CA  
3334  C C   . LYS B 122 ? 0.51817 0.41593 0.48708 -0.02400 0.03389  0.01630  122 LYS C C   
3335  O O   . LYS B 122 ? 0.51015 0.41014 0.47893 -0.02482 0.03359  0.01635  122 LYS C O   
3336  C CB  . LYS B 122 ? 0.54730 0.43304 0.50956 -0.02057 0.03646  0.02021  122 LYS C CB  
3337  C CG  . LYS B 122 ? 0.55059 0.43201 0.50867 -0.01719 0.03620  0.02360  122 LYS C CG  
3338  C CD  . LYS B 122 ? 0.54478 0.41800 0.49943 -0.01676 0.03916  0.02461  122 LYS C CD  
3339  C CE  . LYS B 122 ? 0.61112 0.47926 0.56077 -0.01394 0.03958  0.02799  122 LYS C CE  
3340  N NZ  . LYS B 122 ? 0.71544 0.57500 0.66142 -0.01353 0.04270  0.02904  122 LYS C NZ  
3341  N N   . LEU B 123 ? 0.49439 0.39321 0.46592 -0.02606 0.03474  0.01373  123 LEU C N   
3342  C CA  . LEU B 123 ? 0.48502 0.38792 0.45947 -0.02934 0.03532  0.01078  123 LEU C CA  
3343  C C   . LEU B 123 ? 0.48621 0.39686 0.46398 -0.02891 0.03209  0.00999  123 LEU C C   
3344  O O   . LEU B 123 ? 0.44328 0.35735 0.42256 -0.03087 0.03217  0.00848  123 LEU C O   
3345  C CB  . LEU B 123 ? 0.46584 0.36814 0.44220 -0.03139 0.03690  0.00824  123 LEU C CB  
3346  C CG  . LEU B 123 ? 0.50809 0.40268 0.48143 -0.03116 0.03969  0.00915  123 LEU C CG  
3347  C CD1 . LEU B 123 ? 0.43399 0.32892 0.40968 -0.03259 0.04054  0.00672  123 LEU C CD1 
3348  C CD2 . LEU B 123 ? 0.54844 0.43755 0.51861 -0.03309 0.04310  0.00944  123 LEU C CD2 
3349  N N   . MET B 124 ? 0.48763 0.40112 0.46666 -0.02645 0.02932  0.01082  124 MET C N   
3350  C CA  . MET B 124 ? 0.43950 0.35978 0.42131 -0.02588 0.02635  0.01029  124 MET C CA  
3351  C C   . MET B 124 ? 0.46828 0.38945 0.44862 -0.02499 0.02553  0.01193  124 MET C C   
3352  O O   . MET B 124 ? 0.44159 0.36794 0.42408 -0.02543 0.02389  0.01106  124 MET C O   
3353  C CB  . MET B 124 ? 0.42620 0.34886 0.40929 -0.02345 0.02377  0.01095  124 MET C CB  
3354  C CG  . MET B 124 ? 0.42672 0.34976 0.41172 -0.02408 0.02395  0.00924  124 MET C CG  
3355  S SD  . MET B 124 ? 0.50777 0.42981 0.49222 -0.02079 0.02219  0.01102  124 MET C SD  
3356  C CE  . MET B 124 ? 0.36450 0.29276 0.35064 -0.01905 0.01865  0.01167  124 MET C CE  
3357  N N   . ASN B 125 ? 0.49630 0.41250 0.47294 -0.02366 0.02662  0.01431  125 ASN C N   
3358  C CA  . ASN B 125 ? 0.51212 0.42888 0.48704 -0.02290 0.02603  0.01589  125 ASN C CA  
3359  C C   . ASN B 125 ? 0.51156 0.42715 0.48566 -0.02563 0.02834  0.01490  125 ASN C C   
3360  O O   . ASN B 125 ? 0.58386 0.49708 0.55505 -0.02519 0.02906  0.01659  125 ASN C O   
3361  C CB  . ASN B 125 ? 0.48249 0.39488 0.45366 -0.02004 0.02596  0.01893  125 ASN C CB  
3362  C CG  . ASN B 125 ? 0.48992 0.40526 0.46044 -0.01822 0.02385  0.02054  125 ASN C CG  
3363  O OD1 . ASN B 125 ? 0.48638 0.40730 0.45963 -0.01866 0.02200  0.01945  125 ASN C OD1 
3364  N ND2 . ASN B 125 ? 0.51264 0.42427 0.47948 -0.01609 0.02410  0.02310  125 ASN C ND2 
3365  N N   . THR B 126 ? 0.46422 0.38152 0.44076 -0.02848 0.02956  0.01213  126 THR C N   
3366  C CA  . THR B 126 ? 0.48866 0.40596 0.46508 -0.03128 0.03158  0.01073  126 THR C CA  
3367  C C   . THR B 126 ? 0.49726 0.42152 0.47797 -0.03289 0.03019  0.00801  126 THR C C   
3368  O O   . THR B 126 ? 0.50315 0.43126 0.48674 -0.03233 0.02829  0.00691  126 THR C O   
3369  C CB  . THR B 126 ? 0.49837 0.41010 0.47309 -0.03361 0.03522  0.00976  126 THR C CB  
3370  O OG1 . THR B 126 ? 0.53014 0.44427 0.50810 -0.03535 0.03549  0.00699  126 THR C OG1 
3371  C CG2 . THR B 126 ? 0.48605 0.39069 0.45676 -0.03167 0.03648  0.01236  126 THR C CG2 
3372  N N   . ARG B 127 ? 0.54035 0.46612 0.52137 -0.03490 0.03123  0.00689  127 ARG C N   
3373  C CA  . ARG B 127 ? 0.46890 0.40100 0.45394 -0.03665 0.03033  0.00402  127 ARG C CA  
3374  C C   . ARG B 127 ? 0.46459 0.39706 0.45170 -0.03891 0.03181  0.00127  127 ARG C C   
3375  O O   . ARG B 127 ? 0.48300 0.42064 0.47357 -0.03908 0.03011  -0.00063 127 ARG C O   
3376  C CB  . ARG B 127 ? 0.50970 0.44310 0.49454 -0.03836 0.03137  0.00333  127 ARG C CB  
3377  C CG  . ARG B 127 ? 0.52670 0.46477 0.51271 -0.03679 0.02870  0.00408  127 ARG C CG  
3378  C CD  . ARG B 127 ? 0.60291 0.54204 0.58869 -0.03863 0.02997  0.00327  127 ARG C CD  
3379  N NE  . ARG B 127 ? 0.65144 0.59287 0.63682 -0.03679 0.02794  0.00489  127 ARG C NE  
3380  C CZ  . ARG B 127 ? 0.65266 0.59827 0.63980 -0.03772 0.02747  0.00365  127 ARG C CZ  
3381  N NH1 . ARG B 127 ? 0.52459 0.47270 0.51402 -0.04039 0.02882  0.00078  127 ARG C NH1 
3382  N NH2 . ARG B 127 ? 0.69202 0.63952 0.67872 -0.03596 0.02563  0.00518  127 ARG C NH2 
3383  N N   . ALA B 128 ? 0.44799 0.37498 0.43292 -0.04070 0.03505  0.00096  128 ALA C N   
3384  C CA  . ALA B 128 ? 0.45373 0.38094 0.44057 -0.04308 0.03673  -0.00185 128 ALA C CA  
3385  C C   . ALA B 128 ? 0.43962 0.36795 0.42795 -0.04149 0.03497  -0.00187 128 ALA C C   
3386  O O   . ALA B 128 ? 0.45781 0.39043 0.44939 -0.04268 0.03437  -0.00447 128 ALA C O   
3387  C CB  . ALA B 128 ? 0.45519 0.37537 0.43891 -0.04509 0.04070  -0.00186 128 ALA C CB  
3388  N N   . GLY B 129 ? 0.44720 0.37192 0.43320 -0.03876 0.03411  0.00093  129 GLY C N   
3389  C CA  . GLY B 129 ? 0.46976 0.39563 0.45714 -0.03716 0.03239  0.00097  129 GLY C CA  
3390  C C   . GLY B 129 ? 0.43314 0.36617 0.42388 -0.03614 0.02904  0.00013  129 GLY C C   
3391  O O   . GLY B 129 ? 0.43676 0.37323 0.43022 -0.03686 0.02831  -0.00195 129 GLY C O   
3392  N N   . PHE B 130 ? 0.40968 0.34495 0.40014 -0.03443 0.02704  0.00174  130 PHE C N   
3393  C CA  . PHE B 130 ? 0.40361 0.34535 0.39701 -0.03346 0.02401  0.00104  130 PHE C CA  
3394  C C   . PHE B 130 ? 0.42007 0.36662 0.41676 -0.03583 0.02418  -0.00225 130 PHE C C   
3395  O O   . PHE B 130 ? 0.39686 0.34786 0.39612 -0.03537 0.02223  -0.00347 130 PHE C O   
3396  C CB  . PHE B 130 ? 0.38894 0.33220 0.38155 -0.03206 0.02256  0.00276  130 PHE C CB  
3397  C CG  . PHE B 130 ? 0.37304 0.32240 0.36837 -0.03099 0.01962  0.00219  130 PHE C CG  
3398  C CD1 . PHE B 130 ? 0.36591 0.31625 0.36126 -0.02848 0.01729  0.00372  130 PHE C CD1 
3399  C CD2 . PHE B 130 ? 0.39215 0.34622 0.39001 -0.03249 0.01926  0.00004  130 PHE C CD2 
3400  C CE1 . PHE B 130 ? 0.40927 0.36475 0.40688 -0.02756 0.01479  0.00322  130 PHE C CE1 
3401  C CE2 . PHE B 130 ? 0.37188 0.33119 0.37205 -0.03135 0.01663  -0.00041 130 PHE C CE2 
3402  C CZ  . PHE B 130 ? 0.38762 0.34745 0.38756 -0.02893 0.01445  0.00122  130 PHE C CZ  
3403  N N   . SER B 131 ? 0.42156 0.36739 0.41816 -0.03837 0.02653  -0.00377 131 SER C N   
3404  C CA  . SER B 131 ? 0.44251 0.39325 0.44234 -0.04067 0.02678  -0.00711 131 SER C CA  
3405  C C   . SER B 131 ? 0.44873 0.39956 0.44990 -0.04175 0.02747  -0.00904 131 SER C C   
3406  O O   . SER B 131 ? 0.48732 0.44336 0.49136 -0.04168 0.02569  -0.01080 131 SER C O   
3407  C CB  . SER B 131 ? 0.47235 0.42214 0.47170 -0.04329 0.02937  -0.00843 131 SER C CB  
3408  O OG  . SER B 131 ? 0.50190 0.45164 0.49993 -0.04228 0.02871  -0.00663 131 SER C OG  
3409  N N   . ALA B 132 ? 0.41166 0.35668 0.41069 -0.04272 0.03011  -0.00874 132 ALA C N   
3410  C CA  . ALA B 132 ? 0.40594 0.35057 0.40604 -0.04363 0.03086  -0.01042 132 ALA C CA  
3411  C C   . ALA B 132 ? 0.37785 0.32508 0.37908 -0.04118 0.02789  -0.00959 132 ALA C C   
3412  O O   . ALA B 132 ? 0.39806 0.34946 0.40187 -0.04180 0.02696  -0.01176 132 ALA C O   
3413  C CB  . ALA B 132 ? 0.38758 0.32466 0.38466 -0.04434 0.03392  -0.00950 132 ALA C CB  
3414  N N   . PHE B 133 ? 0.39523 0.34046 0.39460 -0.03839 0.02632  -0.00655 133 PHE C N   
3415  C CA  . PHE B 133 ? 0.39870 0.34539 0.39867 -0.03609 0.02390  -0.00557 133 PHE C CA  
3416  C C   . PHE B 133 ? 0.39896 0.35223 0.40145 -0.03512 0.02087  -0.00621 133 PHE C C   
3417  O O   . PHE B 133 ? 0.41362 0.36843 0.41667 -0.03335 0.01883  -0.00555 133 PHE C O   
3418  C CB  . PHE B 133 ? 0.37782 0.32012 0.37492 -0.03347 0.02340  -0.00224 133 PHE C CB  
3419  C CG  . PHE B 133 ? 0.41706 0.35236 0.41123 -0.03392 0.02626  -0.00121 133 PHE C CG  
3420  C CD1 . PHE B 133 ? 0.38919 0.32216 0.38358 -0.03632 0.02891  -0.00324 133 PHE C CD1 
3421  C CD2 . PHE B 133 ? 0.41242 0.34343 0.40352 -0.03187 0.02635  0.00178  133 PHE C CD2 
3422  C CE1 . PHE B 133 ? 0.38147 0.30765 0.37299 -0.03666 0.03164  -0.00223 133 PHE C CE1 
3423  C CE2 . PHE B 133 ? 0.38340 0.30784 0.37159 -0.03203 0.02892  0.00286  133 PHE C CE2 
3424  C CZ  . PHE B 133 ? 0.40923 0.33101 0.39756 -0.03442 0.03162  0.00091  133 PHE C CZ  
3425  N N   . THR B 134 ? 0.39620 0.35324 0.40016 -0.03618 0.02058  -0.00746 134 THR C N   
3426  C CA  . THR B 134 ? 0.35825 0.32156 0.36471 -0.03541 0.01791  -0.00840 134 THR C CA  
3427  C C   . THR B 134 ? 0.40244 0.37025 0.41170 -0.03764 0.01835  -0.01182 134 THR C C   
3428  O O   . THR B 134 ? 0.40068 0.37374 0.41198 -0.03740 0.01664  -0.01290 134 THR C O   
3429  C CB  . THR B 134 ? 0.39384 0.35855 0.39993 -0.03431 0.01673  -0.00699 134 THR C CB  
3430  O OG1 . THR B 134 ? 0.40984 0.37220 0.41483 -0.03600 0.01903  -0.00718 134 THR C OG1 
3431  C CG2 . THR B 134 ? 0.36432 0.32649 0.36834 -0.03166 0.01538  -0.00389 134 THR C CG2 
3432  N N   . ARG B 135 ? 0.40321 0.36913 0.41259 -0.03977 0.02066  -0.01362 135 ARG C N   
3433  C CA  . ARG B 135 ? 0.37813 0.34857 0.39025 -0.04182 0.02099  -0.01707 135 ARG C CA  
3434  C C   . ARG B 135 ? 0.39231 0.36425 0.40531 -0.04105 0.01970  -0.01765 135 ARG C C   
3435  O O   . ARG B 135 ? 0.42977 0.39738 0.44125 -0.04081 0.02069  -0.01672 135 ARG C O   
3436  C CB  . ARG B 135 ? 0.40493 0.37273 0.41682 -0.04493 0.02447  -0.01908 135 ARG C CB  
3437  C CG  . ARG B 135 ? 0.42356 0.38963 0.43445 -0.04612 0.02618  -0.01880 135 ARG C CG  
3438  C CD  . ARG B 135 ? 0.45584 0.41760 0.46567 -0.04905 0.02999  -0.02026 135 ARG C CD  
3439  N NE  . ARG B 135 ? 0.48465 0.44531 0.49370 -0.05055 0.03176  -0.02043 135 ARG C NE  
3440  C CZ  . ARG B 135 ? 0.46640 0.43217 0.47789 -0.05224 0.03182  -0.02299 135 ARG C CZ  
3441  N NH1 . ARG B 135 ? 0.46110 0.43346 0.47593 -0.05259 0.03023  -0.02563 135 ARG C NH1 
3442  N NH2 . ARG B 135 ? 0.46898 0.43332 0.47948 -0.05350 0.03349  -0.02291 135 ARG C NH2 
3443  N N   . GLN B 136 ? 0.38041 0.35845 0.39579 -0.04067 0.01754  -0.01925 136 GLN C N   
3444  C CA  . GLN B 136 ? 0.36128 0.34105 0.37735 -0.03987 0.01615  -0.01976 136 GLN C CA  
3445  C C   . GLN B 136 ? 0.41496 0.39352 0.43152 -0.04220 0.01841  -0.02210 136 GLN C C   
3446  O O   . GLN B 136 ? 0.45451 0.43176 0.47064 -0.04164 0.01816  -0.02185 136 GLN C O   
3447  C CB  . GLN B 136 ? 0.35536 0.34188 0.37361 -0.03891 0.01343  -0.02097 136 GLN C CB  
3448  C CG  . GLN B 136 ? 0.34102 0.32831 0.35858 -0.03625 0.01098  -0.01844 136 GLN C CG  
3449  C CD  . GLN B 136 ? 0.38705 0.37771 0.40521 -0.03437 0.00828  -0.01822 136 GLN C CD  
3450  O OE1 . GLN B 136 ? 0.41559 0.41069 0.43552 -0.03498 0.00755  -0.02052 136 GLN C OE1 
3451  N NE2 . GLN B 136 ? 0.40860 0.39724 0.42520 -0.03210 0.00681  -0.01551 136 GLN C NE2 
3452  N N   . ARG B 137 ? 0.40573 0.38466 0.42319 -0.04491 0.02075  -0.02445 137 ARG C N   
3453  C CA  . ARG B 137 ? 0.40956 0.38695 0.42742 -0.04745 0.02333  -0.02684 137 ARG C CA  
3454  C C   . ARG B 137 ? 0.45948 0.42936 0.47464 -0.04725 0.02530  -0.02487 137 ARG C C   
3455  O O   . ARG B 137 ? 0.47206 0.44055 0.48719 -0.04770 0.02599  -0.02564 137 ARG C O   
3456  C CB  . ARG B 137 ? 0.40173 0.38045 0.42082 -0.05045 0.02570  -0.02956 137 ARG C CB  
3457  C CG  . ARG B 137 ? 0.41208 0.39841 0.43443 -0.05170 0.02471  -0.03310 137 ARG C CG  
3458  C CD  . ARG B 137 ? 0.45077 0.43865 0.47430 -0.05427 0.02674  -0.03540 137 ARG C CD  
3459  N NE  . ARG B 137 ? 0.49746 0.49344 0.52421 -0.05479 0.02518  -0.03838 137 ARG C NE  
3460  C CZ  . ARG B 137 ? 0.44394 0.44299 0.47247 -0.05713 0.02666  -0.04114 137 ARG C CZ  
3461  N NH1 . ARG B 137 ? 0.43366 0.42825 0.46100 -0.05941 0.02990  -0.04140 137 ARG C NH1 
3462  N NH2 . ARG B 137 ? 0.44087 0.44766 0.47237 -0.05715 0.02489  -0.04372 137 ARG C NH2 
3463  N N   . LEU B 138 ? 0.41801 0.38297 0.43082 -0.04662 0.02633  -0.02241 138 LEU C N   
3464  C CA  . LEU B 138 ? 0.42242 0.38012 0.43251 -0.04629 0.02830  -0.02053 138 LEU C CA  
3465  C C   . LEU B 138 ? 0.44117 0.39797 0.45053 -0.04362 0.02625  -0.01849 138 LEU C C   
3466  O O   . LEU B 138 ? 0.48376 0.43716 0.49236 -0.04381 0.02748  -0.01857 138 LEU C O   
3467  C CB  . LEU B 138 ? 0.47387 0.42685 0.48142 -0.04590 0.02959  -0.01820 138 LEU C CB  
3468  C CG  . LEU B 138 ? 0.44594 0.39114 0.45028 -0.04505 0.03143  -0.01583 138 LEU C CG  
3469  C CD1 . LEU B 138 ? 0.48003 0.42123 0.48378 -0.04796 0.03518  -0.01779 138 LEU C CD1 
3470  C CD2 . LEU B 138 ? 0.37529 0.31707 0.37702 -0.04339 0.03129  -0.01272 138 LEU C CD2 
3471  N N   . ASN B 139 ? 0.42201 0.38196 0.43169 -0.04122 0.02320  -0.01685 139 ASN C N   
3472  C CA  . ASN B 139 ? 0.41155 0.37072 0.42049 -0.03872 0.02129  -0.01493 139 ASN C CA  
3473  C C   . ASN B 139 ? 0.38781 0.34947 0.39830 -0.03931 0.02085  -0.01694 139 ASN C C   
3474  O O   . ASN B 139 ? 0.37950 0.33904 0.38913 -0.03792 0.02034  -0.01577 139 ASN C O   
3475  C CB  . ASN B 139 ? 0.37644 0.33877 0.38552 -0.03634 0.01829  -0.01308 139 ASN C CB  
3476  C CG  . ASN B 139 ? 0.39920 0.35801 0.40615 -0.03515 0.01859  -0.01042 139 ASN C CG  
3477  O OD1 . ASN B 139 ? 0.39998 0.35324 0.40469 -0.03471 0.02015  -0.00878 139 ASN C OD1 
3478  N ND2 . ASN B 139 ? 0.35678 0.31882 0.36436 -0.03460 0.01715  -0.01004 139 ASN C ND2 
3479  N N   . LEU B 140 ? 0.40425 0.37044 0.41700 -0.04138 0.02111  -0.02005 140 LEU C N   
3480  C CA  . LEU B 140 ? 0.42779 0.39596 0.44183 -0.04232 0.02117  -0.02223 140 LEU C CA  
3481  C C   . LEU B 140 ? 0.44251 0.40488 0.45525 -0.04345 0.02398  -0.02240 140 LEU C C   
3482  O O   . LEU B 140 ? 0.41599 0.37771 0.42872 -0.04298 0.02374  -0.02259 140 LEU C O   
3483  C CB  . LEU B 140 ? 0.45276 0.42667 0.46937 -0.04457 0.02133  -0.02575 140 LEU C CB  
3484  C CG  . LEU B 140 ? 0.48140 0.46208 0.49969 -0.04324 0.01811  -0.02628 140 LEU C CG  
3485  C CD1 . LEU B 140 ? 0.43203 0.41802 0.45265 -0.04524 0.01841  -0.02937 140 LEU C CD1 
3486  C CD2 . LEU B 140 ? 0.49885 0.48129 0.51744 -0.04235 0.01664  -0.02664 140 LEU C CD2 
3487  N N   . HIS B 141 ? 0.43539 0.39334 0.44693 -0.04494 0.02677  -0.02236 141 HIS C N   
3488  C CA  . HIS B 141 ? 0.45307 0.40480 0.46307 -0.04587 0.02963  -0.02232 141 HIS C CA  
3489  C C   . HIS B 141 ? 0.44504 0.39195 0.45272 -0.04305 0.02896  -0.01897 141 HIS C C   
3490  O O   . HIS B 141 ? 0.44269 0.38643 0.44976 -0.04287 0.02995  -0.01899 141 HIS C O   
3491  C CB  . HIS B 141 ? 0.44303 0.39106 0.45207 -0.04818 0.03287  -0.02307 141 HIS C CB  
3492  C CG  . HIS B 141 ? 0.50413 0.45631 0.51554 -0.05141 0.03422  -0.02693 141 HIS C CG  
3493  N ND1 . HIS B 141 ? 0.56536 0.51727 0.57777 -0.05370 0.03624  -0.02972 141 HIS C ND1 
3494  C CD2 . HIS B 141 ? 0.48857 0.44556 0.50169 -0.05273 0.03383  -0.02863 141 HIS C CD2 
3495  C CE1 . HIS B 141 ? 0.49323 0.44972 0.50785 -0.05634 0.03704  -0.03302 141 HIS C CE1 
3496  N NE2 . HIS B 141 ? 0.44919 0.40885 0.46431 -0.05577 0.03560  -0.03242 141 HIS C NE2 
3497  N N   . PHE B 142 ? 0.40184 0.34833 0.40828 -0.04082 0.02730  -0.01621 142 PHE C N   
3498  C CA  . PHE B 142 ? 0.40038 0.34313 0.40482 -0.03800 0.02638  -0.01316 142 PHE C CA  
3499  C C   . PHE B 142 ? 0.41834 0.36369 0.42385 -0.03669 0.02437  -0.01336 142 PHE C C   
3500  O O   . PHE B 142 ? 0.39562 0.33731 0.40003 -0.03556 0.02487  -0.01234 142 PHE C O   
3501  C CB  . PHE B 142 ? 0.38755 0.33076 0.39092 -0.03600 0.02464  -0.01058 142 PHE C CB  
3502  C CG  . PHE B 142 ? 0.41881 0.35711 0.41993 -0.03639 0.02679  -0.00924 142 PHE C CG  
3503  C CD1 . PHE B 142 ? 0.43255 0.36421 0.43141 -0.03642 0.02930  -0.00833 142 PHE C CD1 
3504  C CD2 . PHE B 142 ? 0.42516 0.36536 0.42632 -0.03681 0.02644  -0.00898 142 PHE C CD2 
3505  C CE1 . PHE B 142 ? 0.46036 0.38723 0.45679 -0.03677 0.03136  -0.00701 142 PHE C CE1 
3506  C CE2 . PHE B 142 ? 0.36562 0.30128 0.36453 -0.03731 0.02852  -0.00781 142 PHE C CE2 
3507  C CZ  . PHE B 142 ? 0.40171 0.33067 0.39815 -0.03728 0.03097  -0.00677 142 PHE C CZ  
3508  N N   . LYS B 143 ? 0.41621 0.36785 0.42381 -0.03683 0.02215  -0.01472 143 LYS C N   
3509  C CA  . LYS B 143 ? 0.40876 0.36317 0.41729 -0.03580 0.02028  -0.01510 143 LYS C CA  
3510  C C   . LYS B 143 ? 0.40780 0.36061 0.41682 -0.03741 0.02217  -0.01715 143 LYS C C   
3511  O O   . LYS B 143 ? 0.45599 0.40731 0.46456 -0.03622 0.02176  -0.01649 143 LYS C O   
3512  C CB  . LYS B 143 ? 0.43605 0.39731 0.44650 -0.03585 0.01783  -0.01635 143 LYS C CB  
3513  C CG  . LYS B 143 ? 0.46194 0.42646 0.47356 -0.03585 0.01661  -0.01782 143 LYS C CG  
3514  C CD  . LYS B 143 ? 0.46231 0.43162 0.47451 -0.03417 0.01349  -0.01715 143 LYS C CD  
3515  C CE  . LYS B 143 ? 0.49941 0.47060 0.51202 -0.03377 0.01240  -0.01794 143 LYS C CE  
3516  N NZ  . LYS B 143 ? 0.52085 0.49004 0.53207 -0.03128 0.01099  -0.01531 143 LYS C NZ  
3517  N N   . LYS B 144 ? 0.38107 0.33436 0.39110 -0.04021 0.02430  -0.01980 144 LYS C N   
3518  C CA  . LYS B 144 ? 0.41843 0.36958 0.42880 -0.04197 0.02653  -0.02183 144 LYS C CA  
3519  C C   . LYS B 144 ? 0.41225 0.35605 0.42035 -0.04098 0.02846  -0.01987 144 LYS C C   
3520  O O   . LYS B 144 ? 0.41548 0.35754 0.42342 -0.04040 0.02869  -0.01993 144 LYS C O   
3521  C CB  . LYS B 144 ? 0.33725 0.28973 0.34894 -0.04530 0.02883  -0.02500 144 LYS C CB  
3522  N N   . LEU B 145 ? 0.40640 0.34588 0.41265 -0.04062 0.02975  -0.01806 145 LEU C N   
3523  C CA  . LEU B 145 ? 0.40717 0.33941 0.41097 -0.03950 0.03165  -0.01606 145 LEU C CA  
3524  C C   . LEU B 145 ? 0.43293 0.36449 0.43602 -0.03643 0.02961  -0.01381 145 LEU C C   
3525  O O   . LEU B 145 ? 0.46760 0.39546 0.47000 -0.03588 0.03075  -0.01364 145 LEU C O   
3526  C CB  . LEU B 145 ? 0.40884 0.33728 0.41054 -0.03923 0.03283  -0.01416 145 LEU C CB  
3527  C CG  . LEU B 145 ? 0.48922 0.41576 0.49080 -0.04235 0.03594  -0.01612 145 LEU C CG  
3528  C CD1 . LEU B 145 ? 0.49536 0.41881 0.49476 -0.04180 0.03661  -0.01397 145 LEU C CD1 
3529  C CD2 . LEU B 145 ? 0.48959 0.41082 0.49042 -0.04393 0.03924  -0.01744 145 LEU C CD2 
3530  N N   . PHE B 146 ? 0.42763 0.36270 0.43091 -0.03443 0.02667  -0.01216 146 PHE C N   
3531  C CA  . PHE B 146 ? 0.42701 0.36131 0.42952 -0.03154 0.02488  -0.00999 146 PHE C CA  
3532  C C   . PHE B 146 ? 0.43560 0.37296 0.43971 -0.03164 0.02381  -0.01154 146 PHE C C   
3533  O O   . PHE B 146 ? 0.45258 0.38769 0.45609 -0.03008 0.02368  -0.01063 146 PHE C O   
3534  C CB  . PHE B 146 ? 0.41202 0.34897 0.41416 -0.02953 0.02227  -0.00785 146 PHE C CB  
3535  C CG  . PHE B 146 ? 0.40460 0.33871 0.40505 -0.02935 0.02322  -0.00625 146 PHE C CG  
3536  C CD1 . PHE B 146 ? 0.43140 0.35951 0.43001 -0.03001 0.02611  -0.00585 146 PHE C CD1 
3537  C CD2 . PHE B 146 ? 0.40745 0.34473 0.40804 -0.02862 0.02137  -0.00521 146 PHE C CD2 
3538  C CE1 . PHE B 146 ? 0.42592 0.35128 0.42271 -0.02993 0.02708  -0.00437 146 PHE C CE1 
3539  C CE2 . PHE B 146 ? 0.44758 0.38232 0.44656 -0.02857 0.02231  -0.00384 146 PHE C CE2 
3540  C CZ  . PHE B 146 ? 0.40484 0.33363 0.40185 -0.02924 0.02517  -0.00339 146 PHE C CZ  
3541  N N   . ASP B 147 ? 0.43864 0.38117 0.44475 -0.03344 0.02309  -0.01396 147 ASP C N   
3542  C CA  . ASP B 147 ? 0.43109 0.37655 0.43856 -0.03378 0.02225  -0.01564 147 ASP C CA  
3543  C C   . ASP B 147 ? 0.41979 0.36117 0.42707 -0.03495 0.02488  -0.01695 147 ASP C C   
3544  O O   . ASP B 147 ? 0.44349 0.38430 0.45084 -0.03401 0.02451  -0.01692 147 ASP C O   
3545  C CB  . ASP B 147 ? 0.38449 0.33618 0.39394 -0.03556 0.02117  -0.01808 147 ASP C CB  
3546  C CG  . ASP B 147 ? 0.42005 0.37633 0.42983 -0.03395 0.01807  -0.01688 147 ASP C CG  
3547  O OD1 . ASP B 147 ? 0.41530 0.37017 0.42391 -0.03159 0.01674  -0.01431 147 ASP C OD1 
3548  O OD2 . ASP B 147 ? 0.44930 0.41063 0.46051 -0.03504 0.01703  -0.01858 147 ASP C OD2 
3549  N N   . THR B 148 ? 0.41929 0.35773 0.42633 -0.03707 0.02766  -0.01821 148 THR C N   
3550  C CA  . THR B 148 ? 0.42373 0.35746 0.43034 -0.03822 0.03053  -0.01936 148 THR C CA  
3551  C C   . THR B 148 ? 0.48714 0.41537 0.49181 -0.03560 0.03084  -0.01672 148 THR C C   
3552  O O   . THR B 148 ? 0.48759 0.41424 0.49241 -0.03514 0.03134  -0.01718 148 THR C O   
3553  C CB  . THR B 148 ? 0.44311 0.37408 0.44940 -0.04083 0.03356  -0.02079 148 THR C CB  
3554  O OG1 . THR B 148 ? 0.43545 0.37219 0.44391 -0.04332 0.03324  -0.02370 148 THR C OG1 
3555  C CG2 . THR B 148 ? 0.40829 0.33336 0.41376 -0.04198 0.03688  -0.02176 148 THR C CG2 
3556  N N   . TRP B 149 ? 0.46861 0.39433 0.47151 -0.03372 0.03038  -0.01395 149 TRP C N   
3557  C CA  . TRP B 149 ? 0.45260 0.37364 0.45360 -0.03090 0.03036  -0.01129 149 TRP C CA  
3558  C C   . TRP B 149 ? 0.48065 0.40470 0.48249 -0.02886 0.02785  -0.01072 149 TRP C C   
3559  O O   . TRP B 149 ? 0.50927 0.43012 0.51047 -0.02734 0.02836  -0.01000 149 TRP C O   
3560  C CB  . TRP B 149 ? 0.46579 0.38495 0.46491 -0.02932 0.02986  -0.00859 149 TRP C CB  
3561  C CG  . TRP B 149 ? 0.48916 0.40325 0.48607 -0.02644 0.03011  -0.00588 149 TRP C CG  
3562  C CD1 . TRP B 149 ? 0.48489 0.39476 0.48111 -0.02551 0.03149  -0.00575 149 TRP C CD1 
3563  C CD2 . TRP B 149 ? 0.46694 0.37978 0.46202 -0.02405 0.02894  -0.00298 149 TRP C CD2 
3564  N NE1 . TRP B 149 ? 0.52558 0.43174 0.51967 -0.02254 0.03118  -0.00292 149 TRP C NE1 
3565  C CE2 . TRP B 149 ? 0.45620 0.36420 0.44953 -0.02163 0.02960  -0.00119 149 TRP C CE2 
3566  C CE3 . TRP B 149 ? 0.44729 0.36276 0.44208 -0.02371 0.02742  -0.00180 149 TRP C CE3 
3567  C CZ2 . TRP B 149 ? 0.44891 0.35487 0.44018 -0.01886 0.02871  0.00170  149 TRP C CZ2 
3568  C CZ3 . TRP B 149 ? 0.46041 0.37374 0.45316 -0.02109 0.02661  0.00106  149 TRP C CZ3 
3569  C CH2 . TRP B 149 ? 0.46878 0.37750 0.45977 -0.01870 0.02722  0.00276  149 TRP C CH2 
3570  N N   . GLY B 150 ? 0.43097 0.36110 0.43421 -0.02880 0.02519  -0.01107 150 GLY C N   
3571  C CA  . GLY B 150 ? 0.44081 0.37393 0.44474 -0.02709 0.02287  -0.01063 150 GLY C CA  
3572  C C   . GLY B 150 ? 0.49425 0.42759 0.49928 -0.02805 0.02367  -0.01270 150 GLY C C   
3573  O O   . GLY B 150 ? 0.50024 0.43366 0.50531 -0.02640 0.02269  -0.01209 150 GLY C O   
3574  N N   . LEU B 151 ? 0.52751 0.46117 0.53350 -0.03081 0.02550  -0.01531 151 LEU C N   
3575  C CA  . LEU B 151 ? 0.52120 0.45476 0.52817 -0.03188 0.02655  -0.01743 151 LEU C CA  
3576  C C   . LEU B 151 ? 0.53518 0.46257 0.54094 -0.03058 0.02845  -0.01645 151 LEU C C   
3577  O O   . LEU B 151 ? 0.55413 0.48141 0.56042 -0.03005 0.02841  -0.01711 151 LEU C O   
3578  C CB  . LEU B 151 ? 0.49039 0.42542 0.49860 -0.03521 0.02836  -0.02055 151 LEU C CB  
3579  C CG  . LEU B 151 ? 0.47163 0.41355 0.48136 -0.03647 0.02636  -0.02205 151 LEU C CG  
3580  C CD1 . LEU B 151 ? 0.43816 0.38173 0.44924 -0.03977 0.02826  -0.02540 151 LEU C CD1 
3581  C CD2 . LEU B 151 ? 0.44406 0.39028 0.45445 -0.03525 0.02374  -0.02201 151 LEU C CD2 
3582  N N   . PHE B 152 ? 0.55523 0.47740 0.55926 -0.02994 0.03011  -0.01484 152 PHE C N   
3583  C CA  . PHE B 152 ? 0.52472 0.44083 0.52733 -0.02825 0.03176  -0.01360 152 PHE C CA  
3584  C C   . PHE B 152 ? 0.54170 0.45819 0.54369 -0.02486 0.02948  -0.01111 152 PHE C C   
3585  O O   . PHE B 152 ? 0.57172 0.48579 0.57353 -0.02335 0.02990  -0.01082 152 PHE C O   
3586  C CB  . PHE B 152 ? 0.51014 0.42023 0.51072 -0.02854 0.03433  -0.01254 152 PHE C CB  
3587  C CG  . PHE B 152 ? 0.55487 0.45857 0.55355 -0.02614 0.03568  -0.01066 152 PHE C CG  
3588  C CD1 . PHE B 152 ? 0.49245 0.39257 0.49130 -0.02662 0.03786  -0.01203 152 PHE C CD1 
3589  C CD2 . PHE B 152 ? 0.55606 0.45749 0.55278 -0.02328 0.03470  -0.00755 152 PHE C CD2 
3590  C CE1 . PHE B 152 ? 0.55888 0.45313 0.55597 -0.02416 0.03903  -0.01027 152 PHE C CE1 
3591  C CE2 . PHE B 152 ? 0.57849 0.47430 0.57340 -0.02080 0.03580  -0.00580 152 PHE C CE2 
3592  C CZ  . PHE B 152 ? 0.56681 0.45893 0.56189 -0.02117 0.03796  -0.00712 152 PHE C CZ  
3593  N N   . LEU B 153 ? 0.53561 0.45513 0.53731 -0.02364 0.02715  -0.00942 153 LEU C N   
3594  C CA  . LEU B 153 ? 0.50435 0.42436 0.50544 -0.02052 0.02508  -0.00713 153 LEU C CA  
3595  C C   . LEU B 153 ? 0.52845 0.45254 0.53110 -0.02002 0.02328  -0.00807 153 LEU C C   
3596  O O   . LEU B 153 ? 0.50723 0.43120 0.50956 -0.01754 0.02205  -0.00662 153 LEU C O   
3597  C CB  . LEU B 153 ? 0.45738 0.37959 0.45780 -0.01967 0.02327  -0.00530 153 LEU C CB  
3598  C CG  . LEU B 153 ? 0.47348 0.39080 0.47189 -0.01963 0.02515  -0.00394 153 LEU C CG  
3599  C CD1 . LEU B 153 ? 0.42254 0.34200 0.42028 -0.01897 0.02353  -0.00226 153 LEU C CD1 
3600  C CD2 . LEU B 153 ? 0.40896 0.32046 0.40555 -0.01731 0.02646  -0.00224 153 LEU C CD2 
3601  N N   . SER B 154 ? 0.53472 0.46240 0.53898 -0.02233 0.02318  -0.01053 154 SER C N   
3602  C CA  . SER B 154 ? 0.51373 0.44488 0.51927 -0.02224 0.02188  -0.01172 154 SER C CA  
3603  C C   . SER B 154 ? 0.55127 0.47988 0.55739 -0.02313 0.02394  -0.01357 154 SER C C   
3604  O O   . SER B 154 ? 0.62212 0.55367 0.62939 -0.02359 0.02321  -0.01502 154 SER C O   
3605  C CB  . SER B 154 ? 0.52938 0.46640 0.53611 -0.02401 0.02025  -0.01319 154 SER C CB  
3606  O OG  . SER B 154 ? 0.62469 0.56349 0.63095 -0.02374 0.01895  -0.01187 154 SER C OG  
3607  N N   . SER B 155 ? 0.58681 0.50990 0.59205 -0.02339 0.02659  -0.01354 155 SER C N   
3608  C CA  . SER B 155 ? 0.55075 0.47062 0.55640 -0.02436 0.02899  -0.01532 155 SER C CA  
3609  C C   . SER B 155 ? 0.55992 0.47610 0.56485 -0.02154 0.02925  -0.01385 155 SER C C   
3610  O O   . SER B 155 ? 0.48927 0.40369 0.49290 -0.01900 0.02840  -0.01130 155 SER C O   
3611  C CB  . SER B 155 ? 0.50508 0.42047 0.50999 -0.02628 0.03201  -0.01614 155 SER C CB  
3612  O OG  . SER B 155 ? 0.71272 0.63182 0.71856 -0.02902 0.03192  -0.01790 155 SER C OG  
3613  N N   . LYS B 156 ? 0.57299 0.48805 0.57882 -0.02203 0.03054  -0.01561 156 LYS C N   
3614  C CA  . LYS B 156 ? 0.59452 0.50566 0.59983 -0.01948 0.03122  -0.01461 156 LYS C CA  
3615  C C   . LYS B 156 ? 0.56788 0.47257 0.57108 -0.01787 0.03296  -0.01255 156 LYS C C   
3616  O O   . LYS B 156 ? 0.50882 0.41099 0.51110 -0.01481 0.03257  -0.01065 156 LYS C O   
3617  C CB  . LYS B 156 ? 0.61245 0.52247 0.61898 -0.02083 0.03307  -0.01717 156 LYS C CB  
3618  C CG  . LYS B 156 ? 0.64939 0.56421 0.65755 -0.02065 0.03130  -0.01839 156 LYS C CG  
3619  C CD  . LYS B 156 ? 0.72537 0.63776 0.73440 -0.02102 0.03329  -0.02034 156 LYS C CD  
3620  C CE  . LYS B 156 ? 0.69712 0.61443 0.70767 -0.02094 0.03155  -0.02159 156 LYS C CE  
3621  N NZ  . LYS B 156 ? 0.57141 0.48685 0.58212 -0.01812 0.03143  -0.02080 156 LYS C NZ  
3622  N N   . ASP B 157 ? 0.59428 0.49636 0.59662 -0.01988 0.03487  -0.01293 157 ASP C N   
3623  C CA  . ASP B 157 ? 0.61027 0.50551 0.61030 -0.01882 0.03707  -0.01124 157 ASP C CA  
3624  C C   . ASP B 157 ? 0.63170 0.52669 0.63001 -0.01633 0.03536  -0.00814 157 ASP C C   
3625  O O   . ASP B 157 ? 0.64925 0.53868 0.64540 -0.01429 0.03659  -0.00615 157 ASP C O   
3626  C CB  . ASP B 157 ? 0.59936 0.49220 0.59906 -0.02215 0.03979  -0.01293 157 ASP C CB  
3627  C CG  . ASP B 157 ? 0.70657 0.59878 0.70774 -0.02464 0.04197  -0.01607 157 ASP C CG  
3628  O OD1 . ASP B 157 ? 0.71031 0.59732 0.71085 -0.02372 0.04405  -0.01617 157 ASP C OD1 
3629  O OD2 . ASP B 157 ? 0.80034 0.69735 0.80328 -0.02748 0.04159  -0.01849 157 ASP C OD2 
3630  N N   . SER B 158 ? 0.57218 0.47294 0.57129 -0.01642 0.03263  -0.00768 158 SER C N   
3631  C CA  . SER B 158 ? 0.52373 0.42485 0.52139 -0.01412 0.03086  -0.00490 158 SER C CA  
3632  C C   . SER B 158 ? 0.54094 0.44190 0.53828 -0.01053 0.02934  -0.00314 158 SER C C   
3633  O O   . SER B 158 ? 0.50693 0.40739 0.50281 -0.00827 0.02817  -0.00074 158 SER C O   
3634  C CB  . SER B 158 ? 0.54597 0.45338 0.54472 -0.01534 0.02846  -0.00512 158 SER C CB  
3635  O OG  . SER B 158 ? 0.54021 0.45292 0.54100 -0.01573 0.02661  -0.00655 158 SER C OG  
3636  N N   . ARG B 159 ? 0.54123 0.44277 0.53991 -0.00999 0.02936  -0.00440 159 ARG C N   
3637  C CA  . ARG B 159 ? 0.48568 0.38752 0.48434 -0.00664 0.02795  -0.00305 159 ARG C CA  
3638  C C   . ARG B 159 ? 0.50083 0.39656 0.49714 -0.00380 0.02922  -0.00082 159 ARG C C   
3639  O O   . ARG B 159 ? 0.48856 0.38480 0.48447 -0.00064 0.02773  0.00080  159 ARG C O   
3640  C CB  . ARG B 159 ? 0.48018 0.38343 0.48077 -0.00694 0.02816  -0.00514 159 ARG C CB  
3641  C CG  . ARG B 159 ? 0.46739 0.37735 0.47003 -0.00863 0.02613  -0.00677 159 ARG C CG  
3642  C CD  . ARG B 159 ? 0.48859 0.39952 0.49294 -0.00928 0.02671  -0.00901 159 ARG C CD  
3643  N NE  . ARG B 159 ? 0.51302 0.41929 0.51727 -0.01072 0.02970  -0.01051 159 ARG C NE  
3644  C CZ  . ARG B 159 ? 0.57627 0.48112 0.58148 -0.01053 0.03091  -0.01202 159 ARG C CZ  
3645  N NH1 . ARG B 159 ? 0.57881 0.48631 0.58513 -0.00880 0.02945  -0.01214 159 ARG C NH1 
3646  N NH2 . ARG B 159 ? 0.63165 0.53227 0.63675 -0.01219 0.03378  -0.01353 159 ARG C NH2 
3647  N N   . ASN B 160 ? 0.50819 0.39824 0.50283 -0.00486 0.03194  -0.00072 160 ASN C N   
3648  C CA  . ASN B 160 ? 0.48465 0.36807 0.47674 -0.00221 0.03353  0.00132  160 ASN C CA  
3649  C C   . ASN B 160 ? 0.48707 0.37061 0.47721 0.00042  0.03185  0.00425  160 ASN C C   
3650  O O   . ASN B 160 ? 0.49246 0.37169 0.48058 0.00351  0.03236  0.00620  160 ASN C O   
3651  C CB  . ASN B 160 ? 0.52386 0.40112 0.51446 -0.00443 0.03703  0.00061  160 ASN C CB  
3652  C CG  . ASN B 160 ? 0.60429 0.48108 0.59340 -0.00615 0.03741  0.00144  160 ASN C CG  
3653  O OD1 . ASN B 160 ? 0.60848 0.47985 0.59475 -0.00501 0.03886  0.00339  160 ASN C OD1 
3654  N ND2 . ASN B 160 ? 0.59630 0.47875 0.58725 -0.00885 0.03613  -0.00004 160 ASN C ND2 
3655  N N   . VAL B 161 ? 0.48119 0.36959 0.47183 -0.00059 0.02984  0.00460  161 VAL C N   
3656  C CA  . VAL B 161 ? 0.50526 0.39456 0.49433 0.00205  0.02798  0.00722  161 VAL C CA  
3657  C C   . VAL B 161 ? 0.50006 0.39391 0.49050 0.00466  0.02531  0.00763  161 VAL C C   
3658  O O   . VAL B 161 ? 0.48817 0.38271 0.47737 0.00731  0.02379  0.00972  161 VAL C O   
3659  C CB  . VAL B 161 ? 0.51638 0.40879 0.50526 0.00014  0.02696  0.00758  161 VAL C CB  
3660  C CG1 . VAL B 161 ? 0.46541 0.35289 0.45244 -0.00203 0.02967  0.00758  161 VAL C CG1 
3661  C CG2 . VAL B 161 ? 0.48424 0.38331 0.47598 -0.00220 0.02525  0.00551  161 VAL C CG2 
3662  N N   . LEU B 162 ? 0.49795 0.39493 0.49086 0.00393  0.02479  0.00560  162 LEU C N   
3663  C CA  . LEU B 162 ? 0.47720 0.37902 0.47171 0.00589  0.02236  0.00554  162 LEU C CA  
3664  C C   . LEU B 162 ? 0.50416 0.40279 0.49825 0.00908  0.02298  0.00610  162 LEU C C   
3665  O O   . LEU B 162 ? 0.48593 0.38572 0.48181 0.00924  0.02306  0.00450  162 LEU C O   
3666  C CB  . LEU B 162 ? 0.45877 0.36565 0.45596 0.00336  0.02152  0.00307  162 LEU C CB  
3667  C CG  . LEU B 162 ? 0.46434 0.37536 0.46211 0.00075  0.02035  0.00261  162 LEU C CG  
3668  C CD1 . LEU B 162 ? 0.42240 0.33817 0.42253 -0.00144 0.01953  0.00024  162 LEU C CD1 
3669  C CD2 . LEU B 162 ? 0.44346 0.35732 0.44049 0.00248  0.01812  0.00458  162 LEU C CD2 
3670  N N   . VAL B 163 ? 0.47267 0.36721 0.46423 0.01175  0.02342  0.00845  163 VAL C N   
3671  C CA  . VAL B 163 ? 0.45860 0.34948 0.44919 0.01526  0.02403  0.00943  163 VAL C CA  
3672  C C   . VAL B 163 ? 0.50013 0.39245 0.48928 0.01864  0.02204  0.01184  163 VAL C C   
3673  O O   . VAL B 163 ? 0.50735 0.40315 0.49628 0.01798  0.02043  0.01262  163 VAL C O   
3674  C CB  . VAL B 163 ? 0.48580 0.36862 0.47412 0.01524  0.02723  0.00991  163 VAL C CB  
3675  C CG1 . VAL B 163 ? 0.43174 0.31331 0.42176 0.01221  0.02926  0.00723  163 VAL C CG1 
3676  C CG2 . VAL B 163 ? 0.52617 0.40573 0.51175 0.01427  0.02817  0.01159  163 VAL C CG2 
3677  N N   . ALA B 164 ? 0.53509 0.42479 0.52326 0.02234  0.02216  0.01295  164 ALA C N   
3678  C CA  . ALA B 164 ? 0.50427 0.39502 0.49093 0.02604  0.02040  0.01520  164 ALA C CA  
3679  C C   . ALA B 164 ? 0.49920 0.38289 0.48206 0.02819  0.02207  0.01764  164 ALA C C   
3680  O O   . ALA B 164 ? 0.49830 0.38224 0.47937 0.03137  0.02077  0.01973  164 ALA C O   
3681  C CB  . ALA B 164 ? 0.50048 0.39449 0.48898 0.02904  0.01892  0.01458  164 ALA C CB  
3682  N N   . ASP B 165 ? 0.50641 0.38383 0.48791 0.02646  0.02496  0.01737  165 ASP C N   
3683  C CA  . ASP B 165 ? 0.51704 0.38701 0.49460 0.02810  0.02695  0.01963  165 ASP C CA  
3684  C C   . ASP B 165 ? 0.51496 0.38549 0.49029 0.02773  0.02614  0.02156  165 ASP C C   
3685  O O   . ASP B 165 ? 0.51813 0.39302 0.49486 0.02477  0.02517  0.02068  165 ASP C O   
3686  C CB  . ASP B 165 ? 0.58501 0.44866 0.56188 0.02541  0.03039  0.01849  165 ASP C CB  
3687  C CG  . ASP B 165 ? 0.58642 0.45103 0.56630 0.02439  0.03110  0.01584  165 ASP C CG  
3688  O OD1 . ASP B 165 ? 0.73999 0.60758 0.72149 0.02701  0.02955  0.01552  165 ASP C OD1 
3689  O OD2 . ASP B 165 ? 0.61713 0.47963 0.59779 0.02099  0.03325  0.01398  165 ASP C OD2 
3690  N N   . GLN B 166 ? 0.55989 0.42609 0.53167 0.03092  0.02648  0.02421  166 GLN C N   
3691  C CA  . GLN B 166 ? 0.51968 0.38422 0.48849 0.03047  0.02661  0.02621  166 GLN C CA  
3692  C C   . GLN B 166 ? 0.56114 0.41812 0.52754 0.02807  0.03011  0.02632  166 GLN C C   
3693  O O   . GLN B 166 ? 0.64676 0.49715 0.61135 0.02949  0.03238  0.02678  166 GLN C O   
3694  C CB  . GLN B 166 ? 0.50617 0.36956 0.47205 0.03511  0.02536  0.02901  166 GLN C CB  
3695  C CG  . GLN B 166 ? 0.59585 0.46382 0.56103 0.03527  0.02314  0.03030  166 GLN C CG  
3696  C CD  . GLN B 166 ? 0.62649 0.49419 0.58906 0.04004  0.02166  0.03283  166 GLN C CD  
3697  O OE1 . GLN B 166 ? 0.58117 0.44891 0.54412 0.04347  0.02101  0.03299  166 GLN C OE1 
3698  N NE2 . GLN B 166 ? 0.63856 0.50608 0.59842 0.04033  0.02114  0.03478  166 GLN C NE2 
3699  N N   . PHE B 167 ? 0.56719 0.42502 0.53358 0.02439  0.03068  0.02578  167 PHE C N   
3700  C CA  . PHE B 167 ? 0.53814 0.38912 0.50240 0.02178  0.03415  0.02560  167 PHE C CA  
3701  C C   . PHE B 167 ? 0.55515 0.40006 0.51456 0.02359  0.03540  0.02855  167 PHE C C   
3702  O O   . PHE B 167 ? 0.56082 0.39778 0.51729 0.02418  0.03832  0.02939  167 PHE C O   
3703  C CB  . PHE B 167 ? 0.48319 0.33777 0.44975 0.01693  0.03441  0.02341  167 PHE C CB  
3704  C CG  . PHE B 167 ? 0.50360 0.36387 0.47455 0.01504  0.03329  0.02056  167 PHE C CG  
3705  C CD1 . PHE B 167 ? 0.51643 0.37424 0.48866 0.01481  0.03486  0.01893  167 PHE C CD1 
3706  C CD2 . PHE B 167 ? 0.51410 0.38214 0.48780 0.01357  0.03066  0.01954  167 PHE C CD2 
3707  C CE1 . PHE B 167 ? 0.56232 0.42552 0.53846 0.01304  0.03379  0.01630  167 PHE C CE1 
3708  C CE2 . PHE B 167 ? 0.53128 0.40435 0.50870 0.01188  0.02966  0.01703  167 PHE C CE2 
3709  C CZ  . PHE B 167 ? 0.48377 0.35450 0.46238 0.01164  0.03119  0.01542  167 PHE C CZ  
3710  N N   . ASP B 168 ? 0.51859 0.36696 0.47695 0.02454  0.03332  0.03016  168 ASP C N   
3711  C CA  . ASP B 168 ? 0.51470 0.35799 0.46831 0.02663  0.03413  0.03313  168 ASP C CA  
3712  C C   . ASP B 168 ? 0.50811 0.35706 0.46156 0.02961  0.03072  0.03477  168 ASP C C   
3713  O O   . ASP B 168 ? 0.50923 0.36534 0.46617 0.03013  0.02803  0.03357  168 ASP C O   
3714  C CB  . ASP B 168 ? 0.45863 0.29869 0.41043 0.02288  0.03642  0.03305  168 ASP C CB  
3715  C CG  . ASP B 168 ? 0.57946 0.42691 0.53448 0.01947  0.03470  0.03131  168 ASP C CG  
3716  O OD1 . ASP B 168 ? 0.48882 0.34135 0.44400 0.02061  0.03208  0.03234  168 ASP C OD1 
3717  O OD2 . ASP B 168 ? 0.67705 0.52528 0.63448 0.01567  0.03599  0.02882  168 ASP C OD2 
3718  N N   . ASP B 169 ? 0.51682 0.36252 0.46611 0.03148  0.03093  0.03745  169 ASP C N   
3719  C CA  . ASP B 169 ? 0.53357 0.38382 0.48204 0.03463  0.02797  0.03923  169 ASP C CA  
3720  C C   . ASP B 169 ? 0.64214 0.50110 0.59398 0.03247  0.02534  0.03789  169 ASP C C   
3721  O O   . ASP B 169 ? 0.69848 0.56275 0.65092 0.03499  0.02254  0.03862  169 ASP C O   
3722  C CB  . ASP B 169 ? 0.59905 0.44373 0.54214 0.03635  0.02909  0.04224  169 ASP C CB  
3723  N N   . ARG B 170 ? 0.57514 0.43592 0.52930 0.02800  0.02612  0.03584  170 ARG C N   
3724  C CA  . ARG B 170 ? 0.54765 0.41631 0.50485 0.02598  0.02375  0.03459  170 ARG C CA  
3725  C C   . ARG B 170 ? 0.53267 0.40603 0.49452 0.02321  0.02316  0.03161  170 ARG C C   
3726  O O   . ARG B 170 ? 0.58032 0.46028 0.54475 0.02180  0.02109  0.03058  170 ARG C O   
3727  C CB  . ARG B 170 ? 0.59170 0.45939 0.54717 0.02325  0.02471  0.03511  170 ARG C CB  
3728  N N   . HIS B 171 ? 0.52307 0.39334 0.48598 0.02255  0.02487  0.03024  171 HIS C N   
3729  C CA  . HIS B 171 ? 0.51760 0.39138 0.48443 0.01933  0.02489  0.02734  171 HIS C CA  
3730  C C   . HIS B 171 ? 0.50772 0.38156 0.47642 0.02096  0.02475  0.02625  171 HIS C C   
3731  O O   . HIS B 171 ? 0.52712 0.39523 0.49373 0.02320  0.02633  0.02725  171 HIS C O   
3732  C CB  . HIS B 171 ? 0.53204 0.40162 0.49835 0.01549  0.02782  0.02617  171 HIS C CB  
3733  C CG  . HIS B 171 ? 0.53873 0.40863 0.50359 0.01349  0.02807  0.02686  171 HIS C CG  
3734  N ND1 . HIS B 171 ? 0.60674 0.47057 0.56750 0.01405  0.02999  0.02888  171 HIS C ND1 
3735  C CD2 . HIS B 171 ? 0.54901 0.42448 0.51590 0.01101  0.02668  0.02579  171 HIS C CD2 
3736  C CE1 . HIS B 171 ? 0.55928 0.42516 0.51974 0.01190  0.02976  0.02894  171 HIS C CE1 
3737  N NE2 . HIS B 171 ? 0.55395 0.42688 0.51816 0.01008  0.02774  0.02708  171 HIS C NE2 
3738  N N   . CYS B 172 ? 0.47296 0.35303 0.44547 0.01978  0.02301  0.02418  172 CYS C N   
3739  C CA  . CYS B 172 ? 0.46845 0.34909 0.44313 0.02071  0.02298  0.02272  172 CYS C CA  
3740  C C   . CYS B 172 ? 0.53878 0.42412 0.51712 0.01724  0.02255  0.01992  172 CYS C C   
3741  O O   . CYS B 172 ? 0.51968 0.40846 0.49898 0.01460  0.02185  0.01925  172 CYS C O   
3742  C CB  . CYS B 172 ? 0.47414 0.35838 0.44942 0.02455  0.02055  0.02354  172 CYS C CB  
3743  S SG  . CYS B 172 ? 0.53449 0.42756 0.51182 0.02423  0.01713  0.02336  172 CYS C SG  
3744  N N   . GLY B 173 ? 0.54762 0.43302 0.52794 0.01735  0.02299  0.01825  173 GLY C N   
3745  C CA  . GLY B 173 ? 0.46120 0.35156 0.44495 0.01464  0.02224  0.01566  173 GLY C CA  
3746  C C   . GLY B 173 ? 0.51560 0.41320 0.50138 0.01558  0.01913  0.01546  173 GLY C C   
3747  O O   . GLY B 173 ? 0.49596 0.39496 0.48088 0.01858  0.01756  0.01707  173 GLY C O   
3748  N N   . TRP B 174 ? 0.51889 0.42115 0.50736 0.01293  0.01832  0.01337  174 TRP C N   
3749  C CA  . TRP B 174 ? 0.49038 0.39939 0.48064 0.01307  0.01561  0.01305  174 TRP C CA  
3750  C C   . TRP B 174 ? 0.50194 0.41375 0.49376 0.01546  0.01428  0.01253  174 TRP C C   
3751  O O   . TRP B 174 ? 0.49409 0.41090 0.48685 0.01638  0.01208  0.01270  174 TRP C O   
3752  C CB  . TRP B 174 ? 0.46418 0.37678 0.45638 0.00940  0.01532  0.01112  174 TRP C CB  
3753  C CG  . TRP B 174 ? 0.48465 0.39509 0.47553 0.00713  0.01650  0.01150  174 TRP C CG  
3754  C CD1 . TRP B 174 ? 0.47453 0.38083 0.46488 0.00497  0.01895  0.01062  174 TRP C CD1 
3755  C CD2 . TRP B 174 ? 0.43830 0.35067 0.42830 0.00673  0.01542  0.01269  174 TRP C CD2 
3756  N NE1 . TRP B 174 ? 0.45589 0.36158 0.44512 0.00325  0.01942  0.01117  174 TRP C NE1 
3757  C CE2 . TRP B 174 ? 0.46086 0.37021 0.44986 0.00432  0.01726  0.01246  174 TRP C CE2 
3758  C CE3 . TRP B 174 ? 0.37793 0.29436 0.36794 0.00808  0.01315  0.01380  174 TRP C CE3 
3759  C CZ2 . TRP B 174 ? 0.44119 0.35148 0.42924 0.00332  0.01685  0.01334  174 TRP C CZ2 
3760  C CZ3 . TRP B 174 ? 0.33602 0.25323 0.32505 0.00709  0.01277  0.01470  174 TRP C CZ3 
3761  C CH2 . TRP B 174 ? 0.36971 0.28389 0.35778 0.00478  0.01458  0.01449  174 TRP C CH2 
3762  N N   . LEU B 175 ? 0.49688 0.40568 0.48904 0.01646  0.01562  0.01180  175 LEU C N   
3763  C CA  . LEU B 175 ? 0.51384 0.42521 0.50742 0.01900  0.01442  0.01133  175 LEU C CA  
3764  C C   . LEU B 175 ? 0.52110 0.43015 0.51273 0.02312  0.01409  0.01345  175 LEU C C   
3765  O O   . LEU B 175 ? 0.54583 0.45660 0.53850 0.02565  0.01324  0.01314  175 LEU C O   
3766  C CB  . LEU B 175 ? 0.45034 0.36043 0.44561 0.01805  0.01582  0.00923  175 LEU C CB  
3767  C CG  . LEU B 175 ? 0.47349 0.38617 0.47054 0.01401  0.01605  0.00709  175 LEU C CG  
3768  C CD1 . LEU B 175 ? 0.48789 0.39980 0.48664 0.01296  0.01734  0.00489  175 LEU C CD1 
3769  C CD2 . LEU B 175 ? 0.45851 0.37782 0.45705 0.01298  0.01366  0.00659  175 LEU C CD2 
3770  N N   . ASN B 176 ? 0.48082 0.38627 0.46963 0.02385  0.01469  0.01556  176 ASN C N   
3771  C CA  . ASN B 176 ? 0.47103 0.37468 0.45763 0.02780  0.01414  0.01779  176 ASN C CA  
3772  C C   . ASN B 176 ? 0.49681 0.40680 0.48423 0.02924  0.01135  0.01825  176 ASN C C   
3773  O O   . ASN B 176 ? 0.50348 0.41735 0.49168 0.02703  0.01023  0.01790  176 ASN C O   
3774  C CB  . ASN B 176 ? 0.50326 0.40111 0.48636 0.02781  0.01573  0.01987  176 ASN C CB  
3775  C CG  . ASN B 176 ? 0.50915 0.40449 0.48944 0.03206  0.01531  0.02236  176 ASN C CG  
3776  O OD1 . ASN B 176 ? 0.56631 0.46551 0.54621 0.03369  0.01325  0.02346  176 ASN C OD1 
3777  N ND2 . ASN B 176 ? 0.48481 0.37366 0.46307 0.03392  0.01729  0.02324  176 ASN C ND2 
3778  N N   . GLU B 177 ? 0.51427 0.42520 0.50143 0.03306  0.01029  0.01903  177 GLU C N   
3779  C CA  . GLU B 177 ? 0.46593 0.38304 0.45399 0.03480  0.00771  0.01927  177 GLU C CA  
3780  C C   . GLU B 177 ? 0.51651 0.43508 0.50300 0.03403  0.00677  0.02071  177 GLU C C   
3781  O O   . GLU B 177 ? 0.53164 0.45606 0.51944 0.03403  0.00475  0.02032  177 GLU C O   
3782  C CB  . GLU B 177 ? 0.47980 0.39644 0.46697 0.03941  0.00705  0.02033  177 GLU C CB  
3783  N N   . ARG B 178 ? 0.50525 0.41864 0.48895 0.03332  0.00828  0.02229  178 ARG C N   
3784  C CA  . ARG B 178 ? 0.53282 0.44743 0.51487 0.03278  0.00746  0.02372  178 ARG C CA  
3785  C C   . ARG B 178 ? 0.50755 0.42527 0.49136 0.02870  0.00721  0.02235  178 ARG C C   
3786  O O   . ARG B 178 ? 0.47779 0.39986 0.46197 0.02816  0.00559  0.02255  178 ARG C O   
3787  C CB  . ARG B 178 ? 0.57736 0.48515 0.55554 0.03376  0.00923  0.02599  178 ARG C CB  
3788  C CG  . ARG B 178 ? 0.52878 0.43673 0.50509 0.03238  0.00901  0.02730  178 ARG C CG  
3789  C CD  . ARG B 178 ? 0.55219 0.45266 0.52475 0.03256  0.01132  0.02916  178 ARG C CD  
3790  N NE  . ARG B 178 ? 0.66613 0.56680 0.63716 0.03069  0.01133  0.03009  178 ARG C NE  
3791  C CZ  . ARG B 178 ? 0.56239 0.45839 0.53174 0.02824  0.01348  0.03040  178 ARG C CZ  
3792  N NH1 . ARG B 178 ? 0.53232 0.42259 0.50096 0.02741  0.01594  0.03001  178 ARG C NH1 
3793  N NH2 . ARG B 178 ? 0.56680 0.46403 0.53525 0.02649  0.01322  0.03097  178 ARG C NH2 
3794  N N   . ALA B 179 ? 0.51793 0.43354 0.50283 0.02589  0.00878  0.02088  179 ALA C N   
3795  C CA  . ALA B 179 ? 0.49426 0.41297 0.48100 0.02217  0.00851  0.01937  179 ALA C CA  
3796  C C   . ALA B 179 ? 0.53327 0.45817 0.52303 0.02176  0.00671  0.01759  179 ALA C C   
3797  O O   . ALA B 179 ? 0.51650 0.44564 0.50740 0.01992  0.00549  0.01699  179 ALA C O   
3798  C CB  . ALA B 179 ? 0.42063 0.33524 0.40750 0.01948  0.01080  0.01826  179 ALA C CB  
3799  N N   . LEU B 180 ? 0.46489 0.39019 0.45589 0.02345  0.00665  0.01672  180 LEU C N   
3800  C CA  . LEU B 180 ? 0.46442 0.39533 0.45817 0.02315  0.00514  0.01496  180 LEU C CA  
3801  C C   . LEU B 180 ? 0.48477 0.42072 0.47872 0.02436  0.00297  0.01555  180 LEU C C   
3802  O O   . LEU B 180 ? 0.47461 0.41512 0.47019 0.02254  0.00182  0.01443  180 LEU C O   
3803  C CB  . LEU B 180 ? 0.51938 0.44956 0.51417 0.02523  0.00552  0.01410  180 LEU C CB  
3804  C CG  . LEU B 180 ? 0.54356 0.47022 0.53908 0.02355  0.00748  0.01270  180 LEU C CG  
3805  C CD1 . LEU B 180 ? 0.48000 0.40700 0.47694 0.02568  0.00756  0.01163  180 LEU C CD1 
3806  C CD2 . LEU B 180 ? 0.49440 0.42344 0.49155 0.01966  0.00754  0.01094  180 LEU C CD2 
3807  N N   . SER B 181 ? 0.49161 0.42672 0.48379 0.02745  0.00246  0.01731  181 SER C N   
3808  C CA  . SER B 181 ? 0.47966 0.41950 0.47186 0.02867  0.00049  0.01788  181 SER C CA  
3809  C C   . SER B 181 ? 0.47941 0.42068 0.47122 0.02607  0.00011  0.01820  181 SER C C   
3810  O O   . SER B 181 ? 0.52867 0.47498 0.52181 0.02530  -0.00137 0.01748  181 SER C O   
3811  C CB  . SER B 181 ? 0.48034 0.41840 0.47020 0.03237  0.00018  0.01991  181 SER C CB  
3812  O OG  . SER B 181 ? 0.61091 0.54499 0.60018 0.03456  0.00131  0.02015  181 SER C OG  
3813  N N   . ALA B 182 ? 0.43676 0.37360 0.42671 0.02474  0.00150  0.01924  182 ALA C N   
3814  C CA  . ALA B 182 ? 0.46135 0.39947 0.45089 0.02244  0.00117  0.01957  182 ALA C CA  
3815  C C   . ALA B 182 ? 0.44856 0.38974 0.44045 0.01930  0.00089  0.01764  182 ALA C C   
3816  O O   . ALA B 182 ? 0.46868 0.41325 0.46110 0.01794  -0.00016 0.01746  182 ALA C O   
3817  C CB  . ALA B 182 ? 0.42783 0.36047 0.41490 0.02167  0.00290  0.02095  182 ALA C CB  
3818  N N   . MET B 183 ? 0.39542 0.33547 0.38865 0.01822  0.00180  0.01619  183 MET C N   
3819  C CA  . MET B 183 ? 0.44942 0.39224 0.44462 0.01536  0.00154  0.01440  183 MET C CA  
3820  C C   . MET B 183 ? 0.44288 0.39112 0.43995 0.01569  -0.00014 0.01329  183 MET C C   
3821  O O   . MET B 183 ? 0.46551 0.41658 0.46376 0.01349  -0.00070 0.01219  183 MET C O   
3822  C CB  . MET B 183 ? 0.41708 0.35690 0.41294 0.01397  0.00316  0.01316  183 MET C CB  
3823  C CG  . MET B 183 ? 0.38064 0.31642 0.37520 0.01209  0.00478  0.01358  183 MET C CG  
3824  S SD  . MET B 183 ? 0.46338 0.39581 0.45871 0.01009  0.00682  0.01191  183 MET C SD  
3825  C CE  . MET B 183 ? 0.42521 0.35358 0.41971 0.01317  0.00790  0.01254  183 MET C CE  
3826  N N   . VAL B 184 ? 0.43443 0.38422 0.43168 0.01838  -0.00093 0.01353  184 VAL C N   
3827  C CA  . VAL B 184 ? 0.41377 0.36875 0.41280 0.01873  -0.00237 0.01233  184 VAL C CA  
3828  C C   . VAL B 184 ? 0.43159 0.38955 0.42999 0.02039  -0.00378 0.01334  184 VAL C C   
3829  O O   . VAL B 184 ? 0.44547 0.40753 0.44513 0.02142  -0.00489 0.01250  184 VAL C O   
3830  C CB  . VAL B 184 ? 0.42095 0.37630 0.42132 0.02022  -0.00217 0.01115  184 VAL C CB  
3831  C CG1 . VAL B 184 ? 0.43652 0.38918 0.43754 0.01836  -0.00076 0.01001  184 VAL C CG1 
3832  C CG2 . VAL B 184 ? 0.43665 0.38986 0.43585 0.02367  -0.00203 0.01243  184 VAL C CG2 
3833  N N   . LYS B 185 ? 0.44505 0.40120 0.44157 0.02050  -0.00368 0.01500  185 LYS C N   
3834  C CA  . LYS B 185 ? 0.50641 0.46518 0.50211 0.02228  -0.00493 0.01603  185 LYS C CA  
3835  C C   . LYS B 185 ? 0.50702 0.47103 0.50418 0.02088  -0.00622 0.01494  185 LYS C C   
3836  O O   . LYS B 185 ? 0.51642 0.48397 0.51378 0.02246  -0.00740 0.01498  185 LYS C O   
3837  C CB  . LYS B 185 ? 0.49368 0.44910 0.48689 0.02249  -0.00439 0.01801  185 LYS C CB  
3838  C CG  . LYS B 185 ? 0.52410 0.48258 0.51653 0.02309  -0.00563 0.01887  185 LYS C CG  
3839  C CD  . LYS B 185 ? 0.55600 0.51086 0.54597 0.02279  -0.00485 0.02066  185 LYS C CD  
3840  C CE  . LYS B 185 ? 0.61150 0.56926 0.60060 0.02322  -0.00598 0.02150  185 LYS C CE  
3841  N NZ  . LYS B 185 ? 0.65470 0.60983 0.64226 0.02139  -0.00515 0.02250  185 LYS C NZ  
3842  N N   . HIS B 186 ? 0.48814 0.45276 0.48629 0.01801  -0.00600 0.01390  186 HIS C N   
3843  C CA  . HIS B 186 ? 0.46939 0.43832 0.46864 0.01655  -0.00702 0.01295  186 HIS C CA  
3844  C C   . HIS B 186 ? 0.43765 0.40909 0.43886 0.01557  -0.00717 0.01100  186 HIS C C   
3845  O O   . HIS B 186 ? 0.42066 0.39408 0.42259 0.01349  -0.00745 0.01010  186 HIS C O   
3846  C CB  . HIS B 186 ? 0.38795 0.35596 0.38658 0.01417  -0.00678 0.01338  186 HIS C CB  
3847  C CG  . HIS B 186 ? 0.43061 0.39744 0.42748 0.01493  -0.00687 0.01508  186 HIS C CG  
3848  N ND1 . HIS B 186 ? 0.45594 0.41890 0.45144 0.01411  -0.00586 0.01612  186 HIS C ND1 
3849  C CD2 . HIS B 186 ? 0.42581 0.39485 0.42201 0.01644  -0.00778 0.01586  186 HIS C CD2 
3850  C CE1 . HIS B 186 ? 0.43302 0.39573 0.42699 0.01503  -0.00612 0.01752  186 HIS C CE1 
3851  N NE2 . HIS B 186 ? 0.49508 0.46146 0.48941 0.01649  -0.00732 0.01742  186 HIS C NE2 
3852  N N   . TYR B 187 ? 0.44212 0.41346 0.44409 0.01713  -0.00696 0.01034  187 TYR C N   
3853  C CA  . TYR B 187 ? 0.44322 0.41667 0.44698 0.01623  -0.00693 0.00842  187 TYR C CA  
3854  C C   . TYR B 187 ? 0.47165 0.44858 0.47655 0.01840  -0.00769 0.00758  187 TYR C C   
3855  O O   . TYR B 187 ? 0.45759 0.43527 0.46382 0.01867  -0.00740 0.00619  187 TYR C O   
3856  C CB  . TYR B 187 ? 0.44312 0.41308 0.44708 0.01546  -0.00570 0.00793  187 TYR C CB  
3857  C CG  . TYR B 187 ? 0.41561 0.38334 0.41898 0.01286  -0.00504 0.00809  187 TYR C CG  
3858  C CD1 . TYR B 187 ? 0.39640 0.36604 0.40053 0.01047  -0.00522 0.00689  187 TYR C CD1 
3859  C CD2 . TYR B 187 ? 0.39286 0.35661 0.39481 0.01281  -0.00420 0.00942  187 TYR C CD2 
3860  C CE1 . TYR B 187 ? 0.39777 0.36570 0.40138 0.00828  -0.00474 0.00700  187 TYR C CE1 
3861  C CE2 . TYR B 187 ? 0.36353 0.32565 0.36509 0.01044  -0.00361 0.00938  187 TYR C CE2 
3862  C CZ  . TYR B 187 ? 0.37292 0.33728 0.37537 0.00828  -0.00396 0.00817  187 TYR C CZ  
3863  O OH  . TYR B 187 ? 0.38694 0.35001 0.38905 0.00615  -0.00349 0.00808  187 TYR C OH  
3864  N N   . ASN B 188 ? 0.46759 0.44686 0.47202 0.01998  -0.00864 0.00830  188 ASN C N   
3865  C CA  . ASN B 188 ? 0.51350 0.49730 0.51918 0.02168  -0.00957 0.00723  188 ASN C CA  
3866  C C   . ASN B 188 ? 0.51704 0.50042 0.52354 0.02400  -0.00933 0.00666  188 ASN C C   
3867  O O   . ASN B 188 ? 0.57289 0.55941 0.58121 0.02412  -0.00952 0.00484  188 ASN C O   
3868  C CB  . ASN B 188 ? 0.47951 0.46722 0.48670 0.01950  -0.00987 0.00537  188 ASN C CB  
3869  C CG  . ASN B 188 ? 0.61027 0.60314 0.61841 0.02075  -0.01090 0.00446  188 ASN C CG  
3870  O OD1 . ASN B 188 ? 0.67123 0.66512 0.67850 0.02238  -0.01162 0.00554  188 ASN C OD1 
3871  N ND2 . ASN B 188 ? 0.60430 0.60054 0.61421 0.01995  -0.01093 0.00236  188 ASN C ND2 
3872  N N   . GLY B 189 ? 0.45229 0.43164 0.45738 0.02588  -0.00882 0.00821  189 GLY C N   
3873  C CA  . GLY B 189 ? 0.42952 0.40814 0.43511 0.02852  -0.00862 0.00794  189 GLY C CA  
3874  C C   . GLY B 189 ? 0.47076 0.44768 0.47764 0.02742  -0.00755 0.00655  189 GLY C C   
3875  O O   . GLY B 189 ? 0.52667 0.50312 0.53422 0.02959  -0.00732 0.00610  189 GLY C O   
3876  N N   . ARG B 190 ? 0.45286 0.42898 0.46010 0.02423  -0.00693 0.00580  190 ARG C N   
3877  C CA  . ARG B 190 ? 0.41182 0.38588 0.41999 0.02316  -0.00582 0.00461  190 ARG C CA  
3878  C C   . ARG B 190 ? 0.47357 0.44179 0.48018 0.02346  -0.00457 0.00602  190 ARG C C   
3879  O O   . ARG B 190 ? 0.49498 0.46072 0.49972 0.02418  -0.00454 0.00789  190 ARG C O   
3880  C CB  . ARG B 190 ? 0.44026 0.41599 0.44931 0.01979  -0.00567 0.00319  190 ARG C CB  
3881  C CG  . ARG B 190 ? 0.50898 0.48989 0.51988 0.01964  -0.00638 0.00124  190 ARG C CG  
3882  C CD  . ARG B 190 ? 0.42246 0.40534 0.43383 0.01648  -0.00637 0.00001  190 ARG C CD  
3883  N NE  . ARG B 190 ? 0.48925 0.46917 0.50034 0.01428  -0.00536 -0.00033 190 ARG C NE  
3884  C CZ  . ARG B 190 ? 0.50280 0.48283 0.51499 0.01347  -0.00467 -0.00195 190 ARG C CZ  
3885  N NH1 . ARG B 190 ? 0.49501 0.47749 0.50873 0.01488  -0.00476 -0.00334 190 ARG C NH1 
3886  N NH2 . ARG B 190 ? 0.42901 0.40683 0.44079 0.01121  -0.00388 -0.00229 190 ARG C NH2 
3887  N N   . ALA B 191 ? 0.44667 0.41260 0.45399 0.02286  -0.00344 0.00502  191 ALA C N   
3888  C CA  . ALA B 191 ? 0.45524 0.41561 0.46126 0.02344  -0.00206 0.00608  191 ALA C CA  
3889  C C   . ALA B 191 ? 0.43108 0.38906 0.43695 0.02018  -0.00096 0.00557  191 ALA C C   
3890  O O   . ALA B 191 ? 0.44108 0.40169 0.44806 0.01781  -0.00124 0.00418  191 ALA C O   
3891  C CB  . ALA B 191 ? 0.43788 0.39701 0.44474 0.02578  -0.00145 0.00538  191 ALA C CB  
3892  N N   . PHE B 192 ? 0.37543 0.32835 0.37983 0.02013  0.00034  0.00666  192 PHE C N   
3893  C CA  . PHE B 192 ? 0.41249 0.36306 0.41668 0.01714  0.00147  0.00616  192 PHE C CA  
3894  C C   . PHE B 192 ? 0.42130 0.37348 0.42731 0.01535  0.00184  0.00395  192 PHE C C   
3895  O O   . PHE B 192 ? 0.42258 0.37660 0.42904 0.01272  0.00160  0.00308  192 PHE C O   
3896  C CB  . PHE B 192 ? 0.46509 0.40982 0.46770 0.01767  0.00314  0.00724  192 PHE C CB  
3897  C CG  . PHE B 192 ? 0.44731 0.38970 0.44949 0.01463  0.00431  0.00688  192 PHE C CG  
3898  C CD1 . PHE B 192 ? 0.44583 0.38752 0.44917 0.01274  0.00537  0.00511  192 PHE C CD1 
3899  C CD2 . PHE B 192 ? 0.41327 0.35427 0.41392 0.01370  0.00439  0.00823  192 PHE C CD2 
3900  C CE1 . PHE B 192 ? 0.40595 0.34586 0.40898 0.00999  0.00641  0.00461  192 PHE C CE1 
3901  C CE2 . PHE B 192 ? 0.42319 0.36240 0.42361 0.01095  0.00545  0.00772  192 PHE C CE2 
3902  C CZ  . PHE B 192 ? 0.45624 0.39498 0.45787 0.00911  0.00644  0.00588  192 PHE C CZ  
3903  N N   . ASP B 193 ? 0.44709 0.39858 0.45408 0.01684  0.00244  0.00302  193 ASP C N   
3904  C CA  . ASP B 193 ? 0.40376 0.35627 0.41234 0.01514  0.00304  0.00088  193 ASP C CA  
3905  C C   . ASP B 193 ? 0.38485 0.34271 0.39483 0.01426  0.00175  -0.00045 193 ASP C C   
3906  O O   . ASP B 193 ? 0.35047 0.30960 0.36137 0.01209  0.00208  -0.00209 193 ASP C O   
3907  C CB  . ASP B 193 ? 0.43662 0.38685 0.44589 0.01712  0.00409  0.00024  193 ASP C CB  
3908  C CG  . ASP B 193 ? 0.50837 0.46059 0.51807 0.02054  0.00309  0.00070  193 ASP C CG  
3909  O OD1 . ASP B 193 ? 0.47268 0.42291 0.48090 0.02287  0.00288  0.00259  193 ASP C OD1 
3910  O OD2 . ASP B 193 ? 0.49629 0.45234 0.50780 0.02084  0.00247  -0.00091 193 ASP C OD2 
3911  N N   . GLU B 194 ? 0.37254 0.33353 0.38259 0.01586  0.00038  0.00017  194 GLU C N   
3912  C CA  . GLU B 194 ? 0.37981 0.34561 0.39082 0.01461  -0.00074 -0.00090 194 GLU C CA  
3913  C C   . GLU B 194 ? 0.41232 0.37848 0.42236 0.01204  -0.00109 -0.00039 194 GLU C C   
3914  O O   . GLU B 194 ? 0.42623 0.39439 0.43678 0.00983  -0.00120 -0.00164 194 GLU C O   
3915  C CB  . GLU B 194 ? 0.38698 0.35618 0.39841 0.01696  -0.00201 -0.00055 194 GLU C CB  
3916  C CG  . GLU B 194 ? 0.44458 0.41426 0.45718 0.01975  -0.00188 -0.00125 194 GLU C CG  
3917  C CD  . GLU B 194 ? 0.51711 0.49052 0.53013 0.02219  -0.00323 -0.00097 194 GLU C CD  
3918  O OE1 . GLU B 194 ? 0.51512 0.48759 0.52672 0.02370  -0.00378 0.00088  194 GLU C OE1 
3919  O OE2 . GLU B 194 ? 0.64196 0.61948 0.65673 0.02247  -0.00371 -0.00270 194 GLU C OE2 
3920  N N   . VAL B 195 ? 0.40017 0.36429 0.40872 0.01235  -0.00121 0.00142  195 VAL C N   
3921  C CA  . VAL B 195 ? 0.39067 0.35547 0.39838 0.01024  -0.00168 0.00197  195 VAL C CA  
3922  C C   . VAL B 195 ? 0.40928 0.37210 0.41681 0.00769  -0.00074 0.00129  195 VAL C C   
3923  O O   . VAL B 195 ? 0.39481 0.35945 0.40235 0.00559  -0.00115 0.00069  195 VAL C O   
3924  C CB  . VAL B 195 ? 0.40110 0.36445 0.40734 0.01137  -0.00204 0.00401  195 VAL C CB  
3925  C CG1 . VAL B 195 ? 0.38413 0.34759 0.38954 0.00910  -0.00230 0.00453  195 VAL C CG1 
3926  C CG2 . VAL B 195 ? 0.39733 0.36356 0.40374 0.01361  -0.00320 0.00451  195 VAL C CG2 
3927  N N   . PHE B 196 ? 0.35881 0.31789 0.36608 0.00786  0.00056  0.00134  196 PHE C N   
3928  C CA  . PHE B 196 ? 0.37267 0.32983 0.37967 0.00546  0.00151  0.00076  196 PHE C CA  
3929  C C   . PHE B 196 ? 0.41131 0.36777 0.41937 0.00483  0.00254  -0.00100 196 PHE C C   
3930  O O   . PHE B 196 ? 0.39422 0.34968 0.40289 0.00665  0.00304  -0.00129 196 PHE C O   
3931  C CB  . PHE B 196 ? 0.37841 0.33160 0.38411 0.00563  0.00243  0.00212  196 PHE C CB  
3932  C CG  . PHE B 196 ? 0.40716 0.36090 0.41175 0.00608  0.00153  0.00379  196 PHE C CG  
3933  C CD1 . PHE B 196 ? 0.35547 0.31135 0.35989 0.00421  0.00075  0.00377  196 PHE C CD1 
3934  C CD2 . PHE B 196 ? 0.40370 0.35592 0.40735 0.00850  0.00143  0.00538  196 PHE C CD2 
3935  C CE1 . PHE B 196 ? 0.38760 0.34402 0.39107 0.00461  -0.00002 0.00522  196 PHE C CE1 
3936  C CE2 . PHE B 196 ? 0.38329 0.33610 0.38585 0.00887  0.00064  0.00687  196 PHE C CE2 
3937  C CZ  . PHE B 196 ? 0.39186 0.34681 0.39442 0.00687  -0.00006 0.00674  196 PHE C CZ  
3938  N N   . LEU B 197 ? 0.41153 0.36863 0.41979 0.00230  0.00284  -0.00220 197 LEU C N   
3939  C CA  . LEU B 197 ? 0.45281 0.40938 0.46198 0.00128  0.00388  -0.00401 197 LEU C CA  
3940  C C   . LEU B 197 ? 0.48905 0.44124 0.49800 0.00161  0.00555  -0.00395 197 LEU C C   
3941  O O   . LEU B 197 ? 0.45229 0.40244 0.46049 0.00025  0.00624  -0.00363 197 LEU C O   
3942  C CB  . LEU B 197 ? 0.42915 0.38760 0.43826 -0.00146 0.00368  -0.00516 197 LEU C CB  
3943  C CG  . LEU B 197 ? 0.49146 0.45181 0.50155 -0.00234 0.00389  -0.00710 197 LEU C CG  
3944  C CD1 . LEU B 197 ? 0.47111 0.43476 0.48169 -0.00144 0.00279  -0.00730 197 LEU C CD1 
3945  C CD2 . LEU B 197 ? 0.53110 0.49240 0.54080 -0.00502 0.00399  -0.00818 197 LEU C CD2 
3946  N N   . CYS B 198 ? 0.47482 0.42559 0.48448 0.00336  0.00629  -0.00438 198 CYS C N   
3947  C CA  . CYS B 198 ? 0.49540 0.44157 0.50477 0.00393  0.00805  -0.00433 198 CYS C CA  
3948  C C   . CYS B 198 ? 0.49056 0.43636 0.50115 0.00555  0.00866  -0.00543 198 CYS C C   
3949  O O   . CYS B 198 ? 0.46369 0.41299 0.47546 0.00559  0.00786  -0.00658 198 CYS C O   
3950  C CB  . CYS B 198 ? 0.45514 0.39831 0.46303 0.00564  0.00818  -0.00215 198 CYS C CB  
3951  S SG  . CYS B 198 ? 0.51589 0.46112 0.52378 0.00902  0.00665  -0.00081 198 CYS C SG  
3952  N N   . ASP B 199 ? 0.53536 0.47679 0.54561 0.00690  0.01017  -0.00510 199 ASP C N   
3953  C CA  . ASP B 199 ? 0.52521 0.46564 0.53657 0.00870  0.01095  -0.00608 199 ASP C CA  
3954  C C   . ASP B 199 ? 0.51743 0.45410 0.52774 0.01190  0.01144  -0.00430 199 ASP C C   
3955  O O   . ASP B 199 ? 0.55510 0.48688 0.56432 0.01187  0.01310  -0.00376 199 ASP C O   
3956  C CB  . ASP B 199 ? 0.57502 0.51342 0.58709 0.00669  0.01276  -0.00801 199 ASP C CB  
3957  C CG  . ASP B 199 ? 0.63150 0.57023 0.64517 0.00803  0.01334  -0.00958 199 ASP C CG  
3958  O OD1 . ASP B 199 ? 0.58366 0.52186 0.59751 0.01114  0.01303  -0.00879 199 ASP C OD1 
3959  O OD2 . ASP B 199 ? 0.63729 0.57696 0.65203 0.00599  0.01409  -0.01165 199 ASP C OD2 
3960  N N   . LYS B 200 ? 0.51450 0.45341 0.52504 0.01466  0.01007  -0.00347 200 LYS C N   
3961  C CA  . LYS B 200 ? 0.53918 0.47485 0.54857 0.01806  0.01033  -0.00172 200 LYS C CA  
3962  C C   . LYS B 200 ? 0.58554 0.51657 0.59503 0.01922  0.01230  -0.00230 200 LYS C C   
3963  O O   . LYS B 200 ? 0.66299 0.58948 0.67084 0.02137  0.01317  -0.00067 200 LYS C O   
3964  C CB  . LYS B 200 ? 0.51340 0.45306 0.52352 0.02087  0.00853  -0.00133 200 LYS C CB  
3965  N N   . ASN B 201 ? 0.59339 0.52521 0.60461 0.01781  0.01312  -0.00455 201 ASN C N   
3966  C CA  . ASN B 201 ? 0.61879 0.54675 0.63043 0.01922  0.01489  -0.00532 201 ASN C CA  
3967  C C   . ASN B 201 ? 0.61536 0.53888 0.62649 0.01665  0.01717  -0.00615 201 ASN C C   
3968  O O   . ASN B 201 ? 0.67583 0.59498 0.68686 0.01778  0.01897  -0.00650 201 ASN C O   
3969  C CB  . ASN B 201 ? 0.59115 0.52291 0.60526 0.01976  0.01445  -0.00748 201 ASN C CB  
3970  C CG  . ASN B 201 ? 0.65059 0.58638 0.66540 0.02279  0.01251  -0.00690 201 ASN C CG  
3971  O OD1 . ASN B 201 ? 0.59859 0.53240 0.61273 0.02629  0.01243  -0.00559 201 ASN C OD1 
3972  N ND2 . ASN B 201 ? 0.67422 0.61571 0.69029 0.02144  0.01097  -0.00794 201 ASN C ND2 
3973  N N   . ALA B 202 ? 0.62882 0.55341 0.63966 0.01328  0.01717  -0.00658 202 ALA C N   
3974  C CA  . ALA B 202 ? 0.61515 0.53613 0.62555 0.01057  0.01926  -0.00753 202 ALA C CA  
3975  C C   . ALA B 202 ? 0.61840 0.53436 0.62646 0.01095  0.02033  -0.00552 202 ALA C C   
3976  O O   . ALA B 202 ? 0.56997 0.48592 0.57668 0.01282  0.01919  -0.00336 202 ALA C O   
3977  C CB  . ALA B 202 ? 0.51428 0.43927 0.52550 0.00689  0.01862  -0.00904 202 ALA C CB  
3978  N N   . PRO B 203 ? 0.63092 0.54248 0.63840 0.00909  0.02265  -0.00625 203 PRO C N   
3979  C CA  . PRO B 203 ? 0.56345 0.47036 0.56863 0.00888  0.02383  -0.00453 203 PRO C CA  
3980  C C   . PRO B 203 ? 0.57190 0.48202 0.57665 0.00660  0.02254  -0.00404 203 PRO C C   
3981  O O   . PRO B 203 ? 0.54459 0.45903 0.55071 0.00407  0.02170  -0.00562 203 PRO C O   
3982  C CB  . PRO B 203 ? 0.63091 0.53310 0.63604 0.00688  0.02675  -0.00611 203 PRO C CB  
3983  C CG  . PRO B 203 ? 0.60157 0.50497 0.60875 0.00722  0.02714  -0.00818 203 PRO C CG  
3984  C CD  . PRO B 203 ? 0.58520 0.49560 0.59401 0.00709  0.02449  -0.00875 203 PRO C CD  
3985  N N   . TYR B 204 ? 0.51508 0.42297 0.51779 0.00759  0.02240  -0.00180 204 TYR C N   
3986  C CA  . TYR B 204 ? 0.49763 0.40808 0.49979 0.00568  0.02130  -0.00117 204 TYR C CA  
3987  C C   . TYR B 204 ? 0.53583 0.45288 0.53933 0.00572  0.01858  -0.00135 204 TYR C C   
3988  O O   . TYR B 204 ? 0.49470 0.41493 0.49842 0.00352  0.01761  -0.00163 204 TYR C O   
3989  C CB  . TYR B 204 ? 0.48097 0.39078 0.48347 0.00188  0.02281  -0.00289 204 TYR C CB  
3990  C CG  . TYR B 204 ? 0.50411 0.40763 0.50568 0.00137  0.02579  -0.00335 204 TYR C CG  
3991  C CD1 . TYR B 204 ? 0.51935 0.41728 0.51865 0.00358  0.02702  -0.00131 204 TYR C CD1 
3992  C CD2 . TYR B 204 ? 0.51268 0.41568 0.51548 -0.00126 0.02747  -0.00585 204 TYR C CD2 
3993  C CE1 . TYR B 204 ? 0.50475 0.39642 0.50297 0.00313  0.02995  -0.00168 204 TYR C CE1 
3994  C CE2 . TYR B 204 ? 0.54463 0.44166 0.54658 -0.00184 0.03041  -0.00640 204 TYR C CE2 
3995  C CZ  . TYR B 204 ? 0.55879 0.45000 0.55841 0.00035  0.03170  -0.00429 204 TYR C CZ  
3996  O OH  . TYR B 204 ? 0.63232 0.51719 0.63090 -0.00028 0.03481  -0.00484 204 TYR C OH  
3997  N N   . TYR B 205 ? 0.48739 0.40648 0.49179 0.00817  0.01744  -0.00131 205 TYR C N   
3998  C CA  . TYR B 205 ? 0.47317 0.39832 0.47893 0.00823  0.01513  -0.00175 205 TYR C CA  
3999  C C   . TYR B 205 ? 0.49742 0.42604 0.50458 0.00492  0.01490  -0.00386 205 TYR C C   
4000  O O   . TYR B 205 ? 0.50223 0.43537 0.50986 0.00403  0.01315  -0.00396 205 TYR C O   
4001  C CB  . TYR B 205 ? 0.47817 0.40529 0.48281 0.00916  0.01340  0.00023  205 TYR C CB  
4002  C CG  . TYR B 205 ? 0.50679 0.43412 0.51094 0.01280  0.01237  0.00176  205 TYR C CG  
4003  C CD1 . TYR B 205 ? 0.52010 0.44366 0.52383 0.01541  0.01350  0.00216  205 TYR C CD1 
4004  C CD2 . TYR B 205 ? 0.44625 0.37755 0.45030 0.01372  0.01029  0.00279  205 TYR C CD2 
4005  C CE1 . TYR B 205 ? 0.47940 0.40345 0.48263 0.01900  0.01243  0.00357  205 TYR C CE1 
4006  C CE2 . TYR B 205 ? 0.50373 0.43565 0.50737 0.01707  0.00930  0.00406  205 TYR C CE2 
4007  C CZ  . TYR B 205 ? 0.46629 0.39471 0.46952 0.01977  0.01030  0.00446  205 TYR C CZ  
4008  O OH  . TYR B 205 ? 0.53145 0.46084 0.53426 0.02327  0.00919  0.00567  205 TYR C OH  
4009  N N   . GLY B 206 ? 0.47250 0.39903 0.48023 0.00309  0.01670  -0.00559 206 GLY C N   
4010  C CA  . GLY B 206 ? 0.45068 0.38050 0.45962 0.00013  0.01652  -0.00766 206 GLY C CA  
4011  C C   . GLY B 206 ? 0.54276 0.47342 0.55107 -0.00255 0.01643  -0.00771 206 GLY C C   
4012  O O   . GLY B 206 ? 0.49829 0.43171 0.50742 -0.00501 0.01627  -0.00942 206 GLY C O   
4013  N N   . PHE B 207 ? 0.52010 0.44856 0.52695 -0.00211 0.01656  -0.00593 207 PHE C N   
4014  C CA  . PHE B 207 ? 0.47765 0.40718 0.48400 -0.00446 0.01638  -0.00594 207 PHE C CA  
4015  C C   . PHE B 207 ? 0.49376 0.42033 0.50013 -0.00680 0.01865  -0.00745 207 PHE C C   
4016  O O   . PHE B 207 ? 0.51256 0.43442 0.51845 -0.00611 0.02063  -0.00745 207 PHE C O   
4017  C CB  . PHE B 207 ? 0.50649 0.43483 0.51129 -0.00313 0.01575  -0.00358 207 PHE C CB  
4018  C CG  . PHE B 207 ? 0.45395 0.38618 0.45882 -0.00153 0.01336  -0.00235 207 PHE C CG  
4019  C CD1 . PHE B 207 ? 0.43214 0.36914 0.43774 -0.00302 0.01173  -0.00302 207 PHE C CD1 
4020  C CD2 . PHE B 207 ? 0.45432 0.38542 0.45843 0.00147  0.01280  -0.00059 207 PHE C CD2 
4021  C CE1 . PHE B 207 ? 0.40780 0.34816 0.41341 -0.00170 0.00973  -0.00201 207 PHE C CE1 
4022  C CE2 . PHE B 207 ? 0.45637 0.39126 0.46063 0.00279  0.01069  0.00033  207 PHE C CE2 
4023  C CZ  . PHE B 207 ? 0.40121 0.34062 0.40624 0.00112  0.00924  -0.00041 207 PHE C CZ  
4024  N N   . ASN B 208 ? 0.55076 0.48015 0.55765 -0.00955 0.01838  -0.00880 208 ASN C N   
4025  C CA  . ASN B 208 ? 0.58391 0.51161 0.59112 -0.01217 0.02038  -0.01069 208 ASN C CA  
4026  C C   . ASN B 208 ? 0.53642 0.46107 0.54246 -0.01311 0.02167  -0.00995 208 ASN C C   
4027  O O   . ASN B 208 ? 0.56649 0.48852 0.57260 -0.01498 0.02385  -0.01139 208 ASN C O   
4028  C CB  . ASN B 208 ? 0.63019 0.56282 0.63853 -0.01463 0.01941  -0.01264 208 ASN C CB  
4029  C CG  . ASN B 208 ? 0.77846 0.71227 0.78800 -0.01505 0.01975  -0.01456 208 ASN C CG  
4030  O OD1 . ASN B 208 ? 0.69988 0.63795 0.71002 -0.01530 0.01810  -0.01514 208 ASN C OD1 
4031  N ND2 . ASN B 208 ? 0.72509 0.65497 0.73491 -0.01517 0.02202  -0.01561 208 ASN C ND2 
4032  N N   . SER B 209 ? 0.51665 0.44166 0.52163 -0.01198 0.02048  -0.00789 209 SER C N   
4033  C CA  . SER B 209 ? 0.50152 0.42400 0.50531 -0.01291 0.02157  -0.00714 209 SER C CA  
4034  C C   . SER B 209 ? 0.46141 0.38398 0.46393 -0.01070 0.02008  -0.00452 209 SER C C   
4035  O O   . SER B 209 ? 0.48515 0.41042 0.48794 -0.00886 0.01811  -0.00359 209 SER C O   
4036  C CB  . SER B 209 ? 0.49301 0.41882 0.49762 -0.01596 0.02143  -0.00883 209 SER C CB  
4037  O OG  . SER B 209 ? 0.51561 0.44652 0.52066 -0.01578 0.01884  -0.00834 209 SER C OG  
4038  N N   . TYR B 210 ? 0.47774 0.39736 0.47884 -0.01100 0.02113  -0.00343 210 TYR C N   
4039  C CA  . TYR B 210 ? 0.47016 0.39032 0.47004 -0.00925 0.01967  -0.00109 210 TYR C CA  
4040  C C   . TYR B 210 ? 0.42809 0.35419 0.42899 -0.00996 0.01721  -0.00127 210 TYR C C   
4041  O O   . TYR B 210 ? 0.43829 0.36661 0.43902 -0.00807 0.01530  0.00014  210 TYR C O   
4042  C CB  . TYR B 210 ? 0.43544 0.35150 0.43356 -0.00984 0.02137  -0.00009 210 TYR C CB  
4043  C CG  . TYR B 210 ? 0.45076 0.36774 0.44763 -0.00837 0.01989  0.00215  210 TYR C CG  
4044  C CD1 . TYR B 210 ? 0.39995 0.31493 0.39541 -0.00527 0.01934  0.00433  210 TYR C CD1 
4045  C CD2 . TYR B 210 ? 0.43682 0.35703 0.43401 -0.01002 0.01896  0.00199  210 TYR C CD2 
4046  C CE1 . TYR B 210 ? 0.44491 0.36103 0.43923 -0.00399 0.01796  0.00627  210 TYR C CE1 
4047  C CE2 . TYR B 210 ? 0.41457 0.33575 0.41068 -0.00874 0.01762  0.00395  210 TYR C CE2 
4048  C CZ  . TYR B 210 ? 0.43815 0.35729 0.43282 -0.00581 0.01716  0.00605  210 TYR C CZ  
4049  O OH  . TYR B 210 ? 0.43450 0.35478 0.42809 -0.00462 0.01587  0.00787  210 TYR C OH  
4050  N N   . ASP B 211 ? 0.43225 0.36103 0.43421 -0.01264 0.01725  -0.00308 211 ASP C N   
4051  C CA  . ASP B 211 ? 0.41458 0.34875 0.41737 -0.01328 0.01501  -0.00329 211 ASP C CA  
4052  C C   . ASP B 211 ? 0.43072 0.36799 0.43428 -0.01195 0.01321  -0.00330 211 ASP C C   
4053  O O   . ASP B 211 ? 0.42138 0.36179 0.42492 -0.01108 0.01123  -0.00233 211 ASP C O   
4054  C CB  . ASP B 211 ? 0.40563 0.34208 0.40946 -0.01621 0.01548  -0.00548 211 ASP C CB  
4055  C CG  . ASP B 211 ? 0.46119 0.40293 0.46565 -0.01678 0.01323  -0.00563 211 ASP C CG  
4056  O OD1 . ASP B 211 ? 0.44755 0.39012 0.45138 -0.01602 0.01216  -0.00411 211 ASP C OD1 
4057  O OD2 . ASP B 211 ? 0.43329 0.37827 0.43878 -0.01792 0.01253  -0.00726 211 ASP C OD2 
4058  N N   . ASP B 212 ? 0.43312 0.36958 0.43739 -0.01191 0.01399  -0.00453 212 ASP C N   
4059  C CA  . ASP B 212 ? 0.42885 0.36777 0.43381 -0.01061 0.01261  -0.00465 212 ASP C CA  
4060  C C   . ASP B 212 ? 0.40466 0.34306 0.40887 -0.00778 0.01157  -0.00254 212 ASP C C   
4061  O O   . ASP B 212 ? 0.37079 0.31264 0.37532 -0.00697 0.00972  -0.00210 212 ASP C O   
4062  C CB  . ASP B 212 ? 0.47467 0.41187 0.48041 -0.01092 0.01407  -0.00627 212 ASP C CB  
4063  C CG  . ASP B 212 ? 0.51595 0.45663 0.52272 -0.01071 0.01282  -0.00726 212 ASP C CG  
4064  O OD1 . ASP B 212 ? 0.62426 0.56896 0.63132 -0.01174 0.01131  -0.00769 212 ASP C OD1 
4065  O OD2 . ASP B 212 ? 0.53026 0.46950 0.53746 -0.00949 0.01344  -0.00761 212 ASP C OD2 
4066  N N   . PHE B 213 ? 0.43728 0.37136 0.44042 -0.00624 0.01279  -0.00127 213 PHE C N   
4067  C CA  . PHE B 213 ? 0.43247 0.36612 0.43476 -0.00343 0.01180  0.00075  213 PHE C CA  
4068  C C   . PHE B 213 ? 0.43187 0.36793 0.43352 -0.00336 0.01026  0.00210  213 PHE C C   
4069  O O   . PHE B 213 ? 0.43564 0.37412 0.43729 -0.00170 0.00862  0.00308  213 PHE C O   
4070  C CB  . PHE B 213 ? 0.40641 0.33460 0.40731 -0.00184 0.01355  0.00190  213 PHE C CB  
4071  C CG  . PHE B 213 ? 0.38661 0.31405 0.38608 0.00066  0.01267  0.00423  213 PHE C CG  
4072  C CD1 . PHE B 213 ? 0.42553 0.35457 0.42524 0.00326  0.01136  0.00497  213 PHE C CD1 
4073  C CD2 . PHE B 213 ? 0.40961 0.33498 0.40749 0.00036  0.01317  0.00557  213 PHE C CD2 
4074  C CE1 . PHE B 213 ? 0.43403 0.36276 0.43242 0.00558  0.01049  0.00699  213 PHE C CE1 
4075  C CE2 . PHE B 213 ? 0.40673 0.33155 0.40315 0.00265  0.01234  0.00771  213 PHE C CE2 
4076  C CZ  . PHE B 213 ? 0.46059 0.38714 0.45725 0.00530  0.01097  0.00843  213 PHE C CZ  
4077  N N   . PHE B 214 ? 0.36882 0.30425 0.37000 -0.00519 0.01087  0.00204  214 PHE C N   
4078  C CA  . PHE B 214 ? 0.37013 0.30755 0.37073 -0.00536 0.00966  0.00317  214 PHE C CA  
4079  C C   . PHE B 214 ? 0.37517 0.31771 0.37682 -0.00590 0.00762  0.00262  214 PHE C C   
4080  O O   . PHE B 214 ? 0.37985 0.32445 0.38114 -0.00490 0.00615  0.00382  214 PHE C O   
4081  C CB  . PHE B 214 ? 0.38807 0.32383 0.38827 -0.00752 0.01102  0.00269  214 PHE C CB  
4082  C CG  . PHE B 214 ? 0.37298 0.31052 0.37266 -0.00795 0.01006  0.00365  214 PHE C CG  
4083  C CD1 . PHE B 214 ? 0.37274 0.30787 0.37085 -0.00665 0.01035  0.00553  214 PHE C CD1 
4084  C CD2 . PHE B 214 ? 0.36075 0.30222 0.36144 -0.00971 0.00900  0.00259  214 PHE C CD2 
4085  C CE1 . PHE B 214 ? 0.43426 0.37100 0.43195 -0.00720 0.00961  0.00626  214 PHE C CE1 
4086  C CE2 . PHE B 214 ? 0.34174 0.28478 0.34208 -0.01010 0.00822  0.00336  214 PHE C CE2 
4087  C CZ  . PHE B 214 ? 0.36269 0.30340 0.36159 -0.00893 0.00855  0.00514  214 PHE C CZ  
4088  N N   . ASN B 215 ? 0.38056 0.32510 0.38336 -0.00751 0.00758  0.00079  215 ASN C N   
4089  C CA  . ASN B 215 ? 0.38253 0.33152 0.38604 -0.00803 0.00580  0.00024  215 ASN C CA  
4090  C C   . ASN B 215 ? 0.35650 0.30679 0.36063 -0.00691 0.00519  -0.00021 215 ASN C C   
4091  O O   . ASN B 215 ? 0.40309 0.35619 0.40786 -0.00787 0.00445  -0.00136 215 ASN C O   
4092  C CB  . ASN B 215 ? 0.37279 0.32359 0.37693 -0.01049 0.00595  -0.00143 215 ASN C CB  
4093  C CG  . ASN B 215 ? 0.38549 0.33645 0.38924 -0.01155 0.00599  -0.00105 215 ASN C CG  
4094  O OD1 . ASN B 215 ? 0.41888 0.36914 0.42293 -0.01331 0.00713  -0.00222 215 ASN C OD1 
4095  N ND2 . ASN B 215 ? 0.39511 0.34710 0.39828 -0.01051 0.00482  0.00048  215 ASN C ND2 
4096  N N   . ARG B 216 ? 0.34918 0.29754 0.35304 -0.00481 0.00549  0.00070  216 ARG C N   
4097  C CA  . ARG B 216 ? 0.37887 0.32863 0.38346 -0.00361 0.00495  0.00020  216 ARG C CA  
4098  C C   . ARG B 216 ? 0.39352 0.34745 0.39837 -0.00364 0.00313  0.00024  216 ARG C C   
4099  O O   . ARG B 216 ? 0.32564 0.28088 0.32993 -0.00353 0.00215  0.00132  216 ARG C O   
4100  C CB  . ARG B 216 ? 0.34804 0.29543 0.35220 -0.00100 0.00532  0.00140  216 ARG C CB  
4101  C CG  . ARG B 216 ? 0.36309 0.31116 0.36634 0.00056  0.00422  0.00326  216 ARG C CG  
4102  C CD  . ARG B 216 ? 0.37085 0.31602 0.37332 0.00319  0.00476  0.00455  216 ARG C CD  
4103  N NE  . ARG B 216 ? 0.37604 0.32128 0.37731 0.00438  0.00399  0.00639  216 ARG C NE  
4104  C CZ  . ARG B 216 ? 0.37232 0.31491 0.37227 0.00393  0.00476  0.00744  216 ARG C CZ  
4105  N NH1 . ARG B 216 ? 0.35526 0.29474 0.35494 0.00235  0.00642  0.00684  216 ARG C NH1 
4106  N NH2 . ARG B 216 ? 0.36214 0.30532 0.36104 0.00496  0.00392  0.00901  216 ARG C NH2 
4107  N N   . ARG B 217 ? 0.43375 0.38962 0.43941 -0.00385 0.00282  -0.00100 217 ARG C N   
4108  C CA  . ARG B 217 ? 0.41763 0.37715 0.42345 -0.00410 0.00138  -0.00121 217 ARG C CA  
4109  C C   . ARG B 217 ? 0.39360 0.35424 0.39976 -0.00204 0.00075  -0.00076 217 ARG C C   
4110  O O   . ARG B 217 ? 0.40796 0.36694 0.41453 -0.00054 0.00144  -0.00077 217 ARG C O   
4111  C CB  . ARG B 217 ? 0.41774 0.37882 0.42403 -0.00587 0.00151  -0.00299 217 ARG C CB  
4112  C CG  . ARG B 217 ? 0.47065 0.43180 0.47660 -0.00790 0.00172  -0.00354 217 ARG C CG  
4113  C CD  . ARG B 217 ? 0.58976 0.55056 0.59625 -0.00938 0.00274  -0.00541 217 ARG C CD  
4114  N NE  . ARG B 217 ? 0.60809 0.57106 0.61486 -0.00967 0.00230  -0.00649 217 ARG C NE  
4115  C CZ  . ARG B 217 ? 0.67697 0.63934 0.68450 -0.00959 0.00318  -0.00773 217 ARG C CZ  
4116  N NH1 . ARG B 217 ? 0.66861 0.62808 0.67670 -0.00911 0.00457  -0.00801 217 ARG C NH1 
4117  N NH2 . ARG B 217 ? 0.59945 0.56401 0.60710 -0.01001 0.00276  -0.00873 217 ARG C NH2 
4118  N N   . PHE B 218 ? 0.37479 0.33833 0.38081 -0.00197 -0.00052 -0.00043 218 PHE C N   
4119  C CA  . PHE B 218 ? 0.38204 0.34741 0.38856 -0.00032 -0.00117 -0.00036 218 PHE C CA  
4120  C C   . PHE B 218 ? 0.40772 0.37429 0.41521 -0.00061 -0.00083 -0.00205 218 PHE C C   
4121  O O   . PHE B 218 ? 0.41522 0.38287 0.42266 -0.00242 -0.00080 -0.00316 218 PHE C O   
4122  C CB  . PHE B 218 ? 0.36417 0.33226 0.37024 -0.00052 -0.00243 0.00022  218 PHE C CB  
4123  C CG  . PHE B 218 ? 0.37462 0.34200 0.37989 0.00013  -0.00285 0.00187  218 PHE C CG  
4124  C CD1 . PHE B 218 ? 0.34615 0.31242 0.35129 0.00221  -0.00281 0.00296  218 PHE C CD1 
4125  C CD2 . PHE B 218 ? 0.34203 0.30990 0.34658 -0.00124 -0.00332 0.00233  218 PHE C CD2 
4126  C CE1 . PHE B 218 ? 0.34815 0.31377 0.35238 0.00275  -0.00316 0.00448  218 PHE C CE1 
4127  C CE2 . PHE B 218 ? 0.32171 0.28902 0.32558 -0.00071 -0.00366 0.00374  218 PHE C CE2 
4128  C CZ  . PHE B 218 ? 0.33531 0.30148 0.33898 0.00121  -0.00356 0.00482  218 PHE C CZ  
4129  N N   . ARG B 219 ? 0.41785 0.38437 0.42615 0.00126  -0.00061 -0.00227 219 ARG C N   
4130  C CA  . ARG B 219 ? 0.42655 0.39455 0.43593 0.00109  -0.00030 -0.00397 219 ARG C CA  
4131  C C   . ARG B 219 ? 0.45208 0.42370 0.46160 0.00047  -0.00123 -0.00461 219 ARG C C   
4132  O O   . ARG B 219 ? 0.46442 0.43738 0.47431 -0.00079 -0.00097 -0.00609 219 ARG C O   
4133  C CB  . ARG B 219 ? 0.40384 0.37087 0.41415 0.00343  0.00018  -0.00410 219 ARG C CB  
4134  C CG  . ARG B 219 ? 0.47868 0.44719 0.49033 0.00333  0.00064  -0.00604 219 ARG C CG  
4135  C CD  . ARG B 219 ? 0.37751 0.34599 0.39029 0.00602  0.00084  -0.00624 219 ARG C CD  
4136  N NE  . ARG B 219 ? 0.40734 0.37178 0.41988 0.00719  0.00189  -0.00560 219 ARG C NE  
4137  C CZ  . ARG B 219 ? 0.45397 0.41605 0.46678 0.00614  0.00319  -0.00660 219 ARG C CZ  
4138  N NH1 . ARG B 219 ? 0.45771 0.42129 0.47115 0.00413  0.00352  -0.00836 219 ARG C NH1 
4139  N NH2 . ARG B 219 ? 0.45455 0.41254 0.46684 0.00704  0.00426  -0.00582 219 ARG C NH2 
4140  N N   . ASN B 220 ? 0.42509 0.39825 0.43420 0.00119  -0.00219 -0.00355 220 ASN C N   
4141  C CA  . ASN B 220 ? 0.40021 0.37663 0.40942 0.00063  -0.00289 -0.00419 220 ASN C CA  
4142  C C   . ASN B 220 ? 0.39468 0.37188 0.40302 0.00081  -0.00380 -0.00277 220 ASN C C   
4143  O O   . ASN B 220 ? 0.39764 0.37597 0.40629 0.00248  -0.00433 -0.00216 220 ASN C O   
4144  C CB  . ASN B 220 ? 0.39522 0.37372 0.40580 0.00211  -0.00289 -0.00525 220 ASN C CB  
4145  C CG  . ASN B 220 ? 0.49078 0.47232 0.50158 0.00085  -0.00309 -0.00661 220 ASN C CG  
4146  O OD1 . ASN B 220 ? 0.49753 0.47995 0.50731 -0.00049 -0.00354 -0.00627 220 ASN C OD1 
4147  N ND2 . ASN B 220 ? 0.51787 0.50094 0.52996 0.00125  -0.00266 -0.00821 220 ASN C ND2 
4148  N N   . ARG B 221 ? 0.40048 0.37720 0.40772 -0.00086 -0.00401 -0.00233 221 ARG C N   
4149  C CA  . ARG B 221 ? 0.38164 0.35892 0.38807 -0.00077 -0.00478 -0.00104 221 ARG C CA  
4150  C C   . ARG B 221 ? 0.37644 0.35670 0.38309 -0.00055 -0.00537 -0.00145 221 ARG C C   
4151  O O   . ARG B 221 ? 0.34858 0.32971 0.35503 0.00027  -0.00597 -0.00051 221 ARG C O   
4152  C CB  . ARG B 221 ? 0.33972 0.31606 0.34505 -0.00253 -0.00488 -0.00065 221 ARG C CB  
4153  C CG  . ARG B 221 ? 0.37170 0.34925 0.37652 -0.00421 -0.00489 -0.00171 221 ARG C CG  
4154  C CD  . ARG B 221 ? 0.38904 0.36785 0.39291 -0.00478 -0.00559 -0.00113 221 ARG C CD  
4155  N NE  . ARG B 221 ? 0.39695 0.37667 0.40000 -0.00627 -0.00552 -0.00204 221 ARG C NE  
4156  C CZ  . ARG B 221 ? 0.39992 0.37894 0.40178 -0.00755 -0.00564 -0.00193 221 ARG C CZ  
4157  N NH1 . ARG B 221 ? 0.32719 0.30487 0.32884 -0.00766 -0.00577 -0.00119 221 ARG C NH1 
4158  N NH2 . ARG B 221 ? 0.41007 0.38979 0.41084 -0.00873 -0.00559 -0.00259 221 ARG C NH2 
4159  N N   . ASP B 222 ? 0.37379 0.35568 0.38087 -0.00133 -0.00510 -0.00294 222 ASP C N   
4160  C CA  . ASP B 222 ? 0.37487 0.35953 0.38206 -0.00151 -0.00546 -0.00353 222 ASP C CA  
4161  C C   . ASP B 222 ? 0.35960 0.34609 0.36795 0.00053  -0.00581 -0.00350 222 ASP C C   
4162  O O   . ASP B 222 ? 0.39418 0.38274 0.40248 0.00066  -0.00629 -0.00342 222 ASP C O   
4163  C CB  . ASP B 222 ? 0.38114 0.36697 0.38840 -0.00294 -0.00491 -0.00522 222 ASP C CB  
4164  C CG  . ASP B 222 ? 0.39299 0.37780 0.39862 -0.00495 -0.00483 -0.00509 222 ASP C CG  
4165  O OD1 . ASP B 222 ? 0.42876 0.41245 0.43340 -0.00518 -0.00529 -0.00378 222 ASP C OD1 
4166  O OD2 . ASP B 222 ? 0.46799 0.45311 0.47327 -0.00623 -0.00431 -0.00629 222 ASP C OD2 
4167  N N   . ILE B 223 ? 0.34553 0.33126 0.35482 0.00217  -0.00558 -0.00356 223 ILE C N   
4168  C CA  . ILE B 223 ? 0.35482 0.34188 0.36491 0.00452  -0.00606 -0.00313 223 ILE C CA  
4169  C C   . ILE B 223 ? 0.37787 0.36336 0.38694 0.00537  -0.00656 -0.00116 223 ILE C C   
4170  O O   . ILE B 223 ? 0.35945 0.34681 0.36835 0.00590  -0.00723 -0.00066 223 ILE C O   
4171  C CB  . ILE B 223 ? 0.32772 0.31409 0.33896 0.00619  -0.00560 -0.00374 223 ILE C CB  
4172  C CG1 . ILE B 223 ? 0.35023 0.33859 0.36264 0.00542  -0.00511 -0.00586 223 ILE C CG1 
4173  C CG2 . ILE B 223 ? 0.28127 0.26865 0.29304 0.00892  -0.00616 -0.00307 223 ILE C CG2 
4174  C CD1 . ILE B 223 ? 0.27545 0.26333 0.28916 0.00719  -0.00465 -0.00659 223 ILE C CD1 
4175  N N   . ASP B 224 ? 0.35860 0.34071 0.36698 0.00539  -0.00616 -0.00013 224 ASP C N   
4176  C CA  . ASP B 224 ? 0.38532 0.36567 0.39291 0.00675  -0.00640 0.00163  224 ASP C CA  
4177  C C   . ASP B 224 ? 0.41100 0.39098 0.41745 0.00548  -0.00679 0.00269  224 ASP C C   
4178  O O   . ASP B 224 ? 0.39271 0.37318 0.39866 0.00649  -0.00733 0.00380  224 ASP C O   
4179  C CB  . ASP B 224 ? 0.36406 0.34071 0.37139 0.00729  -0.00557 0.00215  224 ASP C CB  
4180  C CG  . ASP B 224 ? 0.38795 0.36456 0.39627 0.00919  -0.00523 0.00149  224 ASP C CG  
4181  O OD1 . ASP B 224 ? 0.44358 0.42166 0.45219 0.01138  -0.00578 0.00188  224 ASP C OD1 
4182  O OD2 . ASP B 224 ? 0.39160 0.36692 0.40047 0.00850  -0.00442 0.00048  224 ASP C OD2 
4183  N N   . ARG B 225 ? 0.35345 0.33267 0.35945 0.00337  -0.00653 0.00232  225 ARG C N   
4184  C CA  . ARG B 225 ? 0.35751 0.33624 0.36249 0.00213  -0.00684 0.00320  225 ARG C CA  
4185  C C   . ARG B 225 ? 0.34676 0.32706 0.35155 0.00032  -0.00698 0.00223  225 ARG C C   
4186  O O   . ARG B 225 ? 0.31342 0.29259 0.31767 -0.00117 -0.00675 0.00203  225 ARG C O   
4187  C CB  . ARG B 225 ? 0.32479 0.30042 0.32917 0.00152  -0.00631 0.00390  225 ARG C CB  
4188  C CG  . ARG B 225 ? 0.35305 0.32679 0.35697 0.00299  -0.00618 0.00531  225 ARG C CG  
4189  C CD  . ARG B 225 ? 0.32400 0.29947 0.32758 0.00404  -0.00698 0.00625  225 ARG C CD  
4190  N NE  . ARG B 225 ? 0.33961 0.31308 0.34248 0.00555  -0.00679 0.00763  225 ARG C NE  
4191  C CZ  . ARG B 225 ? 0.36147 0.33528 0.36438 0.00770  -0.00697 0.00808  225 ARG C CZ  
4192  N NH1 . ARG B 225 ? 0.35023 0.32681 0.35410 0.00863  -0.00743 0.00715  225 ARG C NH1 
4193  N NH2 . ARG B 225 ? 0.37000 0.34141 0.37189 0.00898  -0.00666 0.00947  225 ARG C NH2 
4194  N N   . PRO B 226 ? 0.37526 0.35818 0.38044 0.00044  -0.00729 0.00150  226 PRO C N   
4195  C CA  . PRO B 226 ? 0.34507 0.32913 0.34985 -0.00128 -0.00721 0.00053  226 PRO C CA  
4196  C C   . PRO B 226 ? 0.36242 0.34575 0.36597 -0.00244 -0.00752 0.00138  226 PRO C C   
4197  O O   . PRO B 226 ? 0.36694 0.35001 0.37022 -0.00188 -0.00792 0.00253  226 PRO C O   
4198  C CB  . PRO B 226 ? 0.27550 0.26253 0.28099 -0.00075 -0.00739 -0.00033 226 PRO C CB  
4199  C CG  . PRO B 226 ? 0.26948 0.25708 0.27531 0.00101  -0.00790 0.00067  226 PRO C CG  
4200  C CD  . PRO B 226 ? 0.34093 0.32602 0.34681 0.00209  -0.00771 0.00153  226 PRO C CD  
4201  N N   . VAL B 227 ? 0.36172 0.34475 0.36448 -0.00400 -0.00731 0.00080  227 VAL C N   
4202  C CA  . VAL B 227 ? 0.33760 0.32029 0.33912 -0.00504 -0.00762 0.00139  227 VAL C CA  
4203  C C   . VAL B 227 ? 0.39860 0.38314 0.39996 -0.00514 -0.00775 0.00115  227 VAL C C   
4204  O O   . VAL B 227 ? 0.43681 0.42208 0.43766 -0.00613 -0.00739 0.00020  227 VAL C O   
4205  C CB  . VAL B 227 ? 0.30779 0.28954 0.30828 -0.00649 -0.00736 0.00085  227 VAL C CB  
4206  C CG1 . VAL B 227 ? 0.36592 0.34724 0.36500 -0.00730 -0.00773 0.00154  227 VAL C CG1 
4207  C CG2 . VAL B 227 ? 0.34379 0.32404 0.34462 -0.00650 -0.00714 0.00081  227 VAL C CG2 
4208  N N   . VAL B 228 ? 0.37232 0.35756 0.37400 -0.00423 -0.00816 0.00196  228 VAL C N   
4209  C CA  . VAL B 228 ? 0.36876 0.35612 0.37061 -0.00416 -0.00823 0.00155  228 VAL C CA  
4210  C C   . VAL B 228 ? 0.42088 0.40809 0.42149 -0.00570 -0.00795 0.00117  228 VAL C C   
4211  O O   . VAL B 228 ? 0.40810 0.39370 0.40758 -0.00634 -0.00812 0.00195  228 VAL C O   
4212  C CB  . VAL B 228 ? 0.34767 0.33551 0.34975 -0.00310 -0.00875 0.00264  228 VAL C CB  
4213  C CG1 . VAL B 228 ? 0.39804 0.38839 0.40042 -0.00307 -0.00879 0.00203  228 VAL C CG1 
4214  C CG2 . VAL B 228 ? 0.28767 0.27515 0.29057 -0.00151 -0.00892 0.00316  228 VAL C CG2 
4215  N N   . GLY B 229 ? 0.38339 0.37221 0.38413 -0.00629 -0.00747 -0.00010 229 GLY C N   
4216  C CA  . GLY B 229 ? 0.37017 0.35863 0.36954 -0.00775 -0.00699 -0.00052 229 GLY C CA  
4217  C C   . GLY B 229 ? 0.39415 0.38106 0.39229 -0.00893 -0.00650 -0.00099 229 GLY C C   
4218  O O   . GLY B 229 ? 0.46793 0.45438 0.46470 -0.01014 -0.00593 -0.00145 229 GLY C O   
4219  N N   . GLY B 230 ? 0.34080 0.32677 0.33923 -0.00865 -0.00663 -0.00091 230 GLY C N   
4220  C CA  . GLY B 230 ? 0.31793 0.30264 0.31520 -0.00972 -0.00622 -0.00141 230 GLY C CA  
4221  C C   . GLY B 230 ? 0.36440 0.34709 0.36018 -0.01008 -0.00663 -0.00033 230 GLY C C   
4222  O O   . GLY B 230 ? 0.41138 0.39353 0.40652 -0.00994 -0.00703 0.00066  230 GLY C O   
4223  N N   . VAL B 231 ? 0.37953 0.36127 0.37480 -0.01055 -0.00652 -0.00063 231 VAL C N   
4224  C CA  . VAL B 231 ? 0.39079 0.37101 0.38458 -0.01095 -0.00692 0.00012  231 VAL C CA  
4225  C C   . VAL B 231 ? 0.41385 0.39320 0.40547 -0.01167 -0.00682 0.00049  231 VAL C C   
4226  O O   . VAL B 231 ? 0.42895 0.40737 0.41957 -0.01151 -0.00737 0.00146  231 VAL C O   
4227  C CB  . VAL B 231 ? 0.42311 0.40288 0.41670 -0.01149 -0.00669 -0.00061 231 VAL C CB  
4228  C CG1 . VAL B 231 ? 0.38906 0.36765 0.38066 -0.01208 -0.00704 -0.00012 231 VAL C CG1 
4229  C CG2 . VAL B 231 ? 0.36366 0.34360 0.35916 -0.01071 -0.00681 -0.00067 231 VAL C CG2 
4230  N N   . ASN B 232 ? 0.39717 0.37676 0.38800 -0.01244 -0.00605 -0.00031 232 ASN C N   
4231  C CA  . ASN B 232 ? 0.38127 0.35949 0.36967 -0.01321 -0.00573 0.00002  232 ASN C CA  
4232  C C   . ASN B 232 ? 0.38756 0.36571 0.37586 -0.01287 -0.00585 0.00075  232 ASN C C   
4233  O O   . ASN B 232 ? 0.43207 0.40866 0.41827 -0.01328 -0.00566 0.00128  232 ASN C O   
4234  C CB  . ASN B 232 ? 0.38466 0.36281 0.37196 -0.01440 -0.00463 -0.00121 232 ASN C CB  
4235  C CG  . ASN B 232 ? 0.47719 0.45489 0.46375 -0.01496 -0.00446 -0.00180 232 ASN C CG  
4236  O OD1 . ASN B 232 ? 0.39122 0.36816 0.37718 -0.01466 -0.00513 -0.00114 232 ASN C OD1 
4237  N ND2 . ASN B 232 ? 0.53780 0.51619 0.52448 -0.01582 -0.00353 -0.00318 232 ASN C ND2 
4238  N N   . ASN B 233 ? 0.40567 0.38533 0.39602 -0.01209 -0.00614 0.00082  233 ASN C N   
4239  C CA  . ASN B 233 ? 0.38276 0.36239 0.37308 -0.01170 -0.00638 0.00161  233 ASN C CA  
4240  C C   . ASN B 233 ? 0.42536 0.40420 0.41571 -0.01093 -0.00734 0.00285  233 ASN C C   
4241  O O   . ASN B 233 ? 0.41021 0.38981 0.40218 -0.01017 -0.00786 0.00310  233 ASN C O   
4242  C CB  . ASN B 233 ? 0.35366 0.33544 0.34598 -0.01120 -0.00631 0.00112  233 ASN C CB  
4243  C CG  . ASN B 233 ? 0.44689 0.42884 0.43905 -0.01110 -0.00632 0.00161  233 ASN C CG  
4244  O OD1 . ASN B 233 ? 0.42328 0.40378 0.41436 -0.01099 -0.00666 0.00263  233 ASN C OD1 
4245  N ND2 . ASN B 233 ? 0.48122 0.46515 0.47453 -0.01112 -0.00594 0.00078  233 ASN C ND2 
4246  N N   . THR B 234 ? 0.40615 0.38339 0.39462 -0.01111 -0.00750 0.00357  234 THR C N   
4247  C CA  . THR B 234 ? 0.41313 0.38989 0.40161 -0.01043 -0.00839 0.00455  234 THR C CA  
4248  C C   . THR B 234 ? 0.41375 0.39078 0.40284 -0.00986 -0.00871 0.00529  234 THR C C   
4249  O O   . THR B 234 ? 0.42825 0.40493 0.41729 -0.00934 -0.00939 0.00604  234 THR C O   
4250  C CB  . THR B 234 ? 0.41964 0.39479 0.40579 -0.01068 -0.00857 0.00492  234 THR C CB  
4251  O OG1 . THR B 234 ? 0.51256 0.48635 0.49669 -0.01119 -0.00789 0.00496  234 THR C OG1 
4252  C CG2 . THR B 234 ? 0.40845 0.38355 0.39416 -0.01114 -0.00848 0.00427  234 THR C CG2 
4253  N N   . THR B 235 ? 0.39005 0.36787 0.37975 -0.00998 -0.00822 0.00496  235 THR C N   
4254  C CA  . THR B 235 ? 0.39988 0.37823 0.39031 -0.00949 -0.00846 0.00552  235 THR C CA  
4255  C C   . THR B 235 ? 0.43603 0.41589 0.42854 -0.00871 -0.00896 0.00572  235 THR C C   
4256  O O   . THR B 235 ? 0.44823 0.42876 0.44144 -0.00830 -0.00915 0.00615  235 THR C O   
4257  C CB  . THR B 235 ? 0.39798 0.37666 0.38806 -0.01006 -0.00764 0.00495  235 THR C CB  
4258  O OG1 . THR B 235 ? 0.41637 0.39700 0.40793 -0.01012 -0.00732 0.00401  235 THR C OG1 
4259  C CG2 . THR B 235 ? 0.38015 0.35695 0.36789 -0.01097 -0.00686 0.00465  235 THR C CG2 
4260  N N   . LEU B 236 ? 0.41611 0.39636 0.40951 -0.00850 -0.00910 0.00544  236 LEU C N   
4261  C CA  . LEU B 236 ? 0.36912 0.35051 0.36426 -0.00773 -0.00934 0.00556  236 LEU C CA  
4262  C C   . LEU B 236 ? 0.37512 0.35576 0.37065 -0.00744 -0.00976 0.00600  236 LEU C C   
4263  O O   . LEU B 236 ? 0.38748 0.36749 0.38258 -0.00783 -0.00967 0.00559  236 LEU C O   
4264  C CB  . LEU B 236 ? 0.39083 0.37339 0.38676 -0.00770 -0.00890 0.00460  236 LEU C CB  
4265  C CG  . LEU B 236 ? 0.38110 0.36502 0.37707 -0.00803 -0.00838 0.00381  236 LEU C CG  
4266  C CD1 . LEU B 236 ? 0.40848 0.39385 0.40555 -0.00780 -0.00808 0.00279  236 LEU C CD1 
4267  C CD2 . LEU B 236 ? 0.32891 0.31393 0.32544 -0.00756 -0.00859 0.00424  236 LEU C CD2 
4268  N N   . ILE B 237 ? 0.35347 0.33422 0.34977 -0.00686 -0.01011 0.00672  237 ILE C N   
4269  C CA  . ILE B 237 ? 0.30153 0.28162 0.29835 -0.00669 -0.01033 0.00702  237 ILE C CA  
4270  C C   . ILE B 237 ? 0.32925 0.30953 0.32722 -0.00602 -0.01011 0.00702  237 ILE C C   
4271  O O   . ILE B 237 ? 0.33179 0.31273 0.33028 -0.00535 -0.01014 0.00744  237 ILE C O   
4272  C CB  . ILE B 237 ? 0.30873 0.28863 0.30554 -0.00658 -0.01073 0.00774  237 ILE C CB  
4273  C CG1 . ILE B 237 ? 0.35024 0.32983 0.34584 -0.00698 -0.01099 0.00778  237 ILE C CG1 
4274  C CG2 . ILE B 237 ? 0.28411 0.26348 0.28159 -0.00657 -0.01076 0.00784  237 ILE C CG2 
4275  C CD1 . ILE B 237 ? 0.30608 0.28579 0.30177 -0.00676 -0.01136 0.00839  237 ILE C CD1 
4276  N N   . SER B 238 ? 0.35540 0.33502 0.35367 -0.00614 -0.00987 0.00659  238 SER C N   
4277  C CA  . SER B 238 ? 0.32699 0.30635 0.32617 -0.00543 -0.00954 0.00655  238 SER C CA  
4278  C C   . SER B 238 ? 0.32119 0.29948 0.32076 -0.00516 -0.00947 0.00722  238 SER C C   
4279  O O   . SER B 238 ? 0.33242 0.31027 0.33176 -0.00575 -0.00962 0.00738  238 SER C O   
4280  C CB  . SER B 238 ? 0.33549 0.31450 0.33481 -0.00577 -0.00915 0.00562  238 SER C CB  
4281  O OG  . SER B 238 ? 0.38617 0.36626 0.38555 -0.00567 -0.00900 0.00495  238 SER C OG  
4282  N N   . ALA B 239 ? 0.29706 0.27491 0.29717 -0.00423 -0.00918 0.00755  239 ALA C N   
4283  C CA  . ALA B 239 ? 0.29564 0.27201 0.29591 -0.00399 -0.00884 0.00817  239 ALA C CA  
4284  C C   . ALA B 239 ? 0.30174 0.27677 0.30223 -0.00466 -0.00832 0.00753  239 ALA C C   
4285  O O   . ALA B 239 ? 0.32347 0.29827 0.32424 -0.00455 -0.00800 0.00686  239 ALA C O   
4286  C CB  . ALA B 239 ? 0.27942 0.25546 0.27986 -0.00262 -0.00864 0.00880  239 ALA C CB  
4287  N N   . ALA B 240 ? 0.26605 0.24035 0.26650 -0.00541 -0.00817 0.00760  240 ALA C N   
4288  C CA  . ALA B 240 ? 0.26109 0.23450 0.26179 -0.00629 -0.00766 0.00675  240 ALA C CA  
4289  C C   . ALA B 240 ? 0.28660 0.25799 0.28763 -0.00589 -0.00671 0.00679  240 ALA C C   
4290  O O   . ALA B 240 ? 0.28799 0.25862 0.28932 -0.00655 -0.00614 0.00590  240 ALA C O   
4291  C CB  . ALA B 240 ? 0.26167 0.23540 0.26236 -0.00729 -0.00782 0.00656  240 ALA C CB  
4292  N N   . CYS B 241 ? 0.31470 0.28515 0.31555 -0.00481 -0.00648 0.00779  241 CYS C N   
4293  C CA  . CYS B 241 ? 0.29470 0.26271 0.29552 -0.00428 -0.00547 0.00807  241 CYS C CA  
4294  C C   . CYS B 241 ? 0.30039 0.26809 0.30089 -0.00252 -0.00557 0.00901  241 CYS C C   
4295  O O   . CYS B 241 ? 0.29937 0.26866 0.29965 -0.00190 -0.00632 0.00963  241 CYS C O   
4296  C CB  . CYS B 241 ? 0.31674 0.28326 0.31729 -0.00498 -0.00483 0.00846  241 CYS C CB  
4297  S SG  . CYS B 241 ? 0.33940 0.30618 0.34050 -0.00698 -0.00446 0.00713  241 CYS C SG  
4298  N N   . GLU B 242 ? 0.29742 0.26316 0.29791 -0.00163 -0.00480 0.00905  242 GLU C N   
4299  C CA  . GLU B 242 ? 0.29242 0.25750 0.29241 0.00028  -0.00480 0.01010  242 GLU C CA  
4300  C C   . GLU B 242 ? 0.29428 0.25769 0.29329 0.00045  -0.00441 0.01131  242 GLU C C   
4301  O O   . GLU B 242 ? 0.30262 0.26363 0.30132 -0.00040 -0.00339 0.01130  242 GLU C O   
4302  C CB  . GLU B 242 ? 0.32387 0.28689 0.32397 0.00131  -0.00398 0.00988  242 GLU C CB  
4303  C CG  . GLU B 242 ? 0.34271 0.30756 0.34356 0.00226  -0.00450 0.00919  242 GLU C CG  
4304  C CD  . GLU B 242 ? 0.33258 0.29914 0.33322 0.00410  -0.00531 0.00995  242 GLU C CD  
4305  O OE1 . GLU B 242 ? 0.35194 0.31697 0.35172 0.00562  -0.00509 0.01113  242 GLU C OE1 
4306  O OE2 . GLU B 242 ? 0.35607 0.32562 0.35735 0.00399  -0.00613 0.00930  242 GLU C OE2 
4307  N N   . SER B 243 ? 0.31154 0.27621 0.31002 0.00143  -0.00511 0.01227  243 SER C N   
4308  C CA  . SER B 243 ? 0.31967 0.28296 0.31715 0.00127  -0.00473 0.01332  243 SER C CA  
4309  C C   . SER B 243 ? 0.37665 0.34125 0.37341 0.00275  -0.00545 0.01442  243 SER C C   
4310  O O   . SER B 243 ? 0.33822 0.30515 0.33540 0.00377  -0.00631 0.01423  243 SER C O   
4311  C CB  . SER B 243 ? 0.30545 0.26966 0.30337 -0.00069 -0.00482 0.01276  243 SER C CB  
4312  O OG  . SER B 243 ? 0.31779 0.28509 0.31629 -0.00102 -0.00596 0.01236  243 SER C OG  
4313  N N   . LEU B 244 ? 0.36599 0.32910 0.36161 0.00281  -0.00501 0.01549  244 LEU C N   
4314  C CA  . LEU B 244 ? 0.34216 0.30684 0.33706 0.00358  -0.00570 0.01641  244 LEU C CA  
4315  C C   . LEU B 244 ? 0.34441 0.31062 0.33977 0.00191  -0.00601 0.01605  244 LEU C C   
4316  O O   . LEU B 244 ? 0.34711 0.31199 0.34263 0.00044  -0.00532 0.01569  244 LEU C O   
4317  C CB  . LEU B 244 ? 0.38457 0.34650 0.37767 0.00477  -0.00496 0.01787  244 LEU C CB  
4318  C CG  . LEU B 244 ? 0.40540 0.36547 0.39784 0.00674  -0.00462 0.01837  244 LEU C CG  
4319  C CD1 . LEU B 244 ? 0.31685 0.27300 0.30714 0.00768  -0.00350 0.01986  244 LEU C CD1 
4320  C CD2 . LEU B 244 ? 0.34305 0.30638 0.33591 0.00844  -0.00590 0.01833  244 LEU C CD2 
4321  N N   . SER B 245 ? 0.33640 0.30549 0.33202 0.00214  -0.00699 0.01606  245 SER C N   
4322  C CA  . SER B 245 ? 0.33583 0.30628 0.33178 0.00080  -0.00727 0.01583  245 SER C CA  
4323  C C   . SER B 245 ? 0.31840 0.28699 0.31327 0.00050  -0.00654 0.01673  245 SER C C   
4324  O O   . SER B 245 ? 0.36606 0.33317 0.35962 0.00171  -0.00617 0.01781  245 SER C O   
4325  C CB  . SER B 245 ? 0.35241 0.32601 0.34868 0.00119  -0.00829 0.01570  245 SER C CB  
4326  O OG  . SER B 245 ? 0.40468 0.37871 0.39997 0.00258  -0.00848 0.01666  245 SER C OG  
4327  N N   . TYR B 246 ? 0.32480 0.29343 0.32016 -0.00106 -0.00628 0.01625  246 TYR C N   
4328  C CA  . TYR B 246 ? 0.33518 0.30222 0.32967 -0.00165 -0.00545 0.01685  246 TYR C CA  
4329  C C   . TYR B 246 ? 0.31394 0.28309 0.30877 -0.00241 -0.00594 0.01674  246 TYR C C   
4330  O O   . TYR B 246 ? 0.38641 0.35501 0.38022 -0.00227 -0.00557 0.01755  246 TYR C O   
4331  C CB  . TYR B 246 ? 0.31995 0.28473 0.31470 -0.00297 -0.00433 0.01623  246 TYR C CB  
4332  C CG  . TYR B 246 ? 0.37181 0.33463 0.36564 -0.00379 -0.00319 0.01667  246 TYR C CG  
4333  C CD1 . TYR B 246 ? 0.34510 0.30940 0.33956 -0.00509 -0.00325 0.01616  246 TYR C CD1 
4334  C CD2 . TYR B 246 ? 0.38244 0.34178 0.37470 -0.00328 -0.00194 0.01755  246 TYR C CD2 
4335  C CE1 . TYR B 246 ? 0.34391 0.30654 0.33757 -0.00598 -0.00209 0.01642  246 TYR C CE1 
4336  C CE2 . TYR B 246 ? 0.38267 0.33996 0.37389 -0.00418 -0.00070 0.01792  246 TYR C CE2 
4337  C CZ  . TYR B 246 ? 0.38139 0.34046 0.37338 -0.00560 -0.00078 0.01730  246 TYR C CZ  
4338  O OH  . TYR B 246 ? 0.39418 0.35133 0.38516 -0.00662 0.00055  0.01753  246 TYR C OH  
4339  N N   . ASN B 247 ? 0.29815 0.26959 0.29426 -0.00312 -0.00672 0.01580  247 ASN C N   
4340  C CA  . ASN B 247 ? 0.28903 0.26236 0.28558 -0.00381 -0.00713 0.01558  247 ASN C CA  
4341  C C   . ASN B 247 ? 0.31904 0.29455 0.31668 -0.00409 -0.00805 0.01471  247 ASN C C   
4342  O O   . ASN B 247 ? 0.31988 0.29518 0.31811 -0.00445 -0.00813 0.01400  247 ASN C O   
4343  C CB  . ASN B 247 ? 0.28826 0.26071 0.28506 -0.00515 -0.00636 0.01522  247 ASN C CB  
4344  C CG  . ASN B 247 ? 0.29327 0.26774 0.29067 -0.00579 -0.00677 0.01490  247 ASN C CG  
4345  O OD1 . ASN B 247 ? 0.31478 0.28983 0.31153 -0.00539 -0.00684 0.01555  247 ASN C OD1 
4346  N ND2 . ASN B 247 ? 0.31562 0.29122 0.31422 -0.00672 -0.00705 0.01385  247 ASN C ND2 
4347  N N   . VAL B 248 ? 0.28719 0.26462 0.28496 -0.00398 -0.00864 0.01474  248 VAL C N   
4348  C CA  . VAL B 248 ? 0.30158 0.28068 0.30017 -0.00447 -0.00929 0.01396  248 VAL C CA  
4349  C C   . VAL B 248 ? 0.34342 0.32337 0.34236 -0.00516 -0.00928 0.01382  248 VAL C C   
4350  O O   . VAL B 248 ? 0.33410 0.31407 0.33256 -0.00506 -0.00897 0.01439  248 VAL C O   
4351  C CB  . VAL B 248 ? 0.33362 0.31422 0.33215 -0.00379 -0.00988 0.01389  248 VAL C CB  
4352  C CG1 . VAL B 248 ? 0.32672 0.30860 0.32577 -0.00433 -0.01037 0.01320  248 VAL C CG1 
4353  C CG2 . VAL B 248 ? 0.31734 0.29735 0.31576 -0.00318 -0.00990 0.01378  248 VAL C CG2 
4354  N N   . SER B 249 ? 0.33052 0.31118 0.33024 -0.00580 -0.00959 0.01306  249 SER C N   
4355  C CA  . SER B 249 ? 0.32283 0.30451 0.32307 -0.00633 -0.00966 0.01278  249 SER C CA  
4356  C C   . SER B 249 ? 0.35915 0.34202 0.35979 -0.00628 -0.01035 0.01223  249 SER C C   
4357  O O   . SER B 249 ? 0.33992 0.32258 0.34054 -0.00620 -0.01068 0.01189  249 SER C O   
4358  C CB  . SER B 249 ? 0.30516 0.28635 0.30597 -0.00718 -0.00916 0.01230  249 SER C CB  
4359  O OG  . SER B 249 ? 0.34672 0.32665 0.34694 -0.00737 -0.00831 0.01285  249 SER C OG  
4360  N N   . TYR B 250 ? 0.35792 0.34190 0.35880 -0.00633 -0.01050 0.01217  250 TYR C N   
4361  C CA  . TYR B 250 ? 0.34577 0.33054 0.34682 -0.00620 -0.01102 0.01176  250 TYR C CA  
4362  C C   . TYR B 250 ? 0.34536 0.33092 0.34720 -0.00652 -0.01112 0.01128  250 TYR C C   
4363  O O   . TYR B 250 ? 0.38778 0.37360 0.39003 -0.00692 -0.01072 0.01127  250 TYR C O   
4364  C CB  . TYR B 250 ? 0.34537 0.33081 0.34600 -0.00587 -0.01104 0.01199  250 TYR C CB  
4365  C CG  . TYR B 250 ? 0.34897 0.33419 0.34898 -0.00548 -0.01100 0.01227  250 TYR C CG  
4366  C CD1 . TYR B 250 ? 0.39722 0.38223 0.39693 -0.00535 -0.01122 0.01197  250 TYR C CD1 
4367  C CD2 . TYR B 250 ? 0.36236 0.34769 0.36203 -0.00518 -0.01072 0.01282  250 TYR C CD2 
4368  C CE1 . TYR B 250 ? 0.35311 0.33827 0.35245 -0.00500 -0.01116 0.01204  250 TYR C CE1 
4369  C CE2 . TYR B 250 ? 0.36515 0.35061 0.36437 -0.00463 -0.01077 0.01299  250 TYR C CE2 
4370  C CZ  . TYR B 250 ? 0.39872 0.38424 0.39791 -0.00458 -0.01098 0.01252  250 TYR C CZ  
4371  O OH  . TYR B 250 ? 0.56501 0.55099 0.56395 -0.00404 -0.01100 0.01252  250 TYR C OH  
4372  N N   . ASP B 251 ? 0.37545 0.36134 0.37740 -0.00629 -0.01163 0.01086  251 ASP C N   
4373  C CA  . ASP B 251 ? 0.38649 0.37334 0.38923 -0.00633 -0.01186 0.01032  251 ASP C CA  
4374  C C   . ASP B 251 ? 0.37875 0.36603 0.38236 -0.00688 -0.01167 0.00983  251 ASP C C   
4375  O O   . ASP B 251 ? 0.37201 0.36017 0.37641 -0.00725 -0.01139 0.00951  251 ASP C O   
4376  C CB  . ASP B 251 ? 0.37249 0.36007 0.37548 -0.00631 -0.01163 0.01040  251 ASP C CB  
4377  C CG  . ASP B 251 ? 0.39920 0.38773 0.40293 -0.00605 -0.01197 0.00981  251 ASP C CG  
4378  O OD1 . ASP B 251 ? 0.41124 0.39961 0.41478 -0.00555 -0.01252 0.00956  251 ASP C OD1 
4379  O OD2 . ASP B 251 ? 0.42586 0.41530 0.43030 -0.00629 -0.01168 0.00959  251 ASP C OD2 
4380  N N   . VAL B 252 ? 0.35734 0.34402 0.36082 -0.00706 -0.01171 0.00965  252 VAL C N   
4381  C CA  . VAL B 252 ? 0.35937 0.34627 0.36361 -0.00780 -0.01130 0.00908  252 VAL C CA  
4382  C C   . VAL B 252 ? 0.37481 0.36346 0.38015 -0.00786 -0.01172 0.00809  252 VAL C C   
4383  O O   . VAL B 252 ? 0.35269 0.34204 0.35797 -0.00715 -0.01250 0.00790  252 VAL C O   
4384  C CB  . VAL B 252 ? 0.35013 0.33596 0.35400 -0.00802 -0.01115 0.00901  252 VAL C CB  
4385  C CG1 . VAL B 252 ? 0.33328 0.31754 0.33629 -0.00792 -0.01060 0.00989  252 VAL C CG1 
4386  C CG2 . VAL B 252 ? 0.32670 0.31269 0.33014 -0.00750 -0.01193 0.00880  252 VAL C CG2 
4387  N N   . GLN B 253 ? 0.38272 0.37207 0.38901 -0.00869 -0.01115 0.00742  253 GLN C N   
4388  C CA  . GLN B 253 ? 0.36015 0.35162 0.36778 -0.00884 -0.01145 0.00627  253 GLN C CA  
4389  C C   . GLN B 253 ? 0.36359 0.35558 0.37205 -0.00991 -0.01089 0.00522  253 GLN C C   
4390  O O   . GLN B 253 ? 0.31801 0.30839 0.32591 -0.01050 -0.01022 0.00547  253 GLN C O   
4391  C CB  . GLN B 253 ? 0.36307 0.35539 0.37130 -0.00897 -0.01112 0.00624  253 GLN C CB  
4392  C CG  . GLN B 253 ? 0.37387 0.36524 0.38198 -0.01002 -0.00992 0.00648  253 GLN C CG  
4393  C CD  . GLN B 253 ? 0.44208 0.43354 0.44999 -0.00993 -0.00963 0.00702  253 GLN C CD  
4394  O OE1 . GLN B 253 ? 0.48978 0.47978 0.49654 -0.00986 -0.00923 0.00806  253 GLN C OE1 
4395  N NE2 . GLN B 253 ? 0.47398 0.46731 0.48305 -0.00988 -0.00983 0.00623  253 GLN C NE2 
4396  N N   . SER B 254 ? 0.39334 0.38766 0.40322 -0.01015 -0.01111 0.00393  254 SER C N   
4397  C CA  . SER B 254 ? 0.32922 0.32451 0.34017 -0.01137 -0.01044 0.00260  254 SER C CA  
4398  C C   . SER B 254 ? 0.30331 0.29958 0.31531 -0.01231 -0.00956 0.00191  254 SER C C   
4399  O O   . SER B 254 ? 0.31957 0.31691 0.33201 -0.01180 -0.00988 0.00199  254 SER C O   
4400  C CB  . SER B 254 ? 0.30556 0.30329 0.31742 -0.01101 -0.01140 0.00130  254 SER C CB  
4401  O OG  . SER B 254 ? 0.34893 0.34550 0.35975 -0.01066 -0.01182 0.00172  254 SER C OG  
4402  N N   . LEU B 255 ? 0.33846 0.33423 0.35080 -0.01377 -0.00833 0.00118  255 LEU C N   
4403  C CA  . LEU B 255 ? 0.32497 0.32122 0.33806 -0.01500 -0.00715 0.00048  255 LEU C CA  
4404  C C   . LEU B 255 ? 0.32354 0.32213 0.33833 -0.01622 -0.00670 -0.00164 255 LEU C C   
4405  O O   . LEU B 255 ? 0.35820 0.35696 0.37315 -0.01651 -0.00679 -0.00232 255 LEU C O   
4406  C CB  . LEU B 255 ? 0.34154 0.33444 0.35307 -0.01577 -0.00574 0.00169  255 LEU C CB  
4407  C CG  . LEU B 255 ? 0.35306 0.34384 0.36288 -0.01458 -0.00616 0.00368  255 LEU C CG  
4408  C CD1 . LEU B 255 ? 0.36594 0.35341 0.37409 -0.01505 -0.00494 0.00483  255 LEU C CD1 
4409  C CD2 . LEU B 255 ? 0.34138 0.33323 0.35135 -0.01401 -0.00654 0.00410  255 LEU C CD2 
4410  N N   . ASP B 256 ? 0.27963 0.28025 0.29578 -0.01699 -0.00618 -0.00282 256 ASP C N   
4411  C CA  . ASP B 256 ? 0.28184 0.28517 0.29984 -0.01827 -0.00567 -0.00512 256 ASP C CA  
4412  C C   . ASP B 256 ? 0.31665 0.31780 0.33418 -0.02028 -0.00368 -0.00557 256 ASP C C   
4413  O O   . ASP B 256 ? 0.30966 0.31219 0.32827 -0.02145 -0.00314 -0.00732 256 ASP C O   
4414  C CB  . ASP B 256 ? 0.26105 0.26757 0.28083 -0.01836 -0.00580 -0.00639 256 ASP C CB  
4415  C CG  . ASP B 256 ? 0.29822 0.30707 0.31863 -0.01631 -0.00772 -0.00624 256 ASP C CG  
4416  O OD1 . ASP B 256 ? 0.29378 0.30507 0.31508 -0.01553 -0.00890 -0.00724 256 ASP C OD1 
4417  O OD2 . ASP B 256 ? 0.28345 0.29158 0.30334 -0.01546 -0.00801 -0.00510 256 ASP C OD2 
4418  N N   . THR B 257 ? 0.32409 0.32189 0.33996 -0.02070 -0.00252 -0.00407 257 THR C N   
4419  C CA  . THR B 257 ? 0.34640 0.34117 0.36120 -0.02235 -0.00053 -0.00404 257 THR C CA  
4420  C C   . THR B 257 ? 0.39537 0.38607 0.40770 -0.02146 -0.00036 -0.00158 257 THR C C   
4421  O O   . THR B 257 ? 0.41065 0.40124 0.42229 -0.01994 -0.00152 -0.00013 257 THR C O   
4422  C CB  . THR B 257 ? 0.37278 0.36785 0.38806 -0.02407 0.00115  -0.00505 257 THR C CB  
4423  O OG1 . THR B 257 ? 0.42771 0.42189 0.44198 -0.02335 0.00101  -0.00356 257 THR C OG1 
4424  C CG2 . THR B 257 ? 0.32292 0.32258 0.34090 -0.02484 0.00090  -0.00763 257 THR C CG2 
4425  N N   . LEU B 258 ? 0.40961 0.39700 0.42061 -0.02242 0.00116  -0.00120 258 LEU C N   
4426  C CA  . LEU B 258 ? 0.45254 0.43598 0.46114 -0.02158 0.00149  0.00103  258 LEU C CA  
4427  C C   . LEU B 258 ? 0.50999 0.49072 0.51700 -0.02250 0.00326  0.00181  258 LEU C C   
4428  O O   . LEU B 258 ? 0.55560 0.53251 0.56054 -0.02240 0.00426  0.00318  258 LEU C O   
4429  C CB  . LEU B 258 ? 0.43448 0.41576 0.44244 -0.02164 0.00186  0.00112  258 LEU C CB  
4430  C CG  . LEU B 258 ? 0.42560 0.40919 0.43472 -0.02071 0.00018  0.00052  258 LEU C CG  
4431  C CD1 . LEU B 258 ? 0.37704 0.35848 0.38564 -0.02116 0.00091  0.00030  258 LEU C CD1 
4432  C CD2 . LEU B 258 ? 0.37611 0.36008 0.38461 -0.01872 -0.00157 0.00210  258 LEU C CD2 
4433  N N   . VAL B 259 ? 0.52430 0.50687 0.53218 -0.02341 0.00374  0.00091  259 VAL C N   
4434  C CA  . VAL B 259 ? 0.53359 0.51377 0.53991 -0.02451 0.00555  0.00145  259 VAL C CA  
4435  C C   . VAL B 259 ? 0.56021 0.54023 0.56536 -0.02316 0.00473  0.00320  259 VAL C C   
4436  O O   . VAL B 259 ? 0.61063 0.59373 0.61714 -0.02221 0.00316  0.00295  259 VAL C O   
4437  C CB  . VAL B 259 ? 0.47621 0.45857 0.48419 -0.02656 0.00681  -0.00078 259 VAL C CB  
4438  C CG1 . VAL B 259 ? 0.47669 0.45588 0.48265 -0.02791 0.00900  -0.00018 259 VAL C CG1 
4439  C CG2 . VAL B 259 ? 0.44959 0.43315 0.45922 -0.02786 0.00735  -0.00289 259 VAL C CG2 
4440  N N   . PHE B 260 ? 0.49635 0.47277 0.49887 -0.02302 0.00578  0.00494  260 PHE C N   
4441  C CA  . PHE B 260 ? 0.52408 0.50030 0.52524 -0.02175 0.00507  0.00662  260 PHE C CA  
4442  C C   . PHE B 260 ? 0.58780 0.56553 0.58948 -0.01979 0.00295  0.00741  260 PHE C C   
4443  O O   . PHE B 260 ? 0.63468 0.61353 0.63606 -0.01879 0.00203  0.00823  260 PHE C O   
4444  C CB  . PHE B 260 ? 0.55099 0.52965 0.55308 -0.02256 0.00530  0.00577  260 PHE C CB  
4445  C CG  . PHE B 260 ? 0.51197 0.49008 0.51420 -0.02476 0.00733  0.00441  260 PHE C CG  
4446  C CD1 . PHE B 260 ? 0.50382 0.47779 0.50372 -0.02571 0.00928  0.00513  260 PHE C CD1 
4447  C CD2 . PHE B 260 ? 0.51107 0.49281 0.51581 -0.02588 0.00734  0.00229  260 PHE C CD2 
4448  C CE1 . PHE B 260 ? 0.59225 0.56552 0.59218 -0.02795 0.01137  0.00375  260 PHE C CE1 
4449  C CE2 . PHE B 260 ? 0.56883 0.55032 0.57385 -0.02810 0.00934  0.00078  260 PHE C CE2 
4450  C CZ  . PHE B 260 ? 0.56392 0.54111 0.56651 -0.02924 0.01142  0.00149  260 PHE C CZ  
4451  N N   . LYS B 261 ? 0.62739 0.60525 0.62985 -0.01934 0.00224  0.00703  261 LYS C N   
4452  C CA  . LYS B 261 ? 0.66863 0.64742 0.67128 -0.01759 0.00045  0.00782  261 LYS C CA  
4453  C C   . LYS B 261 ? 0.72521 0.70088 0.72578 -0.01651 0.00053  0.00955  261 LYS C C   
4454  O O   . LYS B 261 ? 0.68958 0.66559 0.68956 -0.01504 -0.00062 0.01066  261 LYS C O   
4455  C CB  . LYS B 261 ? 0.62408 0.60515 0.62877 -0.01761 -0.00052 0.00637  261 LYS C CB  
4456  C CG  . LYS B 261 ? 0.64455 0.62909 0.65144 -0.01840 -0.00079 0.00457  261 LYS C CG  
4457  C CD  . LYS B 261 ? 0.63177 0.61823 0.63902 -0.01760 -0.00168 0.00494  261 LYS C CD  
4458  C CE  . LYS B 261 ? 0.49292 0.48301 0.50251 -0.01805 -0.00215 0.00310  261 LYS C CE  
4459  N NZ  . LYS B 261 ? 0.42594 0.41677 0.43671 -0.01973 -0.00101 0.00130  261 LYS C NZ  
4460  N N   . GLY B 262 ? 0.66894 0.64156 0.66834 -0.01720 0.00198  0.00973  262 GLY C N   
4461  C CA  . GLY B 262 ? 0.59718 0.56676 0.59460 -0.01603 0.00212  0.01134  262 GLY C CA  
4462  C C   . GLY B 262 ? 0.64571 0.61648 0.64390 -0.01470 0.00052  0.01147  262 GLY C C   
4463  O O   . GLY B 262 ? 0.62328 0.59600 0.62325 -0.01506 -0.00015 0.01019  262 GLY C O   
4464  N N   . GLU B 263 ? 0.67216 0.64196 0.66898 -0.01313 -0.00013 0.01299  263 GLU C N   
4465  C CA  . GLU B 263 ? 0.58404 0.55458 0.58138 -0.01196 -0.00139 0.01311  263 GLU C CA  
4466  C C   . GLU B 263 ? 0.62316 0.59712 0.62207 -0.01162 -0.00292 0.01247  263 GLU C C   
4467  O O   . GLU B 263 ? 0.65242 0.62727 0.65098 -0.01043 -0.00392 0.01322  263 GLU C O   
4468  C CB  . GLU B 263 ? 0.50984 0.47858 0.50538 -0.01037 -0.00159 0.01474  263 GLU C CB  
4469  C CG  . GLU B 263 ? 0.56987 0.53477 0.56351 -0.01041 -0.00005 0.01559  263 GLU C CG  
4470  C CD  . GLU B 263 ? 0.53454 0.49759 0.52852 -0.01075 0.00056  0.01499  263 GLU C CD  
4471  O OE1 . GLU B 263 ? 0.53495 0.49788 0.52990 -0.01235 0.00144  0.01369  263 GLU C OE1 
4472  O OE2 . GLU B 263 ? 0.48404 0.44583 0.47735 -0.00948 0.00026  0.01570  263 GLU C OE2 
4473  N N   . THR B 264 ? 0.50868 0.48454 0.50926 -0.01263 -0.00305 0.01103  264 THR C N   
4474  C CA  . THR B 264 ? 0.48539 0.46403 0.48739 -0.01221 -0.00445 0.01033  264 THR C CA  
4475  C C   . THR B 264 ? 0.43062 0.40967 0.43362 -0.01260 -0.00468 0.00923  264 THR C C   
4476  O O   . THR B 264 ? 0.45138 0.42980 0.45479 -0.01375 -0.00369 0.00834  264 THR C O   
4477  C CB  . THR B 264 ? 0.48286 0.46383 0.48601 -0.01278 -0.00461 0.00951  264 THR C CB  
4478  O OG1 . THR B 264 ? 0.67662 0.65706 0.67876 -0.01274 -0.00409 0.01038  264 THR C OG1 
4479  C CG2 . THR B 264 ? 0.40889 0.39222 0.41305 -0.01198 -0.00606 0.00914  264 THR C CG2 
4480  N N   . TYR B 265 ? 0.37084 0.35099 0.37418 -0.01174 -0.00589 0.00920  265 TYR C N   
4481  C CA  . TYR B 265 ? 0.34839 0.32959 0.35275 -0.01211 -0.00628 0.00801  265 TYR C CA  
4482  C C   . TYR B 265 ? 0.34843 0.33229 0.35427 -0.01266 -0.00666 0.00674  265 TYR C C   
4483  O O   . TYR B 265 ? 0.35939 0.34455 0.36553 -0.01234 -0.00708 0.00690  265 TYR C O   
4484  C CB  . TYR B 265 ? 0.32150 0.30302 0.32558 -0.01105 -0.00742 0.00836  265 TYR C CB  
4485  C CG  . TYR B 265 ? 0.33247 0.31186 0.33532 -0.01036 -0.00719 0.00945  265 TYR C CG  
4486  C CD1 . TYR B 265 ? 0.34961 0.32693 0.35203 -0.01077 -0.00624 0.00943  265 TYR C CD1 
4487  C CD2 . TYR B 265 ? 0.30468 0.28422 0.30685 -0.00929 -0.00787 0.01039  265 TYR C CD2 
4488  C CE1 . TYR B 265 ? 0.32879 0.30428 0.33016 -0.00993 -0.00608 0.01040  265 TYR C CE1 
4489  C CE2 . TYR B 265 ? 0.31691 0.29493 0.31811 -0.00856 -0.00773 0.01123  265 TYR C CE2 
4490  C CZ  . TYR B 265 ? 0.31060 0.28663 0.31141 -0.00879 -0.00689 0.01127  265 TYR C CZ  
4491  O OH  . TYR B 265 ? 0.31888 0.29354 0.31882 -0.00788 -0.00681 0.01206  265 TYR C OH  
4492  N N   . SER B 266 ? 0.34168 0.32651 0.34852 -0.01346 -0.00652 0.00538  266 SER C N   
4493  C CA  . SER B 266 ? 0.33141 0.31928 0.33975 -0.01361 -0.00727 0.00402  266 SER C CA  
4494  C C   . SER B 266 ? 0.30927 0.29801 0.31774 -0.01311 -0.00824 0.00352  266 SER C C   
4495  O O   . SER B 266 ? 0.32069 0.30899 0.32933 -0.01385 -0.00773 0.00277  266 SER C O   
4496  C CB  . SER B 266 ? 0.31516 0.30400 0.32467 -0.01513 -0.00618 0.00255  266 SER C CB  
4497  O OG  . SER B 266 ? 0.32041 0.31261 0.33149 -0.01509 -0.00702 0.00116  266 SER C OG  
4498  N N   . LEU B 267 ? 0.30408 0.29392 0.31236 -0.01189 -0.00955 0.00392  267 LEU C N   
4499  C CA  . LEU B 267 ? 0.29050 0.28080 0.29846 -0.01132 -0.01046 0.00369  267 LEU C CA  
4500  C C   . LEU B 267 ? 0.32095 0.31319 0.33003 -0.01209 -0.01048 0.00200  267 LEU C C   
4501  O O   . LEU B 267 ? 0.35125 0.34304 0.36004 -0.01236 -0.01043 0.00162  267 LEU C O   
4502  C CB  . LEU B 267 ? 0.29809 0.28937 0.30565 -0.00998 -0.01174 0.00419  267 LEU C CB  
4503  C CG  . LEU B 267 ? 0.35153 0.34086 0.35763 -0.00917 -0.01195 0.00560  267 LEU C CG  
4504  C CD1 . LEU B 267 ? 0.37919 0.36936 0.38493 -0.00806 -0.01294 0.00593  267 LEU C CD1 
4505  C CD2 . LEU B 267 ? 0.28510 0.27319 0.29041 -0.00924 -0.01192 0.00569  267 LEU C CD2 
4506  N N   . LYS B 268 ? 0.32178 0.31645 0.33224 -0.01247 -0.01054 0.00083  268 LYS C N   
4507  C CA  . LYS B 268 ? 0.32327 0.32040 0.33493 -0.01313 -0.01069 -0.00099 268 LYS C CA  
4508  C C   . LYS B 268 ? 0.34845 0.34441 0.36045 -0.01481 -0.00918 -0.00183 268 LYS C C   
4509  O O   . LYS B 268 ? 0.37546 0.37267 0.38801 -0.01543 -0.00918 -0.00315 268 LYS C O   
4510  C CB  . LYS B 268 ? 0.31854 0.31891 0.33173 -0.01298 -0.01121 -0.00215 268 LYS C CB  
4511  C CG  . LYS B 268 ? 0.32057 0.32098 0.33471 -0.01415 -0.00998 -0.00261 268 LYS C CG  
4512  C CD  . LYS B 268 ? 0.37277 0.37706 0.38883 -0.01428 -0.01040 -0.00440 268 LYS C CD  
4513  C CE  . LYS B 268 ? 0.40529 0.41003 0.42258 -0.01629 -0.00874 -0.00583 268 LYS C CE  
4514  N NZ  . LYS B 268 ? 0.43640 0.44498 0.45569 -0.01648 -0.00900 -0.00758 268 LYS C NZ  
4515  N N   . HIS B 269 ? 0.31440 0.30780 0.32590 -0.01553 -0.00784 -0.00105 269 HIS C N   
4516  C CA  . HIS B 269 ? 0.30291 0.29449 0.31438 -0.01702 -0.00624 -0.00166 269 HIS C CA  
4517  C C   . HIS B 269 ? 0.33194 0.32107 0.34215 -0.01663 -0.00619 -0.00080 269 HIS C C   
4518  O O   . HIS B 269 ? 0.33605 0.32515 0.34656 -0.01746 -0.00570 -0.00188 269 HIS C O   
4519  C CB  . HIS B 269 ? 0.30354 0.29295 0.31457 -0.01778 -0.00478 -0.00100 269 HIS C CB  
4520  C CG  . HIS B 269 ? 0.35075 0.34244 0.36317 -0.01869 -0.00435 -0.00225 269 HIS C CG  
4521  N ND1 . HIS B 269 ? 0.33889 0.33218 0.35168 -0.01785 -0.00520 -0.00184 269 HIS C ND1 
4522  C CD2 . HIS B 269 ? 0.40523 0.39787 0.41880 -0.02045 -0.00305 -0.00403 269 HIS C CD2 
4523  C CE1 . HIS B 269 ? 0.36472 0.35996 0.37888 -0.01897 -0.00451 -0.00328 269 HIS C CE1 
4524  N NE2 . HIS B 269 ? 0.39313 0.38809 0.40779 -0.02061 -0.00319 -0.00467 269 HIS C NE2 
4525  N N   . LEU B 270 ? 0.30489 0.29215 0.31379 -0.01539 -0.00668 0.00102  270 LEU C N   
4526  C CA  . LEU B 270 ? 0.30835 0.29342 0.31612 -0.01490 -0.00666 0.00185  270 LEU C CA  
4527  C C   . LEU B 270 ? 0.31114 0.29789 0.31916 -0.01469 -0.00763 0.00095  270 LEU C C   
4528  O O   . LEU B 270 ? 0.29084 0.27647 0.29864 -0.01518 -0.00708 0.00052  270 LEU C O   
4529  C CB  . LEU B 270 ? 0.28169 0.26533 0.28825 -0.01356 -0.00721 0.00370  270 LEU C CB  
4530  C CG  . LEU B 270 ? 0.28085 0.26283 0.28634 -0.01275 -0.00749 0.00458  270 LEU C CG  
4531  C CD1 . LEU B 270 ? 0.29460 0.27364 0.29946 -0.01316 -0.00611 0.00502  270 LEU C CD1 
4532  C CD2 . LEU B 270 ? 0.27306 0.25502 0.27776 -0.01147 -0.00838 0.00591  270 LEU C CD2 
4533  N N   . LEU B 271 ? 0.30701 0.29634 0.31536 -0.01391 -0.00902 0.00067  271 LEU C N   
4534  C CA  . LEU B 271 ? 0.30226 0.29321 0.31051 -0.01354 -0.01004 -0.00004 271 LEU C CA  
4535  C C   . LEU B 271 ? 0.31141 0.30526 0.32104 -0.01445 -0.01008 -0.00206 271 LEU C C   
4536  O O   . LEU B 271 ? 0.35988 0.35562 0.36942 -0.01404 -0.01108 -0.00276 271 LEU C O   
4537  C CB  . LEU B 271 ? 0.28226 0.27403 0.28970 -0.01201 -0.01151 0.00088  271 LEU C CB  
4538  C CG  . LEU B 271 ? 0.31823 0.30750 0.32432 -0.01116 -0.01153 0.00264  271 LEU C CG  
4539  C CD1 . LEU B 271 ? 0.32560 0.31558 0.33089 -0.00985 -0.01276 0.00336  271 LEU C CD1 
4540  C CD2 . LEU B 271 ? 0.29790 0.28515 0.30316 -0.01134 -0.01104 0.00295  271 LEU C CD2 
4541  N N   . ASN B 272 ? 0.32387 0.31819 0.33469 -0.01571 -0.00896 -0.00306 272 ASN C N   
4542  C CA  . ASN B 272 ? 0.35421 0.35149 0.36659 -0.01688 -0.00873 -0.00529 272 ASN C CA  
4543  C C   . ASN B 272 ? 0.38219 0.38337 0.39525 -0.01587 -0.01041 -0.00609 272 ASN C C   
4544  O O   . ASN B 272 ? 0.37956 0.38338 0.39325 -0.01614 -0.01093 -0.00764 272 ASN C O   
4545  C CB  . ASN B 272 ? 0.35988 0.35661 0.37224 -0.01793 -0.00801 -0.00635 272 ASN C CB  
4546  C CG  . ASN B 272 ? 0.41462 0.41307 0.42859 -0.01982 -0.00679 -0.00862 272 ASN C CG  
4547  O OD1 . ASN B 272 ? 0.43539 0.43302 0.44996 -0.02086 -0.00550 -0.00890 272 ASN C OD1 
4548  N ND2 . ASN B 272 ? 0.38111 0.38205 0.39573 -0.02036 -0.00714 -0.01036 272 ASN C ND2 
4549  N N   . ASN B 273 ? 0.39872 0.40028 0.41160 -0.01465 -0.01124 -0.00507 273 ASN C N   
4550  C CA  . ASN B 273 ? 0.41968 0.42464 0.43315 -0.01346 -0.01277 -0.00568 273 ASN C CA  
4551  C C   . ASN B 273 ? 0.45597 0.46187 0.46839 -0.01238 -0.01411 -0.00564 273 ASN C C   
4552  O O   . ASN B 273 ? 0.44354 0.45280 0.45654 -0.01173 -0.01524 -0.00681 273 ASN C O   
4553  C CB  . ASN B 273 ? 0.45282 0.46137 0.46844 -0.01447 -0.01247 -0.00790 273 ASN C CB  
4554  C CG  . ASN B 273 ? 0.56758 0.57724 0.58413 -0.01403 -0.01259 -0.00777 273 ASN C CG  
4555  O OD1 . ASN B 273 ? 0.56609 0.57706 0.58243 -0.01235 -0.01397 -0.00724 273 ASN C OD1 
4556  N ND2 . ASN B 273 ? 0.63260 0.64149 0.65003 -0.01555 -0.01104 -0.00825 273 ASN C ND2 
4557  N N   . ASP B 274 ? 0.37906 0.38202 0.38983 -0.01213 -0.01398 -0.00432 274 ASP C N   
4558  C CA  . ASP B 274 ? 0.38203 0.38534 0.39142 -0.01111 -0.01513 -0.00404 274 ASP C CA  
4559  C C   . ASP B 274 ? 0.39802 0.40261 0.40673 -0.00926 -0.01664 -0.00336 274 ASP C C   
4560  O O   . ASP B 274 ? 0.40322 0.40703 0.41200 -0.00864 -0.01665 -0.00242 274 ASP C O   
4561  C CB  . ASP B 274 ? 0.35375 0.35353 0.36151 -0.01107 -0.01467 -0.00259 274 ASP C CB  
4562  C CG  . ASP B 274 ? 0.42514 0.42522 0.43163 -0.01071 -0.01538 -0.00279 274 ASP C CG  
4563  O OD1 . ASP B 274 ? 0.42409 0.42429 0.42915 -0.00930 -0.01654 -0.00195 274 ASP C OD1 
4564  O OD2 . ASP B 274 ? 0.41787 0.41785 0.42466 -0.01187 -0.01467 -0.00377 274 ASP C OD2 
4565  N N   . PRO B 275 ? 0.37520 0.38171 0.38315 -0.00831 -0.01787 -0.00382 275 PRO C N   
4566  C CA  . PRO B 275 ? 0.36434 0.37121 0.37106 -0.00633 -0.01922 -0.00285 275 PRO C CA  
4567  C C   . PRO B 275 ? 0.37314 0.37634 0.37807 -0.00560 -0.01906 -0.00077 275 PRO C C   
4568  O O   . PRO B 275 ? 0.34963 0.35259 0.35407 -0.00431 -0.01964 0.00006  275 PRO C O   
4569  C CB  . PRO B 275 ? 0.35220 0.36096 0.35785 -0.00563 -0.02034 -0.00353 275 PRO C CB  
4570  C CG  . PRO B 275 ? 0.36831 0.37965 0.37576 -0.00720 -0.01981 -0.00561 275 PRO C CG  
4571  C CD  . PRO B 275 ? 0.35420 0.36295 0.36243 -0.00897 -0.01809 -0.00543 275 PRO C CD  
4572  N N   . PHE B 276 ? 0.40509 0.40554 0.40910 -0.00638 -0.01823 -0.00002 276 PHE C N   
4573  C CA  . PHE B 276 ? 0.36241 0.35977 0.36490 -0.00580 -0.01801 0.00172  276 PHE C CA  
4574  C C   . PHE B 276 ? 0.36698 0.36327 0.37042 -0.00608 -0.01727 0.00235  276 PHE C C   
4575  O O   . PHE B 276 ? 0.38744 0.38159 0.38980 -0.00557 -0.01712 0.00364  276 PHE C O   
4576  C CB  . PHE B 276 ? 0.37871 0.37380 0.38013 -0.00652 -0.01735 0.00217  276 PHE C CB  
4577  C CG  . PHE B 276 ? 0.44831 0.44377 0.44821 -0.00616 -0.01802 0.00191  276 PHE C CG  
4578  C CD1 . PHE B 276 ? 0.45905 0.45615 0.45800 -0.00491 -0.01924 0.00177  276 PHE C CD1 
4579  C CD2 . PHE B 276 ? 0.43287 0.42706 0.43221 -0.00703 -0.01742 0.00178  276 PHE C CD2 
4580  C CE1 . PHE B 276 ? 0.48266 0.48008 0.47995 -0.00456 -0.01986 0.00158  276 PHE C CE1 
4581  C CE2 . PHE B 276 ? 0.42038 0.41495 0.41824 -0.00680 -0.01797 0.00148  276 PHE C CE2 
4582  C CZ  . PHE B 276 ? 0.47527 0.47145 0.47201 -0.00559 -0.01919 0.00141  276 PHE C CZ  
4583  N N   . THR B 277 ? 0.38133 0.37906 0.38667 -0.00694 -0.01672 0.00141  277 THR C N   
4584  C CA  . THR B 277 ? 0.39670 0.39329 0.40274 -0.00732 -0.01591 0.00203  277 THR C CA  
4585  C C   . THR B 277 ? 0.40402 0.40008 0.40941 -0.00608 -0.01643 0.00308  277 THR C C   
4586  O O   . THR B 277 ? 0.40808 0.40201 0.41285 -0.00612 -0.01588 0.00420  277 THR C O   
4587  C CB  . THR B 277 ? 0.38534 0.38390 0.39341 -0.00837 -0.01532 0.00070  277 THR C CB  
4588  O OG1 . THR B 277 ? 0.42994 0.42887 0.43857 -0.00963 -0.01469 -0.00042 277 THR C OG1 
4589  C CG2 . THR B 277 ? 0.29588 0.29296 0.30441 -0.00895 -0.01429 0.00138  277 THR C CG2 
4590  N N   . PRO B 278 ? 0.38663 0.38447 0.39207 -0.00492 -0.01745 0.00276  278 PRO C N   
4591  C CA  . PRO B 278 ? 0.38508 0.38213 0.38998 -0.00382 -0.01773 0.00370  278 PRO C CA  
4592  C C   . PRO B 278 ? 0.38272 0.37688 0.38557 -0.00333 -0.01763 0.00511  278 PRO C C   
4593  O O   . PRO B 278 ? 0.42439 0.41723 0.42694 -0.00308 -0.01728 0.00593  278 PRO C O   
4594  C CB  . PRO B 278 ? 0.40198 0.40137 0.40703 -0.00245 -0.01893 0.00304  278 PRO C CB  
4595  C CG  . PRO B 278 ? 0.36572 0.36805 0.37240 -0.00325 -0.01904 0.00136  278 PRO C CG  
4596  C CD  . PRO B 278 ? 0.38386 0.38471 0.38998 -0.00450 -0.01835 0.00142  278 PRO C CD  
4597  N N   . GLN B 279 ? 0.38972 0.38300 0.39120 -0.00331 -0.01784 0.00529  279 GLN C N   
4598  C CA  . GLN B 279 ? 0.36754 0.35822 0.36708 -0.00303 -0.01763 0.00642  279 GLN C CA  
4599  C C   . GLN B 279 ? 0.37338 0.36240 0.37319 -0.00395 -0.01660 0.00700  279 GLN C C   
4600  O O   . GLN B 279 ? 0.32308 0.31023 0.32161 -0.00376 -0.01632 0.00784  279 GLN C O   
4601  C CB  . GLN B 279 ? 0.33230 0.32275 0.33049 -0.00302 -0.01801 0.00623  279 GLN C CB  
4602  C CG  . GLN B 279 ? 0.45015 0.43858 0.44588 -0.00211 -0.01827 0.00718  279 GLN C CG  
4603  C CD  . GLN B 279 ? 0.49283 0.48073 0.48707 -0.00234 -0.01842 0.00705  279 GLN C CD  
4604  O OE1 . GLN B 279 ? 0.41000 0.39572 0.40244 -0.00234 -0.01807 0.00778  279 GLN C OE1 
4605  N NE2 . GLN B 279 ? 0.44030 0.43032 0.43524 -0.00258 -0.01891 0.00602  279 GLN C NE2 
4606  N N   . PHE B 280 ? 0.38446 0.37417 0.38585 -0.00491 -0.01600 0.00653  280 PHE C N   
4607  C CA  . PHE B 280 ? 0.36561 0.35390 0.36718 -0.00562 -0.01509 0.00708  280 PHE C CA  
4608  C C   . PHE B 280 ? 0.38188 0.37056 0.38447 -0.00576 -0.01469 0.00725  280 PHE C C   
4609  O O   . PHE B 280 ? 0.37443 0.36218 0.37719 -0.00628 -0.01396 0.00769  280 PHE C O   
4610  C CB  . PHE B 280 ? 0.35810 0.34626 0.36024 -0.00661 -0.01453 0.00655  280 PHE C CB  
4611  C CG  . PHE B 280 ? 0.32877 0.31593 0.32976 -0.00663 -0.01461 0.00662  280 PHE C CG  
4612  C CD1 . PHE B 280 ? 0.33541 0.32082 0.33558 -0.00666 -0.01415 0.00737  280 PHE C CD1 
4613  C CD2 . PHE B 280 ? 0.31417 0.30235 0.31487 -0.00658 -0.01518 0.00588  280 PHE C CD2 
4614  C CE1 . PHE B 280 ? 0.32116 0.30575 0.32033 -0.00673 -0.01416 0.00733  280 PHE C CE1 
4615  C CE2 . PHE B 280 ? 0.32987 0.31712 0.32940 -0.00666 -0.01520 0.00592  280 PHE C CE2 
4616  C CZ  . PHE B 280 ? 0.32366 0.30906 0.32245 -0.00677 -0.01466 0.00663  280 PHE C CZ  
4617  N N   . GLU B 281 ? 0.38218 0.37231 0.38541 -0.00524 -0.01516 0.00687  281 GLU C N   
4618  C CA  . GLU B 281 ? 0.35642 0.34704 0.36059 -0.00536 -0.01478 0.00695  281 GLU C CA  
4619  C C   . GLU B 281 ? 0.38756 0.37670 0.39074 -0.00492 -0.01459 0.00793  281 GLU C C   
4620  O O   . GLU B 281 ? 0.36819 0.35648 0.37015 -0.00417 -0.01499 0.00833  281 GLU C O   
4621  C CB  . GLU B 281 ? 0.38639 0.37914 0.39159 -0.00481 -0.01540 0.00613  281 GLU C CB  
4622  C CG  . GLU B 281 ? 0.45801 0.45120 0.46393 -0.00464 -0.01515 0.00624  281 GLU C CG  
4623  C CD  . GLU B 281 ? 0.51030 0.50430 0.51760 -0.00579 -0.01433 0.00575  281 GLU C CD  
4624  O OE1 . GLU B 281 ? 0.44558 0.44025 0.45356 -0.00663 -0.01406 0.00501  281 GLU C OE1 
4625  O OE2 . GLU B 281 ? 0.47463 0.46848 0.48220 -0.00591 -0.01388 0.00606  281 GLU C OE2 
4626  N N   . HIS B 282 ? 0.36850 0.35731 0.37209 -0.00544 -0.01389 0.00828  282 HIS C N   
4627  C CA  . HIS B 282 ? 0.37169 0.35946 0.37455 -0.00526 -0.01355 0.00904  282 HIS C CA  
4628  C C   . HIS B 282 ? 0.40577 0.39210 0.40754 -0.00539 -0.01331 0.00958  282 HIS C C   
4629  O O   . HIS B 282 ? 0.43608 0.42176 0.43724 -0.00529 -0.01303 0.01005  282 HIS C O   
4630  C CB  . HIS B 282 ? 0.35259 0.34025 0.35494 -0.00443 -0.01392 0.00914  282 HIS C CB  
4631  C CG  . HIS B 282 ? 0.39065 0.37975 0.39415 -0.00415 -0.01408 0.00863  282 HIS C CG  
4632  N ND1 . HIS B 282 ? 0.37998 0.36972 0.38435 -0.00463 -0.01354 0.00858  282 HIS C ND1 
4633  C CD2 . HIS B 282 ? 0.32894 0.31910 0.33286 -0.00339 -0.01474 0.00810  282 HIS C CD2 
4634  C CE1 . HIS B 282 ? 0.35301 0.34414 0.35841 -0.00427 -0.01379 0.00797  282 HIS C CE1 
4635  N NE2 . HIS B 282 ? 0.32427 0.31574 0.32947 -0.00345 -0.01455 0.00766  282 HIS C NE2 
4636  N N   . GLY B 283 ? 0.38796 0.37395 0.38956 -0.00565 -0.01338 0.00939  283 GLY C N   
4637  C CA  . GLY B 283 ? 0.36126 0.34606 0.36200 -0.00575 -0.01314 0.00976  283 GLY C CA  
4638  C C   . GLY B 283 ? 0.34559 0.33002 0.34661 -0.00613 -0.01250 0.01013  283 GLY C C   
4639  O O   . GLY B 283 ? 0.35483 0.33970 0.35642 -0.00630 -0.01219 0.01028  283 GLY C O   
4640  N N   . SER B 284 ? 0.32180 0.30537 0.32233 -0.00618 -0.01230 0.01030  284 SER C N   
4641  C CA  . SER B 284 ? 0.31133 0.29437 0.31185 -0.00623 -0.01177 0.01074  284 SER C CA  
4642  C C   . SER B 284 ? 0.29318 0.27539 0.29378 -0.00649 -0.01149 0.01055  284 SER C C   
4643  O O   . SER B 284 ? 0.31823 0.30031 0.31867 -0.00661 -0.01175 0.01009  284 SER C O   
4644  C CB  . SER B 284 ? 0.30409 0.28709 0.30396 -0.00585 -0.01174 0.01109  284 SER C CB  
4645  O OG  . SER B 284 ? 0.32963 0.31219 0.32888 -0.00578 -0.01193 0.01083  284 SER C OG  
4646  N N   . ILE B 285 ? 0.28521 0.26673 0.28593 -0.00657 -0.01090 0.01091  285 ILE C N   
4647  C CA  . ILE B 285 ? 0.26804 0.24840 0.26881 -0.00682 -0.01042 0.01075  285 ILE C CA  
4648  C C   . ILE B 285 ? 0.27660 0.25597 0.27686 -0.00625 -0.01000 0.01145  285 ILE C C   
4649  O O   . ILE B 285 ? 0.28999 0.26947 0.28999 -0.00591 -0.00984 0.01208  285 ILE C O   
4650  C CB  . ILE B 285 ? 0.26967 0.24982 0.27107 -0.00757 -0.00990 0.01035  285 ILE C CB  
4651  C CG1 . ILE B 285 ? 0.29870 0.28025 0.30077 -0.00802 -0.01041 0.00947  285 ILE C CG1 
4652  C CG2 . ILE B 285 ? 0.25891 0.23749 0.26026 -0.00790 -0.00916 0.01019  285 ILE C CG2 
4653  C CD1 . ILE B 285 ? 0.26291 0.24479 0.26582 -0.00887 -0.00985 0.00886  285 ILE C CD1 
4654  N N   . LEU B 286 ? 0.29436 0.27287 0.29445 -0.00607 -0.00984 0.01130  286 LEU C N   
4655  C CA  . LEU B 286 ? 0.27843 0.25590 0.27809 -0.00536 -0.00942 0.01187  286 LEU C CA  
4656  C C   . LEU B 286 ? 0.28434 0.26002 0.28408 -0.00571 -0.00865 0.01169  286 LEU C C   
4657  O O   . LEU B 286 ? 0.28784 0.26341 0.28797 -0.00632 -0.00862 0.01090  286 LEU C O   
4658  C CB  . LEU B 286 ? 0.26266 0.24069 0.26215 -0.00479 -0.00979 0.01170  286 LEU C CB  
4659  C CG  . LEU B 286 ? 0.27283 0.24982 0.27210 -0.00400 -0.00940 0.01199  286 LEU C CG  
4660  C CD1 . LEU B 286 ? 0.28945 0.26623 0.28822 -0.00315 -0.00922 0.01294  286 LEU C CD1 
4661  C CD2 . LEU B 286 ? 0.29916 0.27704 0.29849 -0.00360 -0.00974 0.01153  286 LEU C CD2 
4662  N N   . GLN B 287 ? 0.26621 0.24043 0.26545 -0.00534 -0.00796 0.01242  287 GLN C N   
4663  C CA  . GLN B 287 ? 0.28296 0.25498 0.28207 -0.00571 -0.00697 0.01230  287 GLN C CA  
4664  C C   . GLN B 287 ? 0.28750 0.25780 0.28581 -0.00454 -0.00651 0.01310  287 GLN C C   
4665  O O   . GLN B 287 ? 0.31133 0.28159 0.30889 -0.00361 -0.00659 0.01406  287 GLN C O   
4666  C CB  . GLN B 287 ? 0.29198 0.26320 0.29102 -0.00656 -0.00622 0.01238  287 GLN C CB  
4667  C CG  . GLN B 287 ? 0.27303 0.24229 0.27219 -0.00747 -0.00510 0.01179  287 GLN C CG  
4668  C CD  . GLN B 287 ? 0.30750 0.27611 0.30662 -0.00851 -0.00422 0.01168  287 GLN C CD  
4669  O OE1 . GLN B 287 ? 0.29539 0.26535 0.29459 -0.00863 -0.00458 0.01192  287 GLN C OE1 
4670  N NE2 . GLN B 287 ? 0.31781 0.28437 0.31686 -0.00939 -0.00295 0.01118  287 GLN C NE2 
4671  N N   . GLY B 288 ? 0.27867 0.24753 0.27710 -0.00455 -0.00600 0.01266  288 GLY C N   
4672  C CA  . GLY B 288 ? 0.27433 0.24128 0.27204 -0.00332 -0.00547 0.01334  288 GLY C CA  
4673  C C   . GLY B 288 ? 0.29532 0.25911 0.29250 -0.00372 -0.00408 0.01344  288 GLY C C   
4674  O O   . GLY B 288 ? 0.27110 0.23441 0.26880 -0.00518 -0.00348 0.01259  288 GLY C O   
4675  N N   . PHE B 289 ? 0.34004 0.30169 0.33612 -0.00237 -0.00353 0.01444  289 PHE C N   
4676  C CA  . PHE B 289 ? 0.32398 0.28199 0.31922 -0.00246 -0.00203 0.01470  289 PHE C CA  
4677  C C   . PHE B 289 ? 0.34748 0.30428 0.34285 -0.00144 -0.00181 0.01447  289 PHE C C   
4678  O O   . PHE B 289 ? 0.34406 0.30180 0.33925 0.00023  -0.00257 0.01499  289 PHE C O   
4679  C CB  . PHE B 289 ? 0.29505 0.25106 0.28854 -0.00160 -0.00143 0.01620  289 PHE C CB  
4680  C CG  . PHE B 289 ? 0.34965 0.30133 0.34181 -0.00135 0.00022  0.01674  289 PHE C CG  
4681  C CD1 . PHE B 289 ? 0.35858 0.30834 0.35118 -0.00304 0.00154  0.01570  289 PHE C CD1 
4682  C CD2 . PHE B 289 ? 0.35524 0.30473 0.34559 0.00060  0.00052  0.01826  289 PHE C CD2 
4683  C CE1 . PHE B 289 ? 0.32502 0.27042 0.31631 -0.00293 0.00330  0.01611  289 PHE C CE1 
4684  C CE2 . PHE B 289 ? 0.36062 0.30566 0.34948 0.00094  0.00216  0.01885  289 PHE C CE2 
4685  C CZ  . PHE B 289 ? 0.35390 0.29672 0.34323 -0.00091 0.00364  0.01776  289 PHE C CZ  
4686  N N   . LEU B 290 ? 0.31475 0.26986 0.31062 -0.00253 -0.00080 0.01348  290 LEU C N   
4687  C CA  . LEU B 290 ? 0.32944 0.28279 0.32539 -0.00174 -0.00024 0.01316  290 LEU C CA  
4688  C C   . LEU B 290 ? 0.38616 0.33518 0.38055 -0.00097 0.00130  0.01414  290 LEU C C   
4689  O O   . LEU B 290 ? 0.36603 0.31273 0.36000 -0.00238 0.00267  0.01388  290 LEU C O   
4690  C CB  . LEU B 290 ? 0.33864 0.29240 0.33588 -0.00340 0.00015  0.01146  290 LEU C CB  
4691  C CG  . LEU B 290 ? 0.31157 0.26890 0.31012 -0.00401 -0.00115 0.01038  290 LEU C CG  
4692  C CD1 . LEU B 290 ? 0.32531 0.28481 0.32420 -0.00527 -0.00179 0.01015  290 LEU C CD1 
4693  C CD2 . LEU B 290 ? 0.28847 0.24547 0.28790 -0.00504 -0.00058 0.00889  290 LEU C CD2 
4694  N N   . ASN B 291 ? 0.41241 0.36039 0.40590 0.00126  0.00112  0.01521  291 ASN C N   
4695  C CA  . ASN B 291 ? 0.49997 0.44358 0.49174 0.00250  0.00250  0.01629  291 ASN C CA  
4696  C C   . ASN B 291 ? 0.46119 0.40198 0.45339 0.00172  0.00396  0.01525  291 ASN C C   
4697  O O   . ASN B 291 ? 0.50826 0.45075 0.50210 0.00027  0.00381  0.01366  291 ASN C O   
4698  C CB  . ASN B 291 ? 0.51553 0.45934 0.50647 0.00535  0.00169  0.01748  291 ASN C CB  
4699  C CG  . ASN B 291 ? 0.51654 0.46065 0.50592 0.00642  0.00119  0.01904  291 ASN C CG  
4700  O OD1 . ASN B 291 ? 0.61780 0.55946 0.60577 0.00561  0.00223  0.01976  291 ASN C OD1 
4701  N ND2 . ASN B 291 ? 0.48817 0.43534 0.47773 0.00813  -0.00033 0.01949  291 ASN C ND2 
4702  N N   . VAL B 292 ? 0.51786 0.45417 0.50842 0.00279  0.00543  0.01615  292 VAL C N   
4703  C CA  . VAL B 292 ? 0.54944 0.48305 0.54046 0.00233  0.00683  0.01512  292 VAL C CA  
4704  C C   . VAL B 292 ? 0.53307 0.46798 0.52497 0.00423  0.00594  0.01486  292 VAL C C   
4705  O O   . VAL B 292 ? 0.51022 0.44500 0.50339 0.00350  0.00643  0.01344  292 VAL C O   
4706  C CB  . VAL B 292 ? 0.61229 0.54014 0.60116 0.00255  0.00902  0.01605  292 VAL C CB  
4707  C CG1 . VAL B 292 ? 0.47038 0.39708 0.45915 -0.00036 0.01041  0.01528  292 VAL C CG1 
4708  C CG2 . VAL B 292 ? 0.51128 0.43740 0.49787 0.00525  0.00872  0.01828  292 VAL C CG2 
4709  N N   . THR B 293 ? 0.46714 0.40374 0.45853 0.00655  0.00459  0.01603  293 THR C N   
4710  C CA  . THR B 293 ? 0.50735 0.44602 0.49985 0.00827  0.00359  0.01557  293 THR C CA  
4711  C C   . THR B 293 ? 0.48144 0.42492 0.47613 0.00695  0.00222  0.01401  293 THR C C   
4712  O O   . THR B 293 ? 0.50417 0.44952 0.49994 0.00801  0.00153  0.01333  293 THR C O   
4713  C CB  . THR B 293 ? 0.59262 0.53198 0.58392 0.01119  0.00257  0.01718  293 THR C CB  
4714  O OG1 . THR B 293 ? 0.61914 0.56064 0.60980 0.01086  0.00162  0.01803  293 THR C OG1 
4715  C CG2 . THR B 293 ? 0.52653 0.46080 0.51563 0.01317  0.00394  0.01861  293 THR C CG2 
4716  N N   . ALA B 294 ? 0.46050 0.40591 0.45580 0.00473  0.00188  0.01339  294 ALA C N   
4717  C CA  . ALA B 294 ? 0.38362 0.33337 0.38054 0.00370  0.00053  0.01221  294 ALA C CA  
4718  C C   . ALA B 294 ? 0.35680 0.30675 0.35504 0.00196  0.00106  0.01043  294 ALA C C   
4719  O O   . ALA B 294 ? 0.37196 0.31951 0.37009 0.00052  0.00238  0.00988  294 ALA C O   
4720  C CB  . ALA B 294 ? 0.35706 0.30888 0.35388 0.00242  -0.00022 0.01250  294 ALA C CB  
4721  N N   . TYR B 295 ? 0.32140 0.27433 0.32085 0.00204  0.00009  0.00946  295 TYR C N   
4722  C CA  . TYR B 295 ? 0.34572 0.30006 0.34631 0.00013  0.00013  0.00779  295 TYR C CA  
4723  C C   . TYR B 295 ? 0.33023 0.28527 0.33079 -0.00194 0.00010  0.00750  295 TYR C C   
4724  O O   . TYR B 295 ? 0.30959 0.26595 0.30972 -0.00193 -0.00068 0.00833  295 TYR C O   
4725  C CB  . TYR B 295 ? 0.33884 0.29675 0.34033 0.00052  -0.00117 0.00714  295 TYR C CB  
4726  C CG  . TYR B 295 ? 0.31661 0.27645 0.31898 -0.00129 -0.00140 0.00557  295 TYR C CG  
4727  C CD1 . TYR B 295 ? 0.29323 0.25249 0.29631 -0.00162 -0.00071 0.00429  295 TYR C CD1 
4728  C CD2 . TYR B 295 ? 0.28113 0.24348 0.28350 -0.00250 -0.00237 0.00540  295 TYR C CD2 
4729  C CE1 . TYR B 295 ? 0.30548 0.26662 0.30913 -0.00321 -0.00097 0.00290  295 TYR C CE1 
4730  C CE2 . TYR B 295 ? 0.30134 0.26537 0.30419 -0.00394 -0.00264 0.00412  295 TYR C CE2 
4731  C CZ  . TYR B 295 ? 0.32640 0.28989 0.32983 -0.00433 -0.00196 0.00288  295 TYR C CZ  
4732  O OH  . TYR B 295 ? 0.30353 0.26877 0.30719 -0.00577 -0.00226 0.00164  295 TYR C OH  
4733  N N   . HIS B 296 ? 0.32842 0.28279 0.32952 -0.00370 0.00094  0.00618  296 HIS C N   
4734  C CA  . HIS B 296 ? 0.36409 0.31851 0.36515 -0.00555 0.00129  0.00580  296 HIS C CA  
4735  C C   . HIS B 296 ? 0.36734 0.32470 0.36927 -0.00723 0.00057  0.00438  296 HIS C C   
4736  O O   . HIS B 296 ? 0.36926 0.32694 0.37136 -0.00879 0.00089  0.00375  296 HIS C O   
4737  C CB  . HIS B 296 ? 0.38869 0.33947 0.38943 -0.00632 0.00318  0.00545  296 HIS C CB  
4738  C CG  . HIS B 296 ? 0.45219 0.39984 0.45158 -0.00510 0.00398  0.00704  296 HIS C CG  
4739  N ND1 . HIS B 296 ? 0.43947 0.38333 0.43812 -0.00396 0.00532  0.00750  296 HIS C ND1 
4740  C CD2 . HIS B 296 ? 0.41994 0.36761 0.41844 -0.00477 0.00363  0.00832  296 HIS C CD2 
4741  C CE1 . HIS B 296 ? 0.49553 0.43712 0.49271 -0.00293 0.00575  0.00910  296 HIS C CE1 
4742  N NE2 . HIS B 296 ? 0.51896 0.46288 0.51605 -0.00346 0.00475  0.00958  296 HIS C NE2 
4743  N N   . ARG B 297 ? 0.34803 0.30757 0.35041 -0.00694 -0.00035 0.00385  297 ARG C N   
4744  C CA  . ARG B 297 ? 0.35870 0.32087 0.36152 -0.00836 -0.00108 0.00269  297 ARG C CA  
4745  C C   . ARG B 297 ? 0.33131 0.29600 0.33380 -0.00814 -0.00253 0.00342  297 ARG C C   
4746  O O   . ARG B 297 ? 0.34772 0.31237 0.34980 -0.00698 -0.00297 0.00468  297 ARG C O   
4747  C CB  . ARG B 297 ? 0.33234 0.29517 0.33562 -0.00839 -0.00106 0.00158  297 ARG C CB  
4748  C CG  . ARG B 297 ? 0.36437 0.32451 0.36801 -0.00839 0.00044  0.00089  297 ARG C CG  
4749  C CD  . ARG B 297 ? 0.38824 0.34898 0.39239 -0.00801 0.00044  -0.00002 297 ARG C CD  
4750  N NE  . ARG B 297 ? 0.45063 0.41370 0.45497 -0.00949 -0.00005 -0.00134 297 ARG C NE  
4751  C CZ  . ARG B 297 ? 0.48211 0.44486 0.48690 -0.01069 0.00079  -0.00287 297 ARG C CZ  
4752  N NH1 . ARG B 297 ? 0.47311 0.43321 0.47834 -0.01057 0.00223  -0.00335 297 ARG C NH1 
4753  N NH2 . ARG B 297 ? 0.41477 0.37981 0.41947 -0.01203 0.00021  -0.00393 297 ARG C NH2 
4754  N N   . TRP B 298 ? 0.29087 0.25773 0.29346 -0.00925 -0.00324 0.00260  298 TRP C N   
4755  C CA  . TRP B 298 ? 0.29360 0.26263 0.29580 -0.00915 -0.00449 0.00316  298 TRP C CA  
4756  C C   . TRP B 298 ? 0.34883 0.31953 0.35078 -0.00909 -0.00524 0.00269  298 TRP C C   
4757  O O   . TRP B 298 ? 0.32036 0.29126 0.32246 -0.00982 -0.00495 0.00155  298 TRP C O   
4758  C CB  . TRP B 298 ? 0.29339 0.26355 0.29564 -0.01035 -0.00476 0.00272  298 TRP C CB  
4759  C CG  . TRP B 298 ? 0.32242 0.29105 0.32505 -0.01102 -0.00372 0.00257  298 TRP C CG  
4760  C CD1 . TRP B 298 ? 0.30330 0.26950 0.30578 -0.01041 -0.00279 0.00340  298 TRP C CD1 
4761  C CD2 . TRP B 298 ? 0.33561 0.30507 0.33870 -0.01246 -0.00344 0.00146  298 TRP C CD2 
4762  N NE1 . TRP B 298 ? 0.31358 0.27875 0.31633 -0.01152 -0.00179 0.00288  298 TRP C NE1 
4763  C CE2 . TRP B 298 ? 0.32860 0.29595 0.33187 -0.01283 -0.00218 0.00160  298 TRP C CE2 
4764  C CE3 . TRP B 298 ? 0.31399 0.28586 0.31728 -0.01342 -0.00412 0.00034  298 TRP C CE3 
4765  C CZ2 . TRP B 298 ? 0.32809 0.29581 0.33193 -0.01430 -0.00151 0.00047  298 TRP C CZ2 
4766  C CZ3 . TRP B 298 ? 0.35409 0.32662 0.35802 -0.01471 -0.00361 -0.00077 298 TRP C CZ3 
4767  C CH2 . TRP B 298 ? 0.35674 0.32727 0.36104 -0.01523 -0.00227 -0.00078 298 TRP C CH2 
4768  N N   . HIS B 299 ? 0.31059 0.28245 0.31212 -0.00833 -0.00609 0.00349  299 HIS C N   
4769  C CA  . HIS B 299 ? 0.30247 0.27577 0.30357 -0.00838 -0.00667 0.00308  299 HIS C CA  
4770  C C   . HIS B 299 ? 0.33625 0.31098 0.33661 -0.00868 -0.00760 0.00349  299 HIS C C   
4771  O O   . HIS B 299 ? 0.31231 0.28710 0.31267 -0.00846 -0.00788 0.00427  299 HIS C O   
4772  C CB  . HIS B 299 ? 0.31670 0.29010 0.31796 -0.00723 -0.00666 0.00342  299 HIS C CB  
4773  C CG  . HIS B 299 ? 0.33823 0.31032 0.34018 -0.00669 -0.00582 0.00297  299 HIS C CG  
4774  N ND1 . HIS B 299 ? 0.29650 0.26884 0.29881 -0.00550 -0.00577 0.00307  299 HIS C ND1 
4775  C CD2 . HIS B 299 ? 0.32125 0.29175 0.32363 -0.00713 -0.00493 0.00235  299 HIS C CD2 
4776  C CE1 . HIS B 299 ? 0.32465 0.29552 0.32754 -0.00508 -0.00495 0.00263  299 HIS C CE1 
4777  N NE2 . HIS B 299 ? 0.32126 0.29084 0.32417 -0.00610 -0.00436 0.00220  299 HIS C NE2 
4778  N N   . ALA B 300 ? 0.35991 0.33566 0.35953 -0.00917 -0.00801 0.00295  300 ALA C N   
4779  C CA  . ALA B 300 ? 0.31537 0.29216 0.31403 -0.00938 -0.00883 0.00331  300 ALA C CA  
4780  C C   . ALA B 300 ? 0.31846 0.29556 0.31684 -0.00862 -0.00917 0.00422  300 ALA C C   
4781  O O   . ALA B 300 ? 0.30658 0.28387 0.30486 -0.00831 -0.00901 0.00410  300 ALA C O   
4782  C CB  . ALA B 300 ? 0.30876 0.28618 0.30633 -0.01005 -0.00906 0.00257  300 ALA C CB  
4783  N N   . PRO B 301 ? 0.29864 0.27599 0.29699 -0.00836 -0.00959 0.00500  301 PRO C N   
4784  C CA  . PRO B 301 ? 0.27319 0.25094 0.27132 -0.00773 -0.00985 0.00575  301 PRO C CA  
4785  C C   . PRO B 301 ? 0.32361 0.30188 0.32057 -0.00795 -0.01013 0.00562  301 PRO C C   
4786  O O   . PRO B 301 ? 0.29104 0.26969 0.28787 -0.00759 -0.01012 0.00591  301 PRO C O   
4787  C CB  . PRO B 301 ? 0.27491 0.25278 0.27325 -0.00761 -0.01017 0.00643  301 PRO C CB  
4788  C CG  . PRO B 301 ? 0.27634 0.25435 0.27463 -0.00830 -0.01033 0.00588  301 PRO C CG  
4789  C CD  . PRO B 301 ? 0.28360 0.26105 0.28223 -0.00871 -0.00977 0.00505  301 PRO C CD  
4790  N N   . VAL B 302 ? 0.31495 0.29321 0.31094 -0.00856 -0.01034 0.00516  302 VAL C N   
4791  C CA  . VAL B 302 ? 0.33786 0.31615 0.33231 -0.00879 -0.01053 0.00516  302 VAL C CA  
4792  C C   . VAL B 302 ? 0.36186 0.33999 0.35543 -0.00944 -0.01040 0.00436  302 VAL C C   
4793  O O   . VAL B 302 ? 0.39107 0.36929 0.38526 -0.00973 -0.01032 0.00382  302 VAL C O   
4794  C CB  . VAL B 302 ? 0.33021 0.30857 0.32382 -0.00860 -0.01115 0.00581  302 VAL C CB  
4795  C CG1 . VAL B 302 ? 0.29605 0.27461 0.29028 -0.00807 -0.01120 0.00653  302 VAL C CG1 
4796  C CG2 . VAL B 302 ? 0.34860 0.32735 0.34251 -0.00872 -0.01159 0.00564  302 VAL C CG2 
4797  N N   . ASN B 303 ? 0.36809 0.34593 0.36012 -0.00975 -0.01027 0.00423  303 ASN C N   
4798  C CA  . ASN B 303 ? 0.38338 0.36097 0.37385 -0.01032 -0.01035 0.00374  303 ASN C CA  
4799  C C   . ASN B 303 ? 0.38514 0.36286 0.37470 -0.01006 -0.01114 0.00423  303 ASN C C   
4800  O O   . ASN B 303 ? 0.38380 0.36128 0.37282 -0.00957 -0.01148 0.00501  303 ASN C O   
4801  C CB  . ASN B 303 ? 0.39048 0.36741 0.37919 -0.01073 -0.00990 0.00359  303 ASN C CB  
4802  C CG  . ASN B 303 ? 0.38892 0.36611 0.37849 -0.01108 -0.00911 0.00278  303 ASN C CG  
4803  O OD1 . ASN B 303 ? 0.37819 0.35596 0.36968 -0.01080 -0.00893 0.00247  303 ASN C OD1 
4804  N ND2 . ASN B 303 ? 0.38750 0.36420 0.37555 -0.01169 -0.00857 0.00240  303 ASN C ND2 
4805  N N   . GLY B 304 ? 0.37941 0.35767 0.36883 -0.01036 -0.01144 0.00367  304 GLY C N   
4806  C CA  . GLY B 304 ? 0.37228 0.35105 0.36077 -0.01001 -0.01227 0.00397  304 GLY C CA  
4807  C C   . GLY B 304 ? 0.36912 0.34910 0.35822 -0.01039 -0.01256 0.00310  304 GLY C C   
4808  O O   . GLY B 304 ? 0.38065 0.36078 0.37057 -0.01105 -0.01202 0.00222  304 GLY C O   
4809  N N   . THR B 305 ? 0.34382 0.32478 0.33258 -0.00995 -0.01339 0.00326  305 THR C N   
4810  C CA  . THR B 305 ? 0.31960 0.30216 0.30863 -0.01027 -0.01383 0.00232  305 THR C CA  
4811  C C   . THR B 305 ? 0.32394 0.30768 0.31516 -0.01027 -0.01394 0.00203  305 THR C C   
4812  O O   . THR B 305 ? 0.31060 0.29432 0.30230 -0.00964 -0.01424 0.00278  305 THR C O   
4813  C CB  . THR B 305 ? 0.33406 0.31721 0.32079 -0.00966 -0.01478 0.00257  305 THR C CB  
4814  O OG1 . THR B 305 ? 0.35591 0.33749 0.34027 -0.00968 -0.01451 0.00301  305 THR C OG1 
4815  C CG2 . THR B 305 ? 0.31915 0.30432 0.30602 -0.01009 -0.01521 0.00135  305 THR C CG2 
4816  N N   . ILE B 306 ? 0.32264 0.30733 0.31516 -0.01108 -0.01359 0.00084  306 ILE C N   
4817  C CA  . ILE B 306 ? 0.33179 0.31768 0.32624 -0.01134 -0.01354 0.00029  306 ILE C CA  
4818  C C   . ILE B 306 ? 0.33717 0.32521 0.33114 -0.01087 -0.01464 0.00000  306 ILE C C   
4819  O O   . ILE B 306 ? 0.34349 0.33282 0.33634 -0.01094 -0.01519 -0.00068 306 ILE C O   
4820  C CB  . ILE B 306 ? 0.35251 0.33856 0.34835 -0.01248 -0.01263 -0.00103 306 ILE C CB  
4821  C CG1 . ILE B 306 ? 0.34863 0.33267 0.34450 -0.01271 -0.01170 -0.00082 306 ILE C CG1 
4822  C CG2 . ILE B 306 ? 0.34390 0.33048 0.34174 -0.01292 -0.01218 -0.00152 306 ILE C CG2 
4823  C CD1 . ILE B 306 ? 0.29699 0.27942 0.29338 -0.01206 -0.01134 0.00040  306 ILE C CD1 
4824  N N   . VAL B 307 ? 0.30154 0.29013 0.29636 -0.01031 -0.01500 0.00049  307 VAL C N   
4825  C CA  . VAL B 307 ? 0.30211 0.29294 0.29673 -0.00966 -0.01609 0.00019  307 VAL C CA  
4826  C C   . VAL B 307 ? 0.37719 0.37031 0.37379 -0.01051 -0.01593 -0.00135 307 VAL C C   
4827  O O   . VAL B 307 ? 0.43937 0.43480 0.43572 -0.01060 -0.01657 -0.00245 307 VAL C O   
4828  C CB  . VAL B 307 ? 0.36259 0.35292 0.35704 -0.00858 -0.01655 0.00141  307 VAL C CB  
4829  C CG1 . VAL B 307 ? 0.34895 0.34166 0.34325 -0.00771 -0.01771 0.00106  307 VAL C CG1 
4830  C CG2 . VAL B 307 ? 0.33902 0.32703 0.33147 -0.00791 -0.01654 0.00277  307 VAL C CG2 
4831  N N   . LYS B 308 ? 0.38329 0.37581 0.38177 -0.01118 -0.01502 -0.00151 308 LYS C N   
4832  C CA  . LYS B 308 ? 0.38122 0.37574 0.38162 -0.01207 -0.01469 -0.00296 308 LYS C CA  
4833  C C   . LYS B 308 ? 0.37069 0.36330 0.37249 -0.01314 -0.01318 -0.00310 308 LYS C C   
4834  O O   . LYS B 308 ? 0.35304 0.34352 0.35483 -0.01275 -0.01274 -0.00183 308 LYS C O   
4835  C CB  . LYS B 308 ? 0.34574 0.34216 0.34682 -0.01134 -0.01549 -0.00288 308 LYS C CB  
4836  C CG  . LYS B 308 ? 0.33023 0.32972 0.33310 -0.01221 -0.01543 -0.00478 308 LYS C CG  
4837  C CD  . LYS B 308 ? 0.44381 0.44501 0.44782 -0.01166 -0.01592 -0.00481 308 LYS C CD  
4838  C CE  . LYS B 308 ? 0.43006 0.43042 0.43270 -0.00994 -0.01693 -0.00310 308 LYS C CE  
4839  N NZ  . LYS B 308 ? 0.44586 0.44902 0.44914 -0.00897 -0.01800 -0.00352 308 LYS C NZ  
4840  N N   . ILE B 309 ? 0.39103 0.38439 0.39396 -0.01445 -0.01235 -0.00467 309 ILE C N   
4841  C CA  . ILE B 309 ? 0.38398 0.37529 0.38807 -0.01549 -0.01077 -0.00494 309 ILE C CA  
4842  C C   . ILE B 309 ? 0.37736 0.37050 0.38313 -0.01653 -0.01025 -0.00638 309 ILE C C   
4843  O O   . ILE B 309 ? 0.40805 0.40392 0.41437 -0.01722 -0.01052 -0.00807 309 ILE C O   
4844  C CB  . ILE B 309 ? 0.31810 0.30806 0.32196 -0.01627 -0.00988 -0.00561 309 ILE C CB  
4845  C CG1 . ILE B 309 ? 0.31448 0.30267 0.31681 -0.01532 -0.01026 -0.00427 309 ILE C CG1 
4846  C CG2 . ILE B 309 ? 0.30177 0.28946 0.30673 -0.01726 -0.00817 -0.00594 309 ILE C CG2 
4847  C CD1 . ILE B 309 ? 0.35604 0.34382 0.35791 -0.01594 -0.00981 -0.00512 309 ILE C CD1 
4848  N N   . ILE B 310 ? 0.35097 0.34280 0.35752 -0.01669 -0.00948 -0.00580 310 ILE C N   
4849  C CA  . ILE B 310 ? 0.35088 0.34421 0.35901 -0.01779 -0.00879 -0.00713 310 ILE C CA  
4850  C C   . ILE B 310 ? 0.33630 0.32661 0.34497 -0.01890 -0.00686 -0.00714 310 ILE C C   
4851  O O   . ILE B 310 ? 0.31754 0.30513 0.32565 -0.01827 -0.00643 -0.00551 310 ILE C O   
4852  C CB  . ILE B 310 ? 0.35712 0.35198 0.36561 -0.01699 -0.00965 -0.00655 310 ILE C CB  
4853  C CG1 . ILE B 310 ? 0.40086 0.39759 0.40831 -0.01544 -0.01152 -0.00590 310 ILE C CG1 
4854  C CG2 . ILE B 310 ? 0.31096 0.30828 0.32122 -0.01824 -0.00908 -0.00839 310 ILE C CG2 
4855  C CD1 . ILE B 310 ? 0.40763 0.40196 0.41370 -0.01412 -0.01196 -0.00376 310 ILE C CD1 
4856  N N   . ASN B 311 ? 0.33281 0.32367 0.34253 -0.02054 -0.00565 -0.00903 311 ASN C N   
4857  C CA  . ASN B 311 ? 0.30826 0.29614 0.31842 -0.02174 -0.00360 -0.00924 311 ASN C CA  
4858  C C   . ASN B 311 ? 0.34320 0.33237 0.35453 -0.02267 -0.00298 -0.01009 311 ASN C C   
4859  O O   . ASN B 311 ? 0.37315 0.36598 0.38566 -0.02345 -0.00338 -0.01193 311 ASN C O   
4860  C CB  . ASN B 311 ? 0.30960 0.29676 0.32009 -0.02310 -0.00235 -0.01082 311 ASN C CB  
4861  C CG  . ASN B 311 ? 0.38971 0.37502 0.39902 -0.02219 -0.00269 -0.00986 311 ASN C CG  
4862  O OD1 . ASN B 311 ? 0.34737 0.32916 0.35592 -0.02154 -0.00199 -0.00839 311 ASN C OD1 
4863  N ND2 . ASN B 311 ? 0.35517 0.34301 0.36428 -0.02207 -0.00381 -0.01072 311 ASN C ND2 
4864  N N   . VAL B 312 ? 0.29567 0.28211 0.30663 -0.02252 -0.00210 -0.00877 312 VAL C N   
4865  C CA  . VAL B 312 ? 0.30994 0.29755 0.32181 -0.02321 -0.00165 -0.00929 312 VAL C CA  
4866  C C   . VAL B 312 ? 0.29030 0.27464 0.30220 -0.02476 0.00077  -0.00969 312 VAL C C   
4867  O O   . VAL B 312 ? 0.30726 0.28756 0.31790 -0.02424 0.00163  -0.00805 312 VAL C O   
4868  C CB  . VAL B 312 ? 0.30786 0.29544 0.31913 -0.02166 -0.00279 -0.00738 312 VAL C CB  
4869  C CG1 . VAL B 312 ? 0.29080 0.28033 0.30322 -0.02240 -0.00250 -0.00820 312 VAL C CG1 
4870  C CG2 . VAL B 312 ? 0.33405 0.32396 0.34490 -0.02006 -0.00496 -0.00678 312 VAL C CG2 
4871  N N   . PRO B 313 ? 0.33504 0.32091 0.34825 -0.02667 0.00198  -0.01188 313 PRO C N   
4872  C CA  . PRO B 313 ? 0.30569 0.28805 0.31868 -0.02824 0.00449  -0.01221 313 PRO C CA  
4873  C C   . PRO B 313 ? 0.32008 0.30079 0.33239 -0.02771 0.00476  -0.01059 313 PRO C C   
4874  O O   . PRO B 313 ? 0.33566 0.31910 0.34842 -0.02682 0.00326  -0.01017 313 PRO C O   
4875  C CB  . PRO B 313 ? 0.28488 0.27032 0.29969 -0.03048 0.00549  -0.01527 313 PRO C CB  
4876  C CG  . PRO B 313 ? 0.27690 0.26720 0.29268 -0.02989 0.00341  -0.01651 313 PRO C CG  
4877  C CD  . PRO B 313 ? 0.31593 0.30686 0.33081 -0.02749 0.00117  -0.01427 313 PRO C CD  
4878  N N   . GLY B 314 ? 0.31192 0.28797 0.32299 -0.02818 0.00670  -0.00962 314 GLY C N   
4879  C CA  . GLY B 314 ? 0.28274 0.25681 0.29276 -0.02753 0.00697  -0.00784 314 GLY C CA  
4880  C C   . GLY B 314 ? 0.31426 0.28321 0.32282 -0.02839 0.00946  -0.00715 314 GLY C C   
4881  O O   . GLY B 314 ? 0.34644 0.31370 0.35518 -0.03012 0.01141  -0.00863 314 GLY C O   
4882  N N   . THR B 315 ? 0.32846 0.29482 0.33542 -0.02715 0.00944  -0.00490 315 THR C N   
4883  C CA  . THR B 315 ? 0.32319 0.28450 0.32830 -0.02762 0.01166  -0.00386 315 THR C CA  
4884  C C   . THR B 315 ? 0.33862 0.29576 0.34206 -0.02627 0.01205  -0.00227 315 THR C C   
4885  O O   . THR B 315 ? 0.35591 0.31407 0.35940 -0.02460 0.01033  -0.00143 315 THR C O   
4886  C CB  . THR B 315 ? 0.33070 0.29159 0.33480 -0.02687 0.01136  -0.00223 315 THR C CB  
4887  O OG1 . THR B 315 ? 0.29897 0.26093 0.30261 -0.02451 0.00914  -0.00035 315 THR C OG1 
4888  C CG2 . THR B 315 ? 0.30666 0.27139 0.31244 -0.02828 0.01125  -0.00391 315 THR C CG2 
4889  N N   . TYR B 316 ? 0.31745 0.26975 0.31932 -0.02698 0.01441  -0.00187 316 TYR C N   
4890  C CA  . TYR B 316 ? 0.32178 0.26959 0.32180 -0.02551 0.01500  -0.00017 316 TYR C CA  
4891  C C   . TYR B 316 ? 0.34928 0.29274 0.34675 -0.02459 0.01608  0.00205  316 TYR C C   
4892  O O   . TYR B 316 ? 0.35465 0.29541 0.35054 -0.02257 0.01574  0.00398  316 TYR C O   
4893  C CB  . TYR B 316 ? 0.32005 0.26527 0.32022 -0.02694 0.01701  -0.00171 316 TYR C CB  
4894  C CG  . TYR B 316 ? 0.32475 0.27419 0.32730 -0.02803 0.01614  -0.00409 316 TYR C CG  
4895  C CD1 . TYR B 316 ? 0.31762 0.26860 0.32069 -0.02660 0.01443  -0.00381 316 TYR C CD1 
4896  C CD2 . TYR B 316 ? 0.33523 0.28729 0.33946 -0.03048 0.01705  -0.00669 316 TYR C CD2 
4897  C CE1 . TYR B 316 ? 0.31563 0.27035 0.32055 -0.02749 0.01363  -0.00586 316 TYR C CE1 
4898  C CE2 . TYR B 316 ? 0.33330 0.28944 0.33955 -0.03133 0.01616  -0.00886 316 TYR C CE2 
4899  C CZ  . TYR B 316 ? 0.35471 0.31209 0.36119 -0.02979 0.01442  -0.00835 316 TYR C CZ  
4900  O OH  . TYR B 316 ? 0.35598 0.31735 0.36419 -0.03052 0.01348  -0.01038 316 TYR C OH  
4901  N N   . PHE B 317 ? 0.36656 0.30955 0.36356 -0.02593 0.01729  0.00183  317 PHE C N   
4902  C CA  . PHE B 317 ? 0.38147 0.31980 0.37569 -0.02532 0.01871  0.00382  317 PHE C CA  
4903  C C   . PHE B 317 ? 0.37876 0.31919 0.37280 -0.02534 0.01801  0.00446  317 PHE C C   
4904  O O   . PHE B 317 ? 0.41656 0.35356 0.40839 -0.02545 0.01947  0.00569  317 PHE C O   
4905  C CB  . PHE B 317 ? 0.39442 0.32801 0.38741 -0.02730 0.02193  0.00297  317 PHE C CB  
4906  C CG  . PHE B 317 ? 0.40515 0.33561 0.39781 -0.02705 0.02293  0.00268  317 PHE C CG  
4907  C CD1 . PHE B 317 ? 0.39834 0.32491 0.38890 -0.02469 0.02285  0.00492  317 PHE C CD1 
4908  C CD2 . PHE B 317 ? 0.42404 0.35581 0.41863 -0.02914 0.02387  0.00005  317 PHE C CD2 
4909  C CE1 . PHE B 317 ? 0.44047 0.36429 0.43087 -0.02439 0.02375  0.00458  317 PHE C CE1 
4910  C CE2 . PHE B 317 ? 0.37424 0.30330 0.36864 -0.02894 0.02478  -0.00031 317 PHE C CE2 
4911  C CZ  . PHE B 317 ? 0.39048 0.31545 0.38280 -0.02657 0.02476  0.00196  317 PHE C CZ  
4912  N N   . ALA B 318 ? 0.31573 0.26156 0.31191 -0.02516 0.01583  0.00371  318 ALA C N   
4913  C CA  . ALA B 318 ? 0.31873 0.26698 0.31502 -0.02504 0.01496  0.00420  318 ALA C CA  
4914  C C   . ALA B 318 ? 0.36765 0.31544 0.36244 -0.02244 0.01334  0.00675  318 ALA C C   
4915  O O   . ALA B 318 ? 0.35496 0.30514 0.35063 -0.02088 0.01127  0.00716  318 ALA C O   
4916  C CB  . ALA B 318 ? 0.30489 0.25901 0.30412 -0.02585 0.01339  0.00222  318 ALA C CB  
4917  N N   . GLN B 319 ? 0.38875 0.33353 0.38119 -0.02203 0.01432  0.00839  319 GLN C N   
4918  C CA  . GLN B 319 ? 0.36180 0.30715 0.35304 -0.01988 0.01275  0.01048  319 GLN C CA  
4919  C C   . GLN B 319 ? 0.36804 0.31723 0.36043 -0.02049 0.01184  0.00997  319 GLN C C   
4920  O O   . GLN B 319 ? 0.40024 0.35121 0.39409 -0.02250 0.01260  0.00815  319 GLN C O   
4921  C CB  . GLN B 319 ? 0.37361 0.31385 0.36150 -0.01881 0.01411  0.01264  319 GLN C CB  
4922  C CG  . GLN B 319 ? 0.41837 0.35585 0.40454 -0.02047 0.01637  0.01267  319 GLN C CG  
4923  C CD  . GLN B 319 ? 0.45523 0.38716 0.43767 -0.01914 0.01772  0.01499  319 GLN C CD  
4924  O OE1 . GLN B 319 ? 0.48075 0.40896 0.46202 -0.01849 0.01867  0.01551  319 GLN C OE1 
4925  N NE2 . GLN B 319 ? 0.44722 0.37860 0.42774 -0.01864 0.01778  0.01641  319 GLN C NE2 
4926  N N   . ALA B 320 ? 0.35350 0.30417 0.34535 -0.01873 0.01020  0.01145  320 ALA C N   
4927  C CA  . ALA B 320 ? 0.38209 0.33622 0.37493 -0.01912 0.00932  0.01110  320 ALA C CA  
4928  C C   . ALA B 320 ? 0.41746 0.36953 0.40883 -0.02055 0.01126  0.01118  320 ALA C C   
4929  O O   . ALA B 320 ? 0.41220 0.36025 0.40076 -0.01996 0.01244  0.01284  320 ALA C O   
4930  C CB  . ALA B 320 ? 0.38257 0.33831 0.37491 -0.01699 0.00739  0.01268  320 ALA C CB  
4931  N N   . PRO B 321 ? 0.43671 0.39142 0.42980 -0.02239 0.01167  0.00941  321 PRO C N   
4932  C CA  . PRO B 321 ? 0.47175 0.42453 0.46350 -0.02403 0.01373  0.00926  321 PRO C CA  
4933  C C   . PRO B 321 ? 0.48299 0.43443 0.47231 -0.02287 0.01361  0.01134  321 PRO C C   
4934  O O   . PRO B 321 ? 0.50625 0.45446 0.49335 -0.02383 0.01558  0.01188  321 PRO C O   
4935  C CB  . PRO B 321 ? 0.38385 0.34112 0.37853 -0.02580 0.01351  0.00683  321 PRO C CB  
4936  C CG  . PRO B 321 ? 0.42889 0.39043 0.42590 -0.02446 0.01094  0.00640  321 PRO C CG  
4937  C CD  . PRO B 321 ? 0.41435 0.37389 0.41064 -0.02305 0.01036  0.00738  321 PRO C CD  
4938  N N   . SER B 322 ? 0.47338 0.42708 0.46289 -0.02088 0.01147  0.01248  322 SER C N   
4939  C CA  . SER B 322 ? 0.45393 0.40679 0.44121 -0.01973 0.01124  0.01434  322 SER C CA  
4940  C C   . SER B 322 ? 0.49923 0.44755 0.48326 -0.01814 0.01186  0.01655  322 SER C C   
4941  O O   . SER B 322 ? 0.55754 0.50466 0.53921 -0.01720 0.01194  0.01817  322 SER C O   
4942  C CB  . SER B 322 ? 0.44147 0.39857 0.43023 -0.01829 0.00882  0.01456  322 SER C CB  
4943  O OG  . SER B 322 ? 0.56610 0.52434 0.55606 -0.01695 0.00726  0.01459  322 SER C OG  
4944  N N   . THR B 323 ? 0.48510 0.43101 0.46891 -0.01771 0.01225  0.01663  323 THR C N   
4945  C CA  . THR B 323 ? 0.45316 0.39442 0.43386 -0.01616 0.01304  0.01862  323 THR C CA  
4946  C C   . THR B 323 ? 0.49873 0.43499 0.47739 -0.01769 0.01585  0.01857  323 THR C C   
4947  O O   . THR B 323 ? 0.50836 0.44004 0.48411 -0.01647 0.01684  0.02026  323 THR C O   
4948  C CB  . THR B 323 ? 0.43271 0.37403 0.41423 -0.01451 0.01181  0.01886  323 THR C CB  
4949  O OG1 . THR B 323 ? 0.46405 0.40464 0.44715 -0.01602 0.01279  0.01718  323 THR C OG1 
4950  C CG2 . THR B 323 ? 0.35475 0.30093 0.33844 -0.01334 0.00925  0.01861  323 THR C CG2 
4951  N N   . ILE B 324 ? 0.47365 0.41061 0.45372 -0.02031 0.01723  0.01661  324 ILE C N   
4952  C CA  . ILE B 324 ? 0.50207 0.43430 0.48052 -0.02204 0.02008  0.01619  324 ILE C CA  
4953  C C   . ILE B 324 ? 0.52145 0.44929 0.49585 -0.02167 0.02166  0.01820  324 ILE C C   
4954  O O   . ILE B 324 ? 0.53124 0.46068 0.50513 -0.02208 0.02153  0.01846  324 ILE C O   
4955  C CB  . ILE B 324 ? 0.47735 0.41189 0.45839 -0.02503 0.02120  0.01340  324 ILE C CB  
4956  C CG1 . ILE B 324 ? 0.45494 0.39223 0.43914 -0.02528 0.02015  0.01162  324 ILE C CG1 
4957  C CG2 . ILE B 324 ? 0.51890 0.44848 0.49776 -0.02715 0.02449  0.01303  324 ILE C CG2 
4958  C CD1 . ILE B 324 ? 0.48105 0.42082 0.46790 -0.02808 0.02119  0.00870  324 ILE C CD1 
4959  N N   . GLY B 325 ? 0.51242 0.43469 0.48381 -0.02070 0.02308  0.01974  325 GLY C N   
4960  C CA  . GLY B 325 ? 0.50664 0.42417 0.47369 -0.01998 0.02457  0.02193  325 GLY C CA  
4961  C C   . GLY B 325 ? 0.49200 0.40903 0.45685 -0.01662 0.02282  0.02454  325 GLY C C   
4962  O O   . GLY B 325 ? 0.46227 0.37487 0.42311 -0.01560 0.02401  0.02659  325 GLY C O   
4963  N N   . ASP B 326 ? 0.55830 0.47981 0.52555 -0.01490 0.02007  0.02446  326 ASP C N   
4964  C CA  . ASP B 326 ? 0.52053 0.44203 0.48608 -0.01170 0.01834  0.02662  326 ASP C CA  
4965  C C   . ASP B 326 ? 0.52211 0.43792 0.48488 -0.01009 0.01955  0.02813  326 ASP C C   
4966  O O   . ASP B 326 ? 0.51885 0.43211 0.48230 -0.01122 0.02098  0.02710  326 ASP C O   
4967  C CB  . ASP B 326 ? 0.52223 0.44928 0.49119 -0.01055 0.01553  0.02583  326 ASP C CB  
4968  C CG  . ASP B 326 ? 0.59843 0.53085 0.56948 -0.01135 0.01406  0.02492  326 ASP C CG  
4969  O OD1 . ASP B 326 ? 0.63985 0.57198 0.61003 -0.01293 0.01522  0.02470  326 ASP C OD1 
4970  O OD2 . ASP B 326 ? 0.60550 0.54231 0.57903 -0.01043 0.01184  0.02438  326 ASP C OD2 
4971  N N   . PRO B 327 ? 0.53916 0.45286 0.49869 -0.00742 0.01908  0.03053  327 PRO C N   
4972  C CA  . PRO B 327 ? 0.55962 0.46786 0.51641 -0.00553 0.02014  0.03207  327 PRO C CA  
4973  C C   . PRO B 327 ? 0.57003 0.47974 0.52958 -0.00463 0.01898  0.03113  327 PRO C C   
4974  O O   . PRO B 327 ? 0.61546 0.53047 0.57791 -0.00390 0.01658  0.03039  327 PRO C O   
4975  C CB  . PRO B 327 ? 0.55995 0.46765 0.51345 -0.00249 0.01904  0.03462  327 PRO C CB  
4976  C CG  . PRO B 327 ? 0.51987 0.43389 0.47544 -0.00253 0.01681  0.03409  327 PRO C CG  
4977  C CD  . PRO B 327 ? 0.59445 0.51054 0.55251 -0.00597 0.01767  0.03193  327 PRO C CD  
4978  N N   . ILE B 328 ? 0.55810 0.46296 0.51674 -0.00489 0.02085  0.03104  328 ILE C N   
4979  C CA  . ILE B 328 ? 0.57263 0.47784 0.53320 -0.00375 0.02006  0.03043  328 ILE C CA  
4980  C C   . ILE B 328 ? 0.58794 0.49057 0.54572 -0.00010 0.01940  0.03278  328 ILE C C   
4981  O O   . ILE B 328 ? 0.62828 0.52472 0.58271 0.00072  0.02139  0.03415  328 ILE C O   
4982  C CB  . ILE B 328 ? 0.60522 0.50670 0.56638 -0.00595 0.02248  0.02892  328 ILE C CB  
4983  C CG1 . ILE B 328 ? 0.51027 0.41455 0.47406 -0.00955 0.02320  0.02651  328 ILE C CG1 
4984  C CG2 . ILE B 328 ? 0.50318 0.40516 0.46636 -0.00478 0.02164  0.02822  328 ILE C CG2 
4985  C CD1 . ILE B 328 ? 0.47531 0.37648 0.43988 -0.01203 0.02565  0.02469  328 ILE C CD1 
4986  N N   . PRO B 329 ? 0.59826 0.50537 0.55720 0.00219  0.01671  0.03328  329 PRO C N   
4987  C CA  . PRO B 329 ? 0.62735 0.53262 0.58367 0.00582  0.01593  0.03545  329 PRO C CA  
4988  C C   . PRO B 329 ? 0.66054 0.56099 0.61597 0.00702  0.01721  0.03576  329 PRO C C   
4989  O O   . PRO B 329 ? 0.64008 0.54120 0.59831 0.00582  0.01739  0.03402  329 PRO C O   
4990  C CB  . PRO B 329 ? 0.64186 0.55383 0.60094 0.00729  0.01287  0.03497  329 PRO C CB  
4991  C CG  . PRO B 329 ? 0.58395 0.50042 0.54546 0.00468  0.01225  0.03345  329 PRO C CG  
4992  C CD  . PRO B 329 ? 0.58434 0.49844 0.54696 0.00162  0.01431  0.03185  329 PRO C CD  
4993  N N   . ASP B 330 ? 0.72613 0.62162 0.67748 0.00949  0.01810  0.03805  330 ASP C N   
4994  C CA  . ASP B 330 ? 0.74163 0.63185 0.69148 0.01118  0.01940  0.03875  330 ASP C CA  
4995  C C   . ASP B 330 ? 0.74373 0.63671 0.69434 0.01477  0.01706  0.03942  330 ASP C C   
4996  O O   . ASP B 330 ? 0.81021 0.69979 0.75773 0.01790  0.01719  0.04141  330 ASP C O   
4997  C CB  . ASP B 330 ? 0.77783 0.66060 0.72252 0.01194  0.02188  0.04091  330 ASP C CB  
4998  C CG  . ASP B 330 ? 0.94084 0.82444 0.88243 0.01355  0.02096  0.04295  330 ASP C CG  
4999  O OD1 . ASP B 330 ? 1.08282 0.96187 1.02016 0.01635  0.02157  0.04535  330 ASP C OD1 
5000  O OD2 . ASP B 330 ? 0.80757 0.69631 0.75086 0.01207  0.01967  0.04217  330 ASP C OD2 
5001  N N   . ASN B 331 ? 0.68767 0.58698 0.64240 0.01430  0.01491  0.03769  331 ASN C N   
5002  C CA  . ASN B 331 ? 0.71452 0.61738 0.67057 0.01728  0.01262  0.03788  331 ASN C CA  
5003  C C   . ASN B 331 ? 0.70639 0.61421 0.66713 0.01562  0.01139  0.03542  331 ASN C C   
5004  O O   . ASN B 331 ? 0.71303 0.62138 0.67574 0.01245  0.01224  0.03375  331 ASN C O   
5005  C CB  . ASN B 331 ? 0.65450 0.56112 0.60929 0.01944  0.01058  0.03924  331 ASN C CB  
5006  C CG  . ASN B 331 ? 0.67646 0.58871 0.63358 0.01719  0.00931  0.03802  331 ASN C CG  
5007  O OD1 . ASN B 331 ? 0.64442 0.56167 0.60525 0.01625  0.00783  0.03626  331 ASN C OD1 
5008  N ND2 . ASN B 331 ? 0.73085 0.64211 0.68572 0.01626  0.01000  0.03895  331 ASN C ND2 
5009  N N   . ASP B 332 ? 0.70842 0.61998 0.67085 0.01783  0.00938  0.03518  332 ASP C N   
5010  C CA  . ASP B 332 ? 0.69141 0.60739 0.65792 0.01665  0.00820  0.03301  332 ASP C CA  
5011  C C   . ASP B 332 ? 0.67878 0.60147 0.64759 0.01596  0.00600  0.03215  332 ASP C C   
5012  O O   . ASP B 332 ? 0.68676 0.61307 0.65881 0.01449  0.00516  0.03032  332 ASP C O   
5013  C CB  . ASP B 332 ? 0.74407 0.66003 0.71126 0.01931  0.00751  0.03298  332 ASP C CB  
5014  C CG  . ASP B 332 ? 0.85290 0.77169 0.81907 0.02274  0.00557  0.03428  332 ASP C CG  
5015  O OD1 . ASP B 332 ? 0.83664 0.76122 0.80540 0.02311  0.00354  0.03321  332 ASP C OD1 
5016  O OD2 . ASP B 332 ? 0.91688 0.83213 0.87954 0.02506  0.00611  0.03634  332 ASP C OD2 
5017  N N   . TYR B 333 ? 0.69595 0.62024 0.66306 0.01697  0.00514  0.03341  333 TYR C N   
5018  C CA  . TYR B 333 ? 0.69361 0.62424 0.66263 0.01699  0.00296  0.03277  333 TYR C CA  
5019  C C   . TYR B 333 ? 0.68711 0.61951 0.65627 0.01461  0.00302  0.03248  333 TYR C C   
5020  O O   . TYR B 333 ? 0.68389 0.62141 0.65533 0.01383  0.00150  0.03141  333 TYR C O   
5021  C CB  . TYR B 333 ? 0.66276 0.59517 0.63014 0.02040  0.00149  0.03418  333 TYR C CB  
5022  C CG  . TYR B 333 ? 0.71174 0.64014 0.67492 0.02185  0.00245  0.03643  333 TYR C CG  
5023  C CD1 . TYR B 333 ? 0.70440 0.63391 0.66625 0.02084  0.00238  0.03703  333 TYR C CD1 
5024  C CD2 . TYR B 333 ? 0.68815 0.61144 0.64852 0.02425  0.00350  0.03798  333 TYR C CD2 
5025  C CE1 . TYR B 333 ? 0.76753 0.69322 0.72530 0.02206  0.00335  0.03912  333 TYR C CE1 
5026  C CE2 . TYR B 333 ? 0.72979 0.64906 0.68595 0.02565  0.00446  0.04017  333 TYR C CE2 
5027  C CZ  . TYR B 333 ? 0.80052 0.72101 0.75533 0.02448  0.00439  0.04074  333 TYR C CZ  
5028  O OH  . TYR B 333 ? 0.78658 0.70296 0.73697 0.02580  0.00541  0.04294  333 TYR C OH  
5029  N N   . ASP B 334 ? 0.61877 0.54707 0.58554 0.01348  0.00480  0.03336  334 ASP C N   
5030  C CA  . ASP B 334 ? 0.60859 0.53844 0.57560 0.01112  0.00503  0.03294  334 ASP C CA  
5031  C C   . ASP B 334 ? 0.58058 0.50969 0.54973 0.00800  0.00623  0.03117  334 ASP C C   
5032  O O   . ASP B 334 ? 0.58949 0.51376 0.55744 0.00718  0.00825  0.03126  334 ASP C O   
5033  C CB  . ASP B 334 ? 0.68855 0.61463 0.65166 0.01158  0.00631  0.03481  334 ASP C CB  
5034  C CG  . ASP B 334 ? 0.79413 0.72310 0.75567 0.01375  0.00473  0.03611  334 ASP C CG  
5035  O OD1 . ASP B 334 ? 0.85224 0.78675 0.81615 0.01413  0.00272  0.03521  334 ASP C OD1 
5036  O OD2 . ASP B 334 ? 0.79094 0.71653 0.74875 0.01505  0.00557  0.03799  334 ASP C OD2 
5037  N N   . PRO B 335 ? 0.51360 0.44728 0.48581 0.00624  0.00514  0.02951  335 PRO C N   
5038  C CA  . PRO B 335 ? 0.47680 0.41049 0.45135 0.00362  0.00595  0.02766  335 PRO C CA  
5039  C C   . PRO B 335 ? 0.51967 0.45028 0.49303 0.00136  0.00799  0.02753  335 PRO C C   
5040  O O   . PRO B 335 ? 0.52366 0.45508 0.49605 0.00072  0.00805  0.02800  335 PRO C O   
5041  C CB  . PRO B 335 ? 0.47692 0.41641 0.45445 0.00274  0.00408  0.02628  335 PRO C CB  
5042  C CG  . PRO B 335 ? 0.51194 0.45384 0.48836 0.00405  0.00290  0.02738  335 PRO C CG  
5043  C CD  . PRO B 335 ? 0.53224 0.47137 0.50585 0.00673  0.00307  0.02923  335 PRO C CD  
5044  N N   . PRO B 336 ? 0.54695 0.47411 0.52042 -0.00001 0.00976  0.02675  336 PRO C N   
5045  C CA  . PRO B 336 ? 0.49867 0.42329 0.47147 -0.00258 0.01185  0.02615  336 PRO C CA  
5046  C C   . PRO B 336 ? 0.47516 0.40431 0.45086 -0.00493 0.01114  0.02428  336 PRO C C   
5047  O O   . PRO B 336 ? 0.46567 0.39935 0.44389 -0.00465 0.00919  0.02341  336 PRO C O   
5048  C CB  . PRO B 336 ? 0.51434 0.43475 0.48702 -0.00328 0.01371  0.02548  336 PRO C CB  
5049  C CG  . PRO B 336 ? 0.53628 0.45907 0.51108 -0.00194 0.01213  0.02487  336 PRO C CG  
5050  C CD  . PRO B 336 ? 0.49987 0.42510 0.47396 0.00078  0.01010  0.02635  336 PRO C CD  
5051  N N   . PRO B 337 ? 0.48027 0.40825 0.45569 -0.00730 0.01276  0.02355  337 PRO C N   
5052  C CA  . PRO B 337 ? 0.42295 0.35548 0.40096 -0.00927 0.01198  0.02189  337 PRO C CA  
5053  C C   . PRO B 337 ? 0.39547 0.33112 0.37684 -0.01035 0.01116  0.01984  337 PRO C C   
5054  O O   . PRO B 337 ? 0.40546 0.34576 0.38905 -0.01064 0.00948  0.01896  337 PRO C O   
5055  C CB  . PRO B 337 ? 0.42411 0.35398 0.40088 -0.01154 0.01429  0.02147  337 PRO C CB  
5056  C CG  . PRO B 337 ? 0.49655 0.42097 0.46943 -0.01028 0.01582  0.02354  337 PRO C CG  
5057  C CD  . PRO B 337 ? 0.52007 0.44259 0.49256 -0.00817 0.01537  0.02429  337 PRO C CD  
5058  N N   . TYR B 338 ? 0.42496 0.35808 0.40663 -0.01100 0.01238  0.01903  338 TYR C N   
5059  C CA  . TYR B 338 ? 0.38879 0.32493 0.37345 -0.01186 0.01151  0.01714  338 TYR C CA  
5060  C C   . TYR B 338 ? 0.39493 0.33432 0.38074 -0.00989 0.00912  0.01755  338 TYR C C   
5061  O O   . TYR B 338 ? 0.41966 0.36303 0.40790 -0.01049 0.00777  0.01622  338 TYR C O   
5062  C CB  . TYR B 338 ? 0.39386 0.32645 0.37838 -0.01268 0.01329  0.01633  338 TYR C CB  
5063  C CG  . TYR B 338 ? 0.36192 0.29740 0.34929 -0.01372 0.01260  0.01429  338 TYR C CG  
5064  C CD1 . TYR B 338 ? 0.32972 0.26863 0.31931 -0.01586 0.01244  0.01232  338 TYR C CD1 
5065  C CD2 . TYR B 338 ? 0.32027 0.25516 0.30807 -0.01250 0.01210  0.01428  338 TYR C CD2 
5066  C CE1 . TYR B 338 ? 0.33302 0.27460 0.32498 -0.01671 0.01179  0.01049  338 TYR C CE1 
5067  C CE2 . TYR B 338 ? 0.32918 0.26670 0.31940 -0.01351 0.01152  0.01241  338 TYR C CE2 
5068  C CZ  . TYR B 338 ? 0.33998 0.28079 0.33216 -0.01559 0.01135  0.01057  338 TYR C CZ  
5069  O OH  . TYR B 338 ? 0.35741 0.30090 0.35175 -0.01648 0.01072  0.00876  338 TYR C OH  
5070  N N   . LEU B 339 ? 0.41005 0.34790 0.39408 -0.00751 0.00860  0.01934  339 LEU C N   
5071  C CA  . LEU B 339 ? 0.40174 0.34274 0.38684 -0.00570 0.00647  0.01961  339 LEU C CA  
5072  C C   . LEU B 339 ? 0.40831 0.35332 0.39399 -0.00536 0.00482  0.01990  339 LEU C C   
5073  O O   . LEU B 339 ? 0.40983 0.35786 0.39657 -0.00416 0.00309  0.01989  339 LEU C O   
5074  C CB  . LEU B 339 ? 0.41642 0.35470 0.39961 -0.00321 0.00649  0.02120  339 LEU C CB  
5075  C CG  . LEU B 339 ? 0.35925 0.29504 0.34275 -0.00289 0.00727  0.02069  339 LEU C CG  
5076  C CD1 . LEU B 339 ? 0.34654 0.28256 0.32951 -0.00014 0.00611  0.02176  339 LEU C CD1 
5077  C CD2 . LEU B 339 ? 0.36606 0.30443 0.35234 -0.00471 0.00693  0.01858  339 LEU C CD2 
5078  N N   . LYS B 340 ? 0.38435 0.32939 0.36934 -0.00644 0.00542  0.02006  340 LYS C N   
5079  C CA  . LYS B 340 ? 0.39714 0.34602 0.38294 -0.00651 0.00406  0.02001  340 LYS C CA  
5080  C C   . LYS B 340 ? 0.38062 0.33226 0.36875 -0.00862 0.00393  0.01820  340 LYS C C   
5081  O O   . LYS B 340 ? 0.37559 0.32991 0.36431 -0.00901 0.00321  0.01804  340 LYS C O   
5082  C CB  . LYS B 340 ? 0.46736 0.41479 0.45076 -0.00609 0.00468  0.02146  340 LYS C CB  
5083  C CG  . LYS B 340 ? 0.53480 0.47974 0.51557 -0.00368 0.00466  0.02342  340 LYS C CG  
5084  C CD  . LYS B 340 ? 0.55798 0.50109 0.53599 -0.00339 0.00548  0.02488  340 LYS C CD  
5085  C CE  . LYS B 340 ? 0.61619 0.55652 0.59349 -0.00570 0.00761  0.02434  340 LYS C CE  
5086  N NZ  . LYS B 340 ? 0.65143 0.58645 0.62509 -0.00507 0.00944  0.02601  340 LYS C NZ  
5087  N N   . SER B 341 ? 0.33411 0.28537 0.32363 -0.00990 0.00455  0.01677  341 SER C N   
5088  C CA  . SER B 341 ? 0.36821 0.32183 0.35977 -0.01192 0.00465  0.01494  341 SER C CA  
5089  C C   . SER B 341 ? 0.37716 0.33367 0.37100 -0.01206 0.00337  0.01359  341 SER C C   
5090  O O   . SER B 341 ? 0.36040 0.31875 0.35592 -0.01362 0.00348  0.01195  341 SER C O   
5091  C CB  . SER B 341 ? 0.35090 0.30153 0.34192 -0.01376 0.00689  0.01417  341 SER C CB  
5092  O OG  . SER B 341 ? 0.39099 0.33905 0.37980 -0.01387 0.00815  0.01534  341 SER C OG  
5093  N N   . LEU B 342 ? 0.36198 0.31909 0.35586 -0.01046 0.00215  0.01418  342 LEU C N   
5094  C CA  . LEU B 342 ? 0.35926 0.31832 0.35485 -0.01062 0.00125  0.01299  342 LEU C CA  
5095  C C   . LEU B 342 ? 0.37034 0.33340 0.36766 -0.01122 -0.00008 0.01198  342 LEU C C   
5096  O O   . LEU B 342 ? 0.35974 0.32434 0.35851 -0.01214 -0.00032 0.01055  342 LEU C O   
5097  C CB  . LEU B 342 ? 0.31942 0.27816 0.31454 -0.00879 0.00037  0.01384  342 LEU C CB  
5098  C CG  . LEU B 342 ? 0.31894 0.27439 0.31331 -0.00836 0.00144  0.01400  342 LEU C CG  
5099  C CD1 . LEU B 342 ? 0.33659 0.28824 0.32887 -0.00800 0.00294  0.01524  342 LEU C CD1 
5100  C CD2 . LEU B 342 ? 0.30084 0.25693 0.29522 -0.00660 0.00034  0.01452  342 LEU C CD2 
5101  N N   . VAL B 343 ? 0.37523 0.33998 0.37237 -0.01066 -0.00091 0.01267  343 VAL C N   
5102  C CA  . VAL B 343 ? 0.34942 0.31763 0.34806 -0.01113 -0.00203 0.01178  343 VAL C CA  
5103  C C   . VAL B 343 ? 0.37310 0.34201 0.37275 -0.01287 -0.00121 0.01043  343 VAL C C   
5104  O O   . VAL B 343 ? 0.36577 0.33708 0.36697 -0.01350 -0.00186 0.00910  343 VAL C O   
5105  C CB  . VAL B 343 ? 0.38291 0.35251 0.38106 -0.01021 -0.00288 0.01276  343 VAL C CB  
5106  C CG1 . VAL B 343 ? 0.38860 0.36135 0.38821 -0.01071 -0.00381 0.01184  343 VAL C CG1 
5107  C CG2 . VAL B 343 ? 0.36300 0.33273 0.36055 -0.00861 -0.00383 0.01369  343 VAL C CG2 
5108  N N   . TYR B 344 ? 0.33695 0.30383 0.33568 -0.01367 0.00027  0.01068  344 TYR C N   
5109  C CA  . TYR B 344 ? 0.36788 0.33556 0.36767 -0.01550 0.00123  0.00919  344 TYR C CA  
5110  C C   . TYR B 344 ? 0.35021 0.31797 0.35112 -0.01651 0.00166  0.00765  344 TYR C C   
5111  O O   . TYR B 344 ? 0.35352 0.32423 0.35619 -0.01731 0.00109  0.00609  344 TYR C O   
5112  C CB  . TYR B 344 ? 0.38149 0.34640 0.37979 -0.01633 0.00303  0.00973  344 TYR C CB  
5113  C CG  . TYR B 344 ? 0.37363 0.33928 0.37305 -0.01844 0.00428  0.00797  344 TYR C CG  
5114  C CD1 . TYR B 344 ? 0.36658 0.33531 0.36728 -0.01911 0.00384  0.00711  344 TYR C CD1 
5115  C CD2 . TYR B 344 ? 0.33492 0.29832 0.33422 -0.01981 0.00597  0.00702  344 TYR C CD2 
5116  C CE1 . TYR B 344 ? 0.36544 0.33526 0.36735 -0.02104 0.00498  0.00530  344 TYR C CE1 
5117  C CE2 . TYR B 344 ? 0.39498 0.35940 0.39547 -0.02190 0.00721  0.00515  344 TYR C CE2 
5118  C CZ  . TYR B 344 ? 0.40135 0.36911 0.40318 -0.02249 0.00667  0.00427  344 TYR C CZ  
5119  O OH  . TYR B 344 ? 0.42421 0.39327 0.42735 -0.02457 0.00791  0.00225  344 TYR C OH  
5120  N N   . PHE B 345 ? 0.31890 0.28355 0.31881 -0.01642 0.00265  0.00802  345 PHE C N   
5121  C CA  . PHE B 345 ? 0.32276 0.28740 0.32373 -0.01771 0.00338  0.00635  345 PHE C CA  
5122  C C   . PHE B 345 ? 0.32912 0.29606 0.33124 -0.01706 0.00185  0.00572  345 PHE C C   
5123  O O   . PHE B 345 ? 0.32600 0.29371 0.32918 -0.01814 0.00221  0.00414  345 PHE C O   
5124  C CB  . PHE B 345 ? 0.31110 0.27128 0.31064 -0.01819 0.00540  0.00667  345 PHE C CB  
5125  C CG  . PHE B 345 ? 0.31054 0.26812 0.30868 -0.01643 0.00516  0.00821  345 PHE C CG  
5126  C CD1 . PHE B 345 ? 0.33149 0.29023 0.33039 -0.01565 0.00403  0.00790  345 PHE C CD1 
5127  C CD2 . PHE B 345 ? 0.34325 0.29706 0.33918 -0.01559 0.00622  0.00989  345 PHE C CD2 
5128  C CE1 . PHE B 345 ? 0.31010 0.26660 0.30787 -0.01406 0.00391  0.00914  345 PHE C CE1 
5129  C CE2 . PHE B 345 ? 0.34334 0.29492 0.33804 -0.01384 0.00601  0.01122  345 PHE C CE2 
5130  C CZ  . PHE B 345 ? 0.33078 0.28382 0.32654 -0.01310 0.00486  0.01076  345 PHE C CZ  
5131  N N   . SER B 346 ? 0.30822 0.27633 0.31009 -0.01545 0.00025  0.00681  346 SER C N   
5132  C CA  . SER B 346 ? 0.28535 0.25597 0.28826 -0.01502 -0.00120 0.00610  346 SER C CA  
5133  C C   . SER B 346 ? 0.28485 0.25888 0.28938 -0.01601 -0.00178 0.00450  346 SER C C   
5134  O O   . SER B 346 ? 0.27081 0.24670 0.27622 -0.01619 -0.00251 0.00339  346 SER C O   
5135  C CB  . SER B 346 ? 0.26703 0.23844 0.26938 -0.01332 -0.00267 0.00744  346 SER C CB  
5136  O OG  . SER B 346 ? 0.31332 0.28680 0.31602 -0.01314 -0.00344 0.00764  346 SER C OG  
5137  N N   . ASN B 347 ? 0.28145 0.25643 0.28634 -0.01658 -0.00148 0.00431  347 ASN C N   
5138  C CA  . ASN B 347 ? 0.29825 0.27664 0.30480 -0.01743 -0.00198 0.00268  347 ASN C CA  
5139  C C   . ASN B 347 ? 0.28314 0.26190 0.29070 -0.01914 -0.00084 0.00075  347 ASN C C   
5140  O O   . ASN B 347 ? 0.28242 0.26445 0.29145 -0.01961 -0.00154 -0.00082 347 ASN C O   
5141  C CB  . ASN B 347 ? 0.27475 0.25403 0.28149 -0.01766 -0.00179 0.00289  347 ASN C CB  
5142  C CG  . ASN B 347 ? 0.29147 0.27103 0.29747 -0.01610 -0.00299 0.00449  347 ASN C CG  
5143  O OD1 . ASN B 347 ? 0.29873 0.28021 0.30513 -0.01511 -0.00449 0.00455  347 ASN C OD1 
5144  N ND2 . ASN B 347 ? 0.29538 0.27292 0.30015 -0.01589 -0.00226 0.00576  347 ASN C ND2 
5145  N N   . ILE B 348 ? 0.28516 0.26068 0.29192 -0.02001 0.00090  0.00077  348 ILE C N   
5146  C CA  . ILE B 348 ? 0.29704 0.27279 0.30477 -0.02200 0.00240  -0.00120 348 ILE C CA  
5147  C C   . ILE B 348 ? 0.31347 0.28648 0.32064 -0.02251 0.00356  -0.00152 348 ILE C C   
5148  O O   . ILE B 348 ? 0.31840 0.29180 0.32649 -0.02421 0.00475  -0.00341 348 ILE C O   
5149  C CB  . ILE B 348 ? 0.30860 0.28305 0.31603 -0.02324 0.00405  -0.00133 348 ILE C CB  
5150  C CG1 . ILE B 348 ? 0.31652 0.28665 0.32168 -0.02240 0.00492  0.00091  348 ILE C CG1 
5151  C CG2 . ILE B 348 ? 0.28764 0.26567 0.29625 -0.02318 0.00304  -0.00181 348 ILE C CG2 
5152  C CD1 . ILE B 348 ? 0.31521 0.28244 0.31944 -0.02395 0.00727  0.00073  348 ILE C CD1 
5153  N N   . ALA B 349 ? 0.29114 0.26154 0.29692 -0.02109 0.00327  0.00017  349 ALA C N   
5154  C CA  . ALA B 349 ? 0.28257 0.24992 0.28770 -0.02141 0.00450  0.00002  349 ALA C CA  
5155  C C   . ALA B 349 ? 0.28812 0.25781 0.29448 -0.02182 0.00380  -0.00158 349 ALA C C   
5156  O O   . ALA B 349 ? 0.28026 0.25331 0.28740 -0.02111 0.00197  -0.00184 349 ALA C O   
5157  C CB  . ALA B 349 ? 0.29630 0.26059 0.29973 -0.01958 0.00427  0.00219  349 ALA C CB  
5158  N N   . ALA B 350 ? 0.31788 0.28560 0.32428 -0.02300 0.00537  -0.00266 350 ALA C N   
5159  C CA  . ALA B 350 ? 0.28688 0.25610 0.29409 -0.02326 0.00488  -0.00396 350 ALA C CA  
5160  C C   . ALA B 350 ? 0.28960 0.25902 0.29614 -0.02128 0.00316  -0.00249 350 ALA C C   
5161  O O   . ALA B 350 ? 0.28724 0.25356 0.29250 -0.02009 0.00346  -0.00086 350 ALA C O   
5162  C CB  . ALA B 350 ? 0.29783 0.26379 0.30478 -0.02453 0.00705  -0.00489 350 ALA C CB  
5163  N N   . ARG B 351 ? 0.28396 0.25710 0.29130 -0.02087 0.00139  -0.00310 351 ARG C N   
5164  C CA  . ARG B 351 ? 0.27839 0.25204 0.28502 -0.01905 -0.00030 -0.00161 351 ARG C CA  
5165  C C   . ARG B 351 ? 0.29735 0.27403 0.30456 -0.01902 -0.00161 -0.00272 351 ARG C C   
5166  O O   . ARG B 351 ? 0.29408 0.27311 0.30236 -0.02024 -0.00152 -0.00457 351 ARG C O   
5167  C CB  . ARG B 351 ? 0.27305 0.24753 0.27937 -0.01810 -0.00121 -0.00028 351 ARG C CB  
5168  C CG  . ARG B 351 ? 0.26296 0.24132 0.27029 -0.01822 -0.00250 -0.00110 351 ARG C CG  
5169  C CD  . ARG B 351 ? 0.26713 0.24553 0.27428 -0.01779 -0.00263 -0.00007 351 ARG C CD  
5170  N NE  . ARG B 351 ? 0.26309 0.24492 0.27147 -0.01827 -0.00332 -0.00120 351 ARG C NE  
5171  C CZ  . ARG B 351 ? 0.26917 0.25214 0.27866 -0.01979 -0.00234 -0.00278 351 ARG C CZ  
5172  N NH1 . ARG B 351 ? 0.28284 0.26348 0.29226 -0.02118 -0.00044 -0.00343 351 ARG C NH1 
5173  N NH2 . ARG B 351 ? 0.28796 0.27449 0.29866 -0.01991 -0.00323 -0.00382 351 ARG C NH2 
5174  N N   . GLN B 352 ? 0.28605 0.26264 0.29249 -0.01765 -0.00276 -0.00164 352 GLN C N   
5175  C CA  . GLN B 352 ? 0.29398 0.27314 0.30051 -0.01738 -0.00411 -0.00232 352 GLN C CA  
5176  C C   . GLN B 352 ? 0.31114 0.29153 0.31699 -0.01591 -0.00574 -0.00099 352 GLN C C   
5177  O O   . GLN B 352 ? 0.29140 0.27002 0.29645 -0.01486 -0.00585 0.00054  352 GLN C O   
5178  C CB  . GLN B 352 ? 0.31101 0.28876 0.31711 -0.01737 -0.00372 -0.00259 352 GLN C CB  
5179  C CG  . GLN B 352 ? 0.33348 0.31405 0.33978 -0.01774 -0.00467 -0.00393 352 GLN C CG  
5180  C CD  . GLN B 352 ? 0.34762 0.32718 0.35327 -0.01742 -0.00468 -0.00391 352 GLN C CD  
5181  O OE1 . GLN B 352 ? 0.35805 0.33769 0.36280 -0.01627 -0.00570 -0.00285 352 GLN C OE1 
5182  N NE2 . GLN B 352 ? 0.31387 0.29256 0.32000 -0.01855 -0.00346 -0.00525 352 GLN C NE2 
5183  N N   . ILE B 353 ? 0.30873 0.29218 0.31488 -0.01581 -0.00699 -0.00164 353 ILE C N   
5184  C CA  . ILE B 353 ? 0.31327 0.29774 0.31865 -0.01446 -0.00845 -0.00051 353 ILE C CA  
5185  C C   . ILE B 353 ? 0.32358 0.30879 0.32809 -0.01403 -0.00933 -0.00069 353 ILE C C   
5186  O O   . ILE B 353 ? 0.31733 0.30403 0.32213 -0.01473 -0.00941 -0.00207 353 ILE C O   
5187  C CB  . ILE B 353 ? 0.30875 0.29576 0.31478 -0.01434 -0.00925 -0.00086 353 ILE C CB  
5188  C CG1 . ILE B 353 ? 0.28727 0.27354 0.29413 -0.01499 -0.00821 -0.00083 353 ILE C CG1 
5189  C CG2 . ILE B 353 ? 0.29450 0.28195 0.29957 -0.01292 -0.01055 0.00041  353 ILE C CG2 
5190  C CD1 . ILE B 353 ? 0.30057 0.28962 0.30870 -0.01569 -0.00836 -0.00221 353 ILE C CD1 
5191  N N   . MET B 354 ? 0.31155 0.29575 0.31495 -0.01294 -0.00992 0.00063  354 MET C N   
5192  C CA  . MET B 354 ? 0.30072 0.28522 0.30300 -0.01251 -0.01063 0.00066  354 MET C CA  
5193  C C   . MET B 354 ? 0.33580 0.32059 0.33701 -0.01135 -0.01168 0.00183  354 MET C C   
5194  O O   . MET B 354 ? 0.32514 0.30856 0.32609 -0.01076 -0.01152 0.00298  354 MET C O   
5195  C CB  . MET B 354 ? 0.28131 0.26371 0.28329 -0.01263 -0.00981 0.00083  354 MET C CB  
5196  C CG  . MET B 354 ? 0.30383 0.28675 0.30519 -0.01296 -0.01000 -0.00001 354 MET C CG  
5197  S SD  . MET B 354 ? 0.36024 0.34080 0.36119 -0.01273 -0.00921 0.00044  354 MET C SD  
5198  C CE  . MET B 354 ? 0.31359 0.29347 0.31576 -0.01400 -0.00786 -0.00100 354 MET C CE  
5199  N N   . PHE B 355 ? 0.32646 0.31301 0.32699 -0.01100 -0.01272 0.00151  355 PHE C N   
5200  C CA  . PHE B 355 ? 0.33455 0.32106 0.33378 -0.00992 -0.01361 0.00254  355 PHE C CA  
5201  C C   . PHE B 355 ? 0.35240 0.33807 0.35004 -0.00975 -0.01377 0.00272  355 PHE C C   
5202  O O   . PHE B 355 ? 0.34183 0.32823 0.33914 -0.01024 -0.01384 0.00180  355 PHE C O   
5203  C CB  . PHE B 355 ? 0.33682 0.32551 0.33601 -0.00940 -0.01463 0.00219  355 PHE C CB  
5204  C CG  . PHE B 355 ? 0.34649 0.33608 0.34716 -0.00947 -0.01451 0.00208  355 PHE C CG  
5205  C CD1 . PHE B 355 ? 0.34703 0.33588 0.34760 -0.00877 -0.01462 0.00318  355 PHE C CD1 
5206  C CD2 . PHE B 355 ? 0.38516 0.37643 0.38735 -0.01036 -0.01419 0.00074  355 PHE C CD2 
5207  C CE1 . PHE B 355 ? 0.37780 0.36754 0.37971 -0.00891 -0.01445 0.00302  355 PHE C CE1 
5208  C CE2 . PHE B 355 ? 0.37312 0.36527 0.37667 -0.01056 -0.01396 0.00052  355 PHE C CE2 
5209  C CZ  . PHE B 355 ? 0.35421 0.34559 0.35760 -0.00981 -0.01411 0.00169  355 PHE C CZ  
5210  N N   . ILE B 356 ? 0.29752 0.28174 0.29420 -0.00917 -0.01374 0.00380  356 ILE C N   
5211  C CA  . ILE B 356 ? 0.32065 0.30387 0.31578 -0.00912 -0.01370 0.00398  356 ILE C CA  
5212  C C   . ILE B 356 ? 0.34132 0.32405 0.33488 -0.00828 -0.01425 0.00493  356 ILE C C   
5213  O O   . ILE B 356 ? 0.33296 0.31541 0.32691 -0.00782 -0.01428 0.00565  356 ILE C O   
5214  C CB  . ILE B 356 ? 0.31491 0.29667 0.31054 -0.00945 -0.01277 0.00411  356 ILE C CB  
5215  C CG1 . ILE B 356 ? 0.31800 0.29981 0.31500 -0.01022 -0.01208 0.00319  356 ILE C CG1 
5216  C CG2 . ILE B 356 ? 0.29219 0.27311 0.28631 -0.00947 -0.01265 0.00417  356 ILE C CG2 
5217  C CD1 . ILE B 356 ? 0.29211 0.27241 0.28979 -0.01024 -0.01118 0.00343  356 ILE C CD1 
5218  N N   . GLU B 357 ? 0.37083 0.35336 0.36249 -0.00812 -0.01463 0.00490  357 GLU C N   
5219  C CA  . GLU B 357 ? 0.37844 0.35991 0.36815 -0.00742 -0.01492 0.00578  357 GLU C CA  
5220  C C   . GLU B 357 ? 0.39275 0.37262 0.38156 -0.00784 -0.01415 0.00597  357 GLU C C   
5221  O O   . GLU B 357 ? 0.38654 0.36619 0.37444 -0.00834 -0.01393 0.00545  357 GLU C O   
5222  C CB  . GLU B 357 ? 0.40125 0.38330 0.38910 -0.00689 -0.01576 0.00570  357 GLU C CB  
5223  C CG  . GLU B 357 ? 0.39979 0.38029 0.38530 -0.00604 -0.01597 0.00671  357 GLU C CG  
5224  C CD  . GLU B 357 ? 0.44015 0.42104 0.42612 -0.00508 -0.01651 0.00729  357 GLU C CD  
5225  O OE1 . GLU B 357 ? 0.50933 0.49222 0.49660 -0.00478 -0.01717 0.00679  357 GLU C OE1 
5226  O OE2 . GLU B 357 ? 0.43398 0.41329 0.41911 -0.00469 -0.01620 0.00811  357 GLU C OE2 
5227  N N   . ALA B 358 ? 0.40428 0.38328 0.39342 -0.00769 -0.01371 0.00657  358 ALA C N   
5228  C CA  . ALA B 358 ? 0.36687 0.34472 0.35533 -0.00809 -0.01296 0.00660  358 ALA C CA  
5229  C C   . ALA B 358 ? 0.39888 0.37549 0.38468 -0.00806 -0.01293 0.00684  358 ALA C C   
5230  O O   . ALA B 358 ? 0.43633 0.41244 0.42077 -0.00741 -0.01339 0.00744  358 ALA C O   
5231  C CB  . ALA B 358 ? 0.41204 0.38962 0.40143 -0.00790 -0.01257 0.00709  358 ALA C CB  
5232  N N   . ASP B 359 ? 0.41079 0.38679 0.39575 -0.00874 -0.01231 0.00635  359 ASP C N   
5233  C CA  . ASP B 359 ? 0.38383 0.35832 0.36602 -0.00889 -0.01204 0.00655  359 ASP C CA  
5234  C C   . ASP B 359 ? 0.43981 0.41296 0.42104 -0.00861 -0.01166 0.00727  359 ASP C C   
5235  O O   . ASP B 359 ? 0.46895 0.44063 0.44778 -0.00824 -0.01173 0.00786  359 ASP C O   
5236  C CB  . ASP B 359 ? 0.33107 0.30528 0.31289 -0.00984 -0.01124 0.00575  359 ASP C CB  
5237  C CG  . ASP B 359 ? 0.38350 0.35881 0.36590 -0.01019 -0.01151 0.00495  359 ASP C CG  
5238  O OD1 . ASP B 359 ? 0.43212 0.40837 0.41475 -0.00976 -0.01233 0.00501  359 ASP C OD1 
5239  O OD2 . ASP B 359 ? 0.37978 0.35518 0.36253 -0.01094 -0.01086 0.00414  359 ASP C OD2 
5240  N N   . ASN B 360 ? 0.41161 0.38520 0.39461 -0.00873 -0.01124 0.00723  360 ASN C N   
5241  C CA  . ASN B 360 ? 0.41868 0.39133 0.40116 -0.00853 -0.01086 0.00775  360 ASN C CA  
5242  C C   . ASN B 360 ? 0.46405 0.43681 0.44664 -0.00758 -0.01165 0.00849  360 ASN C C   
5243  O O   . ASN B 360 ? 0.44638 0.42061 0.43106 -0.00724 -0.01216 0.00851  360 ASN C O   
5244  C CB  . ASN B 360 ? 0.40002 0.37362 0.38452 -0.00888 -0.01031 0.00737  360 ASN C CB  
5245  C CG  . ASN B 360 ? 0.46943 0.44223 0.45335 -0.00897 -0.00969 0.00760  360 ASN C CG  
5246  O OD1 . ASN B 360 ? 0.46350 0.43602 0.44738 -0.00838 -0.01002 0.00823  360 ASN C OD1 
5247  N ND2 . ASN B 360 ? 0.49300 0.46558 0.47659 -0.00976 -0.00873 0.00695  360 ASN C ND2 
5248  N N   . LYS B 361 ? 0.48036 0.45146 0.46066 -0.00713 -0.01166 0.00910  361 LYS C N   
5249  C CA  . LYS B 361 ? 0.49554 0.46679 0.47576 -0.00605 -0.01249 0.00973  361 LYS C CA  
5250  C C   . LYS B 361 ? 0.51486 0.48656 0.49671 -0.00579 -0.01238 0.00998  361 LYS C C   
5251  O O   . LYS B 361 ? 0.55081 0.52330 0.53341 -0.00498 -0.01311 0.01028  361 LYS C O   
5252  C CB  . LYS B 361 ? 0.52225 0.49133 0.49928 -0.00544 -0.01252 0.01037  361 LYS C CB  
5253  C CG  . LYS B 361 ? 0.59839 0.56667 0.57341 -0.00597 -0.01228 0.01010  361 LYS C CG  
5254  C CD  . LYS B 361 ? 0.61227 0.57954 0.58456 -0.00496 -0.01299 0.01071  361 LYS C CD  
5255  C CE  . LYS B 361 ? 0.67355 0.63918 0.64308 -0.00563 -0.01237 0.01059  361 LYS C CE  
5256  N NZ  . LYS B 361 ? 0.76460 0.72692 0.73123 -0.00581 -0.01122 0.01119  361 LYS C NZ  
5257  N N   . GLU B 362 ? 0.48987 0.46136 0.47236 -0.00648 -0.01149 0.00973  362 GLU C N   
5258  C CA  . GLU B 362 ? 0.51520 0.48748 0.49937 -0.00631 -0.01142 0.00987  362 GLU C CA  
5259  C C   . GLU B 362 ? 0.50736 0.48179 0.49417 -0.00637 -0.01182 0.00958  362 GLU C C   
5260  O O   . GLU B 362 ? 0.50980 0.48506 0.49799 -0.00615 -0.01187 0.00974  362 GLU C O   
5261  C CB  . GLU B 362 ? 0.54232 0.51377 0.52609 -0.00699 -0.01031 0.00962  362 GLU C CB  
5262  C CG  . GLU B 362 ? 0.55323 0.52242 0.53436 -0.00749 -0.00947 0.00956  362 GLU C CG  
5263  C CD  . GLU B 362 ? 0.68737 0.65636 0.66861 -0.00848 -0.00825 0.00893  362 GLU C CD  
5264  O OE1 . GLU B 362 ? 0.75031 0.71910 0.73186 -0.00845 -0.00785 0.00900  362 GLU C OE1 
5265  O OE2 . GLU B 362 ? 0.65029 0.61958 0.63146 -0.00931 -0.00768 0.00822  362 GLU C OE2 
5266  N N   . ILE B 363 ? 0.47101 0.44619 0.45842 -0.00667 -0.01200 0.00916  363 ILE C N   
5267  C CA  . ILE B 363 ? 0.47438 0.45114 0.46393 -0.00660 -0.01240 0.00899  363 ILE C CA  
5268  C C   . ILE B 363 ? 0.48633 0.46371 0.47600 -0.00615 -0.01322 0.00902  363 ILE C C   
5269  O O   . ILE B 363 ? 0.47984 0.45824 0.47089 -0.00586 -0.01358 0.00912  363 ILE C O   
5270  C CB  . ILE B 363 ? 0.45200 0.42918 0.44232 -0.00715 -0.01201 0.00842  363 ILE C CB  
5271  C CG1 . ILE B 363 ? 0.45514 0.43241 0.44586 -0.00743 -0.01131 0.00826  363 ILE C CG1 
5272  C CG2 . ILE B 363 ? 0.36277 0.34103 0.35490 -0.00708 -0.01231 0.00827  363 ILE C CG2 
5273  C CD1 . ILE B 363 ? 0.40072 0.37827 0.39182 -0.00787 -0.01086 0.00761  363 ILE C CD1 
5274  N N   . GLY B 364 ? 0.44065 0.41758 0.42883 -0.00613 -0.01350 0.00887  364 GLY C N   
5275  C CA  . GLY B 364 ? 0.42909 0.40684 0.41709 -0.00558 -0.01436 0.00881  364 GLY C CA  
5276  C C   . GLY B 364 ? 0.42597 0.40540 0.41590 -0.00590 -0.01463 0.00818  364 GLY C C   
5277  O O   . GLY B 364 ? 0.38733 0.36685 0.37797 -0.00658 -0.01419 0.00770  364 GLY C O   
5278  N N   . LEU B 365 ? 0.41420 0.39494 0.40503 -0.00544 -0.01526 0.00807  365 LEU C N   
5279  C CA  . LEU B 365 ? 0.40623 0.38854 0.39882 -0.00590 -0.01538 0.00732  365 LEU C CA  
5280  C C   . LEU B 365 ? 0.38458 0.36687 0.37896 -0.00634 -0.01473 0.00741  365 LEU C C   
5281  O O   . LEU B 365 ? 0.37376 0.35594 0.36856 -0.00600 -0.01466 0.00793  365 LEU C O   
5282  C CB  . LEU B 365 ? 0.34318 0.32722 0.33621 -0.00532 -0.01623 0.00698  365 LEU C CB  
5283  C CG  . LEU B 365 ? 0.34117 0.32701 0.33603 -0.00598 -0.01623 0.00595  365 LEU C CG  
5284  C CD1 . LEU B 365 ? 0.33550 0.32185 0.32968 -0.00641 -0.01638 0.00517  365 LEU C CD1 
5285  C CD2 . LEU B 365 ? 0.37189 0.35965 0.36778 -0.00547 -0.01687 0.00558  365 LEU C CD2 
5286  N N   . ILE B 366 ? 0.36624 0.34847 0.36149 -0.00703 -0.01421 0.00693  366 ILE C N   
5287  C CA  . ILE B 366 ? 0.33640 0.31849 0.33315 -0.00734 -0.01359 0.00703  366 ILE C CA  
5288  C C   . ILE B 366 ? 0.29475 0.27772 0.29274 -0.00794 -0.01345 0.00620  366 ILE C C   
5289  O O   . ILE B 366 ? 0.32837 0.31215 0.32614 -0.00820 -0.01376 0.00544  366 ILE C O   
5290  C CB  . ILE B 366 ? 0.31063 0.29155 0.30726 -0.00751 -0.01293 0.00725  366 ILE C CB  
5291  C CG1 . ILE B 366 ? 0.29487 0.27555 0.29136 -0.00803 -0.01266 0.00653  366 ILE C CG1 
5292  C CG2 . ILE B 366 ? 0.30839 0.28866 0.30388 -0.00713 -0.01293 0.00782  366 ILE C CG2 
5293  C CD1 . ILE B 366 ? 0.28724 0.26700 0.28393 -0.00811 -0.01199 0.00658  366 ILE C CD1 
5294  N N   . PHE B 367 ? 0.29340 0.27617 0.29260 -0.00820 -0.01288 0.00630  367 PHE C N   
5295  C CA  . PHE B 367 ? 0.31099 0.29402 0.31127 -0.00899 -0.01235 0.00546  367 PHE C CA  
5296  C C   . PHE B 367 ? 0.30758 0.28897 0.30824 -0.00920 -0.01139 0.00578  367 PHE C C   
5297  O O   . PHE B 367 ? 0.28317 0.26368 0.28349 -0.00867 -0.01124 0.00664  367 PHE C O   
5298  C CB  . PHE B 367 ? 0.27963 0.26409 0.28099 -0.00926 -0.01247 0.00497  367 PHE C CB  
5299  C CG  . PHE B 367 ? 0.28807 0.27206 0.29005 -0.00918 -0.01202 0.00563  367 PHE C CG  
5300  C CD1 . PHE B 367 ? 0.28084 0.26342 0.28327 -0.00963 -0.01101 0.00583  367 PHE C CD1 
5301  C CD2 . PHE B 367 ? 0.26705 0.25199 0.26910 -0.00865 -0.01258 0.00600  367 PHE C CD2 
5302  C CE1 . PHE B 367 ? 0.28877 0.27093 0.29152 -0.00956 -0.01060 0.00646  367 PHE C CE1 
5303  C CE2 . PHE B 367 ? 0.25657 0.24126 0.25917 -0.00868 -0.01215 0.00650  367 PHE C CE2 
5304  C CZ  . PHE B 367 ? 0.27703 0.26036 0.27991 -0.00914 -0.01117 0.00675  367 PHE C CZ  
5305  N N   . LEU B 368 ? 0.34196 0.32302 0.34328 -0.00996 -0.01072 0.00499  368 LEU C N   
5306  C CA  . LEU B 368 ? 0.30477 0.28402 0.30640 -0.01013 -0.00969 0.00518  368 LEU C CA  
5307  C C   . LEU B 368 ? 0.31705 0.29621 0.31963 -0.01108 -0.00890 0.00439  368 LEU C C   
5308  O O   . LEU B 368 ? 0.32450 0.30495 0.32753 -0.01182 -0.00901 0.00320  368 LEU C O   
5309  C CB  . LEU B 368 ? 0.29300 0.27144 0.29424 -0.01015 -0.00945 0.00484  368 LEU C CB  
5310  C CG  . LEU B 368 ? 0.29376 0.27166 0.29426 -0.00932 -0.00969 0.00560  368 LEU C CG  
5311  C CD1 . LEU B 368 ? 0.29953 0.27694 0.29984 -0.00957 -0.00938 0.00491  368 LEU C CD1 
5312  C CD2 . LEU B 368 ? 0.27653 0.25328 0.27719 -0.00867 -0.00922 0.00655  368 LEU C CD2 
5313  N N   . VAL B 369 ? 0.31465 0.29237 0.31744 -0.01109 -0.00807 0.00497  369 VAL C N   
5314  C CA  . VAL B 369 ? 0.29727 0.27438 0.30077 -0.01214 -0.00700 0.00424  369 VAL C CA  
5315  C C   . VAL B 369 ? 0.30777 0.28207 0.31092 -0.01207 -0.00578 0.00466  369 VAL C C   
5316  O O   . VAL B 369 ? 0.30967 0.28258 0.31219 -0.01115 -0.00564 0.00592  369 VAL C O   
5317  C CB  . VAL B 369 ? 0.29541 0.27318 0.29929 -0.01234 -0.00693 0.00448  369 VAL C CB  
5318  C CG1 . VAL B 369 ? 0.28766 0.26461 0.29219 -0.01361 -0.00559 0.00359  369 VAL C CG1 
5319  C CG2 . VAL B 369 ? 0.29111 0.27166 0.29539 -0.01221 -0.00814 0.00401  369 VAL C CG2 
5320  N N   . PHE B 370 ? 0.29088 0.26439 0.29441 -0.01297 -0.00491 0.00357  370 PHE C N   
5321  C CA  . PHE B 370 ? 0.28076 0.25130 0.28396 -0.01295 -0.00357 0.00382  370 PHE C CA  
5322  C C   . PHE B 370 ? 0.30219 0.27142 0.30568 -0.01409 -0.00218 0.00336  370 PHE C C   
5323  O O   . PHE B 370 ? 0.31474 0.28547 0.31910 -0.01541 -0.00193 0.00192  370 PHE C O   
5324  C CB  . PHE B 370 ? 0.34117 0.31148 0.34455 -0.01326 -0.00335 0.00284  370 PHE C CB  
5325  C CG  . PHE B 370 ? 0.31300 0.28460 0.31600 -0.01232 -0.00460 0.00319  370 PHE C CG  
5326  C CD1 . PHE B 370 ? 0.29011 0.26050 0.29251 -0.01104 -0.00472 0.00431  370 PHE C CD1 
5327  C CD2 . PHE B 370 ? 0.28542 0.25951 0.28855 -0.01269 -0.00563 0.00238  370 PHE C CD2 
5328  C CE1 . PHE B 370 ? 0.31597 0.28762 0.31804 -0.01038 -0.00571 0.00445  370 PHE C CE1 
5329  C CE2 . PHE B 370 ? 0.32816 0.30312 0.33068 -0.01196 -0.00659 0.00270  370 PHE C CE2 
5330  C CZ  . PHE B 370 ? 0.30968 0.28343 0.31174 -0.01091 -0.00657 0.00367  370 PHE C CZ  
5331  N N   . ILE B 371 ? 0.28877 0.25535 0.29145 -0.01355 -0.00127 0.00454  371 ILE C N   
5332  C CA  . ILE B 371 ? 0.28619 0.25145 0.28875 -0.01446 -0.00004 0.00453  371 ILE C CA  
5333  C C   . ILE B 371 ? 0.30658 0.26796 0.30843 -0.01476 0.00183  0.00461  371 ILE C C   
5334  O O   . ILE B 371 ? 0.28925 0.24829 0.29005 -0.01339 0.00204  0.00589  371 ILE C O   
5335  C CB  . ILE B 371 ? 0.28967 0.25502 0.29152 -0.01355 -0.00054 0.00601  371 ILE C CB  
5336  C CG1 . ILE B 371 ? 0.26961 0.23850 0.27213 -0.01324 -0.00225 0.00591  371 ILE C CG1 
5337  C CG2 . ILE B 371 ? 0.27921 0.24285 0.28070 -0.01456 0.00093  0.00603  371 ILE C CG2 
5338  C CD1 . ILE B 371 ? 0.27741 0.24646 0.27915 -0.01183 -0.00310 0.00747  371 ILE C CD1 
5339  N N   . GLY B 372 ? 0.28181 0.24251 0.28419 -0.01651 0.00326  0.00319  372 GLY C N   
5340  C CA  . GLY B 372 ? 0.28034 0.23692 0.28188 -0.01696 0.00531  0.00324  372 GLY C CA  
5341  C C   . GLY B 372 ? 0.30709 0.26077 0.30710 -0.01641 0.00624  0.00483  372 GLY C C   
5342  O O   . GLY B 372 ? 0.31985 0.27502 0.31976 -0.01630 0.00559  0.00543  372 GLY C O   
5343  N N   . MET B 373 ? 0.33496 0.28434 0.33362 -0.01595 0.00779  0.00559  373 MET C N   
5344  C CA  . MET B 373 ? 0.31943 0.26524 0.31628 -0.01572 0.00919  0.00692  373 MET C CA  
5345  C C   . MET B 373 ? 0.35246 0.29388 0.34852 -0.01669 0.01162  0.00635  373 MET C C   
5346  O O   . MET B 373 ? 0.37344 0.31305 0.36934 -0.01592 0.01195  0.00635  373 MET C O   
5347  C CB  . MET B 373 ? 0.31631 0.26094 0.31159 -0.01326 0.00829  0.00922  373 MET C CB  
5348  C CG  . MET B 373 ? 0.32843 0.27719 0.32450 -0.01217 0.00594  0.00970  373 MET C CG  
5349  S SD  . MET B 373 ? 0.36316 0.31126 0.35766 -0.00938 0.00483  0.01204  373 MET C SD  
5350  C CE  . MET B 373 ? 0.34964 0.29243 0.34157 -0.00892 0.00688  0.01351  373 MET C CE  
5351  N N   . THR B 374 ? 0.31828 0.25796 0.31385 -0.01841 0.01342  0.00580  374 THR C N   
5352  C CA  . THR B 374 ? 0.31596 0.25154 0.31085 -0.01993 0.01607  0.00489  374 THR C CA  
5353  C C   . THR B 374 ? 0.35818 0.29439 0.35453 -0.02062 0.01628  0.00314  374 THR C C   
5354  O O   . THR B 374 ? 0.37275 0.31346 0.37115 -0.02149 0.01497  0.00155  374 THR C O   
5355  C CB  . THR B 374 ? 0.36571 0.29558 0.35778 -0.01849 0.01754  0.00699  374 THR C CB  
5356  O OG1 . THR B 374 ? 0.33947 0.26847 0.33095 -0.01597 0.01644  0.00837  374 THR C OG1 
5357  C CG2 . THR B 374 ? 0.32891 0.25849 0.31947 -0.01799 0.01735  0.00858  374 THR C CG2 
5358  N N   . GLU B 375 ? 0.37112 0.30292 0.36636 -0.02012 0.01783  0.00346  375 GLU C N   
5359  C CA  . GLU B 375 ? 0.38635 0.31821 0.38287 -0.02106 0.01846  0.00163  375 GLU C CA  
5360  C C   . GLU B 375 ? 0.38414 0.31956 0.38198 -0.01971 0.01617  0.00153  375 GLU C C   
5361  O O   . GLU B 375 ? 0.38541 0.32195 0.38456 -0.02070 0.01640  -0.00025 375 GLU C O   
5362  C CB  . GLU B 375 ? 0.41332 0.33911 0.40815 -0.02068 0.02083  0.00214  375 GLU C CB  
5363  C CG  . GLU B 375 ? 0.42841 0.35148 0.42141 -0.01761 0.02014  0.00471  375 GLU C CG  
5364  C CD  . GLU B 375 ? 0.50277 0.42112 0.49306 -0.01700 0.02168  0.00658  375 GLU C CD  
5365  O OE1 . GLU B 375 ? 0.45203 0.37196 0.44200 -0.01754 0.02123  0.00706  375 GLU C OE1 
5366  O OE2 . GLU B 375 ? 0.51291 0.42596 0.50129 -0.01590 0.02332  0.00760  375 GLU C OE2 
5367  N N   . ILE B 376 ? 0.36239 0.29953 0.35984 -0.01757 0.01410  0.00328  376 ILE C N   
5368  C CA  . ILE B 376 ? 0.34129 0.28187 0.33990 -0.01647 0.01201  0.00311  376 ILE C CA  
5369  C C   . ILE B 376 ? 0.34946 0.29519 0.34945 -0.01724 0.01020  0.00236  376 ILE C C   
5370  O O   . ILE B 376 ? 0.31593 0.26382 0.31578 -0.01586 0.00841  0.00359  376 ILE C O   
5371  C CB  . ILE B 376 ? 0.34076 0.28022 0.33821 -0.01368 0.01094  0.00524  376 ILE C CB  
5372  C CG1 . ILE B 376 ? 0.32597 0.25994 0.32172 -0.01267 0.01283  0.00623  376 ILE C CG1 
5373  C CG2 . ILE B 376 ? 0.28861 0.23136 0.28726 -0.01273 0.00907  0.00485  376 ILE C CG2 
5374  C CD1 . ILE B 376 ? 0.29519 0.22781 0.28944 -0.00991 0.01199  0.00849  376 ILE C CD1 
5375  N N   . SER B 377 ? 0.33273 0.28053 0.33409 -0.01940 0.01067  0.00024  377 SER C N   
5376  C CA  . SER B 377 ? 0.33317 0.28571 0.33575 -0.02008 0.00907  -0.00053 377 SER C CA  
5377  C C   . SER B 377 ? 0.35717 0.31333 0.36131 -0.02098 0.00816  -0.00244 377 SER C C   
5378  O O   . SER B 377 ? 0.38143 0.34158 0.38653 -0.02141 0.00678  -0.00315 377 SER C O   
5379  C CB  . SER B 377 ? 0.35028 0.30284 0.35301 -0.02174 0.01022  -0.00120 377 SER C CB  
5380  O OG  . SER B 377 ? 0.36390 0.31346 0.36498 -0.02085 0.01086  0.00071  377 SER C OG  
5381  N N   . THR B 378 ? 0.36427 0.31919 0.36859 -0.02116 0.00883  -0.00327 378 THR C N   
5382  C CA  . THR B 378 ? 0.33998 0.29843 0.34553 -0.02185 0.00783  -0.00495 378 THR C CA  
5383  C C   . THR B 378 ? 0.34474 0.30527 0.35006 -0.02005 0.00565  -0.00379 378 THR C C   
5384  O O   . THR B 378 ? 0.35525 0.31368 0.35972 -0.01844 0.00549  -0.00233 378 THR C O   
5385  C CB  . THR B 378 ? 0.33517 0.29162 0.34102 -0.02288 0.00947  -0.00643 378 THR C CB  
5386  O OG1 . THR B 378 ? 0.38925 0.34503 0.39566 -0.02505 0.01132  -0.00810 378 THR C OG1 
5387  C CG2 . THR B 378 ? 0.31988 0.27966 0.32664 -0.02317 0.00828  -0.00781 378 THR C CG2 
5388  N N   . CYS B 379 ? 0.35410 0.31875 0.36012 -0.02030 0.00402  -0.00449 379 CYS C N   
5389  C CA  . CYS B 379 ? 0.33184 0.29861 0.33753 -0.01882 0.00200  -0.00347 379 CYS C CA  
5390  C C   . CYS B 379 ? 0.35447 0.32384 0.36070 -0.01946 0.00130  -0.00501 379 CYS C C   
5391  O O   . CYS B 379 ? 0.38279 0.35521 0.38971 -0.02046 0.00075  -0.00634 379 CYS C O   
5392  C CB  . CYS B 379 ? 0.31835 0.28743 0.32403 -0.01836 0.00067  -0.00268 379 CYS C CB  
5393  S SG  . CYS B 379 ? 0.35905 0.32565 0.36398 -0.01768 0.00132  -0.00092 379 CYS C SG  
5394  N N   . GLU B 380 ? 0.31260 0.28094 0.31850 -0.01885 0.00132  -0.00491 380 GLU C N   
5395  C CA  . GLU B 380 ? 0.34792 0.31840 0.35411 -0.01946 0.00080  -0.00633 380 GLU C CA  
5396  C C   . GLU B 380 ? 0.37388 0.34606 0.37934 -0.01815 -0.00098 -0.00533 380 GLU C C   
5397  O O   . GLU B 380 ? 0.36780 0.33834 0.37271 -0.01690 -0.00108 -0.00412 380 GLU C O   
5398  C CB  . GLU B 380 ? 0.39714 0.36532 0.40351 -0.01993 0.00225  -0.00723 380 GLU C CB  
5399  C CG  . GLU B 380 ? 0.39199 0.36270 0.39873 -0.02096 0.00188  -0.00904 380 GLU C CG  
5400  C CD  . GLU B 380 ? 0.38223 0.35128 0.38896 -0.02089 0.00269  -0.00960 380 GLU C CD  
5401  O OE1 . GLU B 380 ? 0.33353 0.29936 0.34001 -0.01990 0.00354  -0.00858 380 GLU C OE1 
5402  O OE2 . GLU B 380 ? 0.45024 0.42139 0.45716 -0.02179 0.00243  -0.01112 380 GLU C OE2 
5403  N N   . ALA B 381 ? 0.34292 0.31837 0.34833 -0.01844 -0.00230 -0.00592 381 ALA C N   
5404  C CA  . ALA B 381 ? 0.33757 0.31447 0.34207 -0.01752 -0.00374 -0.00532 381 ALA C CA  
5405  C C   . ALA B 381 ? 0.37448 0.35151 0.37887 -0.01806 -0.00340 -0.00650 381 ALA C C   
5406  O O   . ALA B 381 ? 0.37503 0.35275 0.38005 -0.01939 -0.00266 -0.00821 381 ALA C O   
5407  C CB  . ALA B 381 ? 0.28414 0.26416 0.28835 -0.01747 -0.00521 -0.00543 381 ALA C CB  
5408  N N   . THR B 382 ? 0.33725 0.31373 0.34086 -0.01713 -0.00387 -0.00573 382 THR C N   
5409  C CA  . THR B 382 ? 0.34376 0.32087 0.34705 -0.01763 -0.00380 -0.00684 382 THR C CA  
5410  C C   . THR B 382 ? 0.34412 0.32335 0.34611 -0.01721 -0.00528 -0.00651 382 THR C C   
5411  O O   . THR B 382 ? 0.37524 0.35463 0.37656 -0.01727 -0.00534 -0.00691 382 THR C O   
5412  C CB  . THR B 382 ? 0.30199 0.27665 0.30549 -0.01711 -0.00283 -0.00660 382 THR C CB  
5413  O OG1 . THR B 382 ? 0.31736 0.29137 0.32030 -0.01567 -0.00349 -0.00495 382 THR C OG1 
5414  C CG2 . THR B 382 ? 0.30008 0.27227 0.30457 -0.01748 -0.00125 -0.00690 382 THR C CG2 
5415  N N   . VAL B 383 ? 0.36132 0.34205 0.36285 -0.01680 -0.00639 -0.00582 383 VAL C N   
5416  C CA  . VAL B 383 ? 0.37869 0.36121 0.37875 -0.01636 -0.00774 -0.00548 383 VAL C CA  
5417  C C   . VAL B 383 ? 0.38362 0.36873 0.38373 -0.01687 -0.00847 -0.00636 383 VAL C C   
5418  O O   . VAL B 383 ? 0.34524 0.33083 0.34663 -0.01748 -0.00800 -0.00703 383 VAL C O   
5419  C CB  . VAL B 383 ? 0.32026 0.30209 0.31952 -0.01508 -0.00849 -0.00369 383 VAL C CB  
5420  C CG1 . VAL B 383 ? 0.28822 0.26817 0.28737 -0.01457 -0.00792 -0.00308 383 VAL C CG1 
5421  C CG2 . VAL B 383 ? 0.28924 0.27087 0.28936 -0.01472 -0.00853 -0.00294 383 VAL C CG2 
5422  N N   . SER B 384 ? 0.40770 0.39453 0.40630 -0.01658 -0.00960 -0.00639 384 SER C N   
5423  C CA  . SER B 384 ? 0.41110 0.40080 0.40949 -0.01679 -0.01052 -0.00727 384 SER C CA  
5424  C C   . SER B 384 ? 0.38910 0.37951 0.38611 -0.01549 -0.01191 -0.00592 384 SER C C   
5425  O O   . SER B 384 ? 0.36652 0.35546 0.36214 -0.01469 -0.01219 -0.00462 384 SER C O   
5426  C CB  . SER B 384 ? 0.38191 0.37323 0.37943 -0.01755 -0.01067 -0.00869 384 SER C CB  
5427  O OG  . SER B 384 ? 0.55266 0.54317 0.55142 -0.01878 -0.00929 -0.01001 384 SER C OG  
5428  N N   . GLU B 385 ? 0.41807 0.41078 0.41552 -0.01531 -0.01269 -0.00634 385 GLU C N   
5429  C CA  . GLU B 385 ? 0.39840 0.39181 0.39457 -0.01396 -0.01400 -0.00515 385 GLU C CA  
5430  C C   . GLU B 385 ? 0.41029 0.40374 0.40393 -0.01341 -0.01477 -0.00475 385 GLU C C   
5431  O O   . GLU B 385 ? 0.44030 0.43496 0.43337 -0.01407 -0.01477 -0.00592 385 GLU C O   
5432  C CB  . GLU B 385 ? 0.36553 0.36189 0.36268 -0.01386 -0.01475 -0.00601 385 GLU C CB  
5433  C CG  . GLU B 385 ? 0.41318 0.40947 0.41272 -0.01464 -0.01381 -0.00656 385 GLU C CG  
5434  C CD  . GLU B 385 ? 0.45327 0.45264 0.45391 -0.01450 -0.01454 -0.00743 385 GLU C CD  
5435  O OE1 . GLU B 385 ? 0.56064 0.56276 0.56047 -0.01397 -0.01573 -0.00808 385 GLU C OE1 
5436  O OE2 . GLU B 385 ? 0.39880 0.39795 0.40106 -0.01487 -0.01392 -0.00749 385 GLU C OE2 
5437  N N   . GLY B 386 ? 0.41606 0.40795 0.40810 -0.01231 -0.01524 -0.00314 386 GLY C N   
5438  C CA  . GLY B 386 ? 0.40920 0.40048 0.39855 -0.01185 -0.01571 -0.00260 386 GLY C CA  
5439  C C   . GLY B 386 ? 0.39316 0.38215 0.38185 -0.01242 -0.01474 -0.00235 386 GLY C C   
5440  O O   . GLY B 386 ? 0.43770 0.42559 0.42404 -0.01202 -0.01495 -0.00163 386 GLY C O   
5441  N N   . GLN B 387 ? 0.34020 0.32835 0.33081 -0.01330 -0.01363 -0.00295 387 GLN C N   
5442  C CA  . GLN B 387 ? 0.32368 0.30994 0.31396 -0.01373 -0.01271 -0.00285 387 GLN C CA  
5443  C C   . GLN B 387 ? 0.35290 0.33723 0.34267 -0.01296 -0.01259 -0.00137 387 GLN C C   
5444  O O   . GLN B 387 ? 0.34867 0.33278 0.33925 -0.01233 -0.01283 -0.00053 387 GLN C O   
5445  C CB  . GLN B 387 ? 0.33050 0.31640 0.32303 -0.01467 -0.01157 -0.00392 387 GLN C CB  
5446  C CG  . GLN B 387 ? 0.31243 0.29650 0.30519 -0.01496 -0.01055 -0.00392 387 GLN C CG  
5447  C CD  . GLN B 387 ? 0.35432 0.33790 0.34919 -0.01570 -0.00944 -0.00495 387 GLN C CD  
5448  O OE1 . GLN B 387 ? 0.36442 0.34893 0.36048 -0.01619 -0.00932 -0.00572 387 GLN C OE1 
5449  N NE2 . GLN B 387 ? 0.34690 0.32897 0.34226 -0.01577 -0.00855 -0.00503 387 GLN C NE2 
5450  N N   . HIS B 388 ? 0.35147 0.33455 0.33991 -0.01312 -0.01216 -0.00118 388 HIS C N   
5451  C CA  . HIS B 388 ? 0.35606 0.33751 0.34418 -0.01265 -0.01183 -0.00012 388 HIS C CA  
5452  C C   . HIS B 388 ? 0.36462 0.34526 0.35456 -0.01302 -0.01080 -0.00053 388 HIS C C   
5453  O O   . HIS B 388 ? 0.37415 0.35493 0.36462 -0.01375 -0.01020 -0.00161 388 HIS C O   
5454  C CB  . HIS B 388 ? 0.33968 0.32025 0.32507 -0.01262 -0.01188 0.00029  388 HIS C CB  
5455  C CG  . HIS B 388 ? 0.35685 0.33591 0.34193 -0.01236 -0.01139 0.00110  388 HIS C CG  
5456  N ND1 . HIS B 388 ? 0.37158 0.35006 0.35749 -0.01285 -0.01046 0.00061  388 HIS C ND1 
5457  C CD2 . HIS B 388 ? 0.35177 0.32997 0.33588 -0.01168 -0.01165 0.00222  388 HIS C CD2 
5458  C CE1 . HIS B 388 ? 0.37596 0.35353 0.36147 -0.01253 -0.01020 0.00132  388 HIS C CE1 
5459  N NE2 . HIS B 388 ? 0.38762 0.36488 0.37201 -0.01189 -0.01086 0.00231  388 HIS C NE2 
5460  N N   . VAL B 389 ? 0.34741 0.32727 0.33826 -0.01244 -0.01062 0.00031  389 VAL C N   
5461  C CA  . VAL B 389 ? 0.36833 0.34751 0.36086 -0.01245 -0.00979 0.00009  389 VAL C CA  
5462  C C   . VAL B 389 ? 0.37066 0.34918 0.36277 -0.01195 -0.00965 0.00085  389 VAL C C   
5463  O O   . VAL B 389 ? 0.39744 0.37583 0.38850 -0.01154 -0.01014 0.00172  389 VAL C O   
5464  C CB  . VAL B 389 ? 0.37331 0.35246 0.36785 -0.01222 -0.00962 0.00018  389 VAL C CB  
5465  C CG1 . VAL B 389 ? 0.35520 0.33498 0.35043 -0.01298 -0.00942 -0.00094 389 VAL C CG1 
5466  C CG2 . VAL B 389 ? 0.38586 0.36524 0.38041 -0.01158 -0.01027 0.00122  389 VAL C CG2 
5467  N N   . ASN B 390 ? 0.38511 0.36330 0.37807 -0.01199 -0.00894 0.00041  390 ASN C N   
5468  C CA  . ASN B 390 ? 0.37141 0.34939 0.36438 -0.01155 -0.00873 0.00088  390 ASN C CA  
5469  C C   . ASN B 390 ? 0.38054 0.35848 0.37535 -0.01074 -0.00864 0.00138  390 ASN C C   
5470  O O   . ASN B 390 ? 0.39860 0.37629 0.39473 -0.01062 -0.00834 0.00107  390 ASN C O   
5471  C CB  . ASN B 390 ? 0.35928 0.33731 0.35201 -0.01202 -0.00803 -0.00004 390 ASN C CB  
5472  C CG  . ASN B 390 ? 0.35595 0.33377 0.34641 -0.01280 -0.00802 -0.00034 390 ASN C CG  
5473  O OD1 . ASN B 390 ? 0.39049 0.36791 0.37930 -0.01273 -0.00841 0.00041  390 ASN C OD1 
5474  N ND2 . ASN B 390 ? 0.37231 0.35026 0.36254 -0.01352 -0.00751 -0.00142 390 ASN C ND2 
5475  N N   . ARG B 391 ? 0.34798 0.32605 0.34270 -0.01020 -0.00884 0.00215  391 ARG C N   
5476  C CA  . ARG B 391 ? 0.32048 0.29863 0.31664 -0.00935 -0.00879 0.00270  391 ARG C CA  
5477  C C   . ARG B 391 ? 0.32118 0.29924 0.31868 -0.00902 -0.00820 0.00207  391 ARG C C   
5478  O O   . ARG B 391 ? 0.34318 0.32167 0.34072 -0.00916 -0.00780 0.00131  391 ARG C O   
5479  C CB  . ARG B 391 ? 0.31755 0.29620 0.31336 -0.00899 -0.00890 0.00319  391 ARG C CB  
5480  C CG  . ARG B 391 ? 0.30604 0.28493 0.30293 -0.00811 -0.00908 0.00397  391 ARG C CG  
5481  C CD  . ARG B 391 ? 0.33436 0.31390 0.33083 -0.00791 -0.00922 0.00438  391 ARG C CD  
5482  N NE  . ARG B 391 ? 0.38345 0.36365 0.37956 -0.00824 -0.00879 0.00362  391 ARG C NE  
5483  C CZ  . ARG B 391 ? 0.42371 0.40507 0.42068 -0.00774 -0.00859 0.00336  391 ARG C CZ  
5484  N NH1 . ARG B 391 ? 0.39365 0.37552 0.39180 -0.00674 -0.00880 0.00387  391 ARG C NH1 
5485  N NH2 . ARG B 391 ? 0.40775 0.38988 0.40433 -0.00827 -0.00812 0.00251  391 ARG C NH2 
5486  N N   . GLY B 392 ? 0.27575 0.25315 0.27429 -0.00861 -0.00806 0.00232  392 GLY C N   
5487  C CA  . GLY B 392 ? 0.27933 0.25622 0.27903 -0.00811 -0.00744 0.00186  392 GLY C CA  
5488  C C   . GLY B 392 ? 0.29205 0.26820 0.29201 -0.00881 -0.00693 0.00095  392 GLY C C   
5489  O O   . GLY B 392 ? 0.32687 0.30222 0.32780 -0.00835 -0.00630 0.00059  392 GLY C O   
5490  N N   . ASP B 393 ? 0.33686 0.31327 0.33595 -0.00984 -0.00716 0.00053  393 ASP C N   
5491  C CA  . ASP B 393 ? 0.32586 0.30182 0.32523 -0.01063 -0.00669 -0.00043 393 ASP C CA  
5492  C C   . ASP B 393 ? 0.33624 0.31126 0.33644 -0.01056 -0.00643 -0.00011 393 ASP C C   
5493  O O   . ASP B 393 ? 0.34219 0.31713 0.34241 -0.01010 -0.00680 0.00088  393 ASP C O   
5494  C CB  . ASP B 393 ? 0.33758 0.31441 0.33563 -0.01165 -0.00713 -0.00094 393 ASP C CB  
5495  C CG  . ASP B 393 ? 0.37202 0.34941 0.36895 -0.01199 -0.00713 -0.00142 393 ASP C CG  
5496  O OD1 . ASP B 393 ? 0.37174 0.34916 0.36904 -0.01153 -0.00682 -0.00146 393 ASP C OD1 
5497  O OD2 . ASP B 393 ? 0.37446 0.35235 0.37004 -0.01275 -0.00743 -0.00181 393 ASP C OD2 
5498  N N   . ASP B 394 ? 0.35574 0.33000 0.35658 -0.01114 -0.00567 -0.00106 394 ASP C N   
5499  C CA  . ASP B 394 ? 0.32028 0.29362 0.32174 -0.01149 -0.00522 -0.00107 394 ASP C CA  
5500  C C   . ASP B 394 ? 0.35062 0.32521 0.35154 -0.01210 -0.00598 -0.00091 394 ASP C C   
5501  O O   . ASP B 394 ? 0.35455 0.33058 0.35461 -0.01266 -0.00661 -0.00137 394 ASP C O   
5502  C CB  . ASP B 394 ? 0.32842 0.30098 0.33051 -0.01235 -0.00421 -0.00244 394 ASP C CB  
5503  C CG  . ASP B 394 ? 0.43539 0.40618 0.43827 -0.01158 -0.00324 -0.00256 394 ASP C CG  
5504  O OD1 . ASP B 394 ? 0.38491 0.35546 0.38785 -0.01031 -0.00345 -0.00170 394 ASP C OD1 
5505  O OD2 . ASP B 394 ? 0.49079 0.46046 0.49426 -0.01224 -0.00222 -0.00360 394 ASP C OD2 
5506  N N   . LEU B 395 ? 0.33441 0.30844 0.33578 -0.01194 -0.00588 -0.00027 395 LEU C N   
5507  C CA  . LEU B 395 ? 0.32850 0.30370 0.32981 -0.01264 -0.00633 -0.00049 395 LEU C CA  
5508  C C   . LEU B 395 ? 0.37218 0.34656 0.37443 -0.01353 -0.00531 -0.00136 395 LEU C C   
5509  O O   . LEU B 395 ? 0.36982 0.34563 0.37223 -0.01443 -0.00553 -0.00218 395 LEU C O   
5510  C CB  . LEU B 395 ? 0.34133 0.31692 0.34239 -0.01192 -0.00705 0.00080  395 LEU C CB  
5511  C CG  . LEU B 395 ? 0.33824 0.31489 0.33828 -0.01126 -0.00809 0.00159  395 LEU C CG  
5512  C CD1 . LEU B 395 ? 0.28871 0.26542 0.28882 -0.01063 -0.00849 0.00272  395 LEU C CD1 
5513  C CD2 . LEU B 395 ? 0.33896 0.31721 0.33809 -0.01179 -0.00886 0.00099  395 LEU C CD2 
5514  N N   . GLY B 396 ? 0.33649 0.30863 0.33930 -0.01328 -0.00417 -0.00125 396 GLY C N   
5515  C CA  . GLY B 396 ? 0.33352 0.30433 0.33706 -0.01420 -0.00292 -0.00206 396 GLY C CA  
5516  C C   . GLY B 396 ? 0.32443 0.29229 0.32812 -0.01335 -0.00186 -0.00116 396 GLY C C   
5517  O O   . GLY B 396 ? 0.31639 0.28353 0.31977 -0.01203 -0.00211 -0.00017 396 GLY C O   
5518  N N   . MET B 397 ? 0.35845 0.32464 0.36252 -0.01411 -0.00063 -0.00154 397 MET C N   
5519  C CA  . MET B 397 ? 0.38573 0.34876 0.38956 -0.01317 0.00042  -0.00048 397 MET C CA  
5520  C C   . MET B 397 ? 0.36742 0.32889 0.37133 -0.01410 0.00159  -0.00059 397 MET C C   
5521  O O   . MET B 397 ? 0.33547 0.29834 0.33992 -0.01565 0.00179  -0.00185 397 MET C O   
5522  C CB  . MET B 397 ? 0.37254 0.33351 0.37653 -0.01272 0.00141  -0.00094 397 MET C CB  
5523  C CG  . MET B 397 ? 0.35745 0.31695 0.36200 -0.01417 0.00299  -0.00258 397 MET C CG  
5524  S SD  . MET B 397 ? 0.38630 0.34599 0.39129 -0.01410 0.00321  -0.00381 397 MET C SD  
5525  C CE  . MET B 397 ? 0.33483 0.29891 0.33985 -0.01505 0.00154  -0.00472 397 MET C CE  
5526  N N   . PHE B 398 ? 0.36521 0.32386 0.36848 -0.01310 0.00235  0.00073  398 PHE C N   
5527  C CA  . PHE B 398 ? 0.37475 0.33093 0.37776 -0.01390 0.00386  0.00077  398 PHE C CA  
5528  C C   . PHE B 398 ? 0.37567 0.32873 0.37878 -0.01454 0.00578  -0.00021 398 PHE C C   
5529  O O   . PHE B 398 ? 0.39217 0.34419 0.39530 -0.01368 0.00595  -0.00027 398 PHE C O   
5530  C CB  . PHE B 398 ? 0.34404 0.29830 0.34596 -0.01242 0.00388  0.00276  398 PHE C CB  
5531  C CG  . PHE B 398 ? 0.34522 0.30209 0.34704 -0.01210 0.00240  0.00361  398 PHE C CG  
5532  C CD1 . PHE B 398 ? 0.35361 0.31230 0.35594 -0.01354 0.00228  0.00286  398 PHE C CD1 
5533  C CD2 . PHE B 398 ? 0.32347 0.28111 0.32476 -0.01036 0.00118  0.00503  398 PHE C CD2 
5534  C CE1 . PHE B 398 ? 0.32801 0.28899 0.33028 -0.01315 0.00097  0.00363  398 PHE C CE1 
5535  C CE2 . PHE B 398 ? 0.31922 0.27911 0.32041 -0.01012 -0.00005 0.00575  398 PHE C CE2 
5536  C CZ  . PHE B 398 ? 0.28781 0.24926 0.28947 -0.01148 -0.00015 0.00508  398 PHE C CZ  
5537  N N   . HIS B 399 ? 0.34962 0.30118 0.35283 -0.01612 0.00732  -0.00106 399 HIS C N   
5538  C CA  . HIS B 399 ? 0.37994 0.32779 0.38301 -0.01685 0.00953  -0.00187 399 HIS C CA  
5539  C C   . HIS B 399 ? 0.39035 0.33519 0.39255 -0.01748 0.01112  -0.00132 399 HIS C C   
5540  O O   . HIS B 399 ? 0.41648 0.36303 0.41870 -0.01807 0.01060  -0.00110 399 HIS C O   
5541  C CB  . HIS B 399 ? 0.38163 0.33100 0.38592 -0.01895 0.01021  -0.00435 399 HIS C CB  
5542  C CG  . HIS B 399 ? 0.37429 0.32669 0.37931 -0.01869 0.00881  -0.00513 399 HIS C CG  
5543  N ND1 . HIS B 399 ? 0.36088 0.31176 0.36591 -0.01789 0.00921  -0.00529 399 HIS C ND1 
5544  C CD2 . HIS B 399 ? 0.37288 0.32961 0.37852 -0.01918 0.00711  -0.00586 399 HIS C CD2 
5545  C CE1 . HIS B 399 ? 0.32399 0.27817 0.32959 -0.01800 0.00785  -0.00609 399 HIS C CE1 
5546  N NE2 . HIS B 399 ? 0.32042 0.27804 0.32627 -0.01873 0.00656  -0.00637 399 HIS C NE2 
5547  N N   . PHE B 400 ? 0.42250 0.36273 0.42387 -0.01741 0.01319  -0.00118 400 PHE C N   
5548  C CA  . PHE B 400 ? 0.39925 0.33646 0.39989 -0.01881 0.01526  -0.00141 400 PHE C CA  
5549  C C   . PHE B 400 ? 0.40732 0.34700 0.40945 -0.02160 0.01593  -0.00397 400 PHE C C   
5550  O O   . PHE B 400 ? 0.44690 0.38739 0.45007 -0.02260 0.01636  -0.00574 400 PHE C O   
5551  C CB  . PHE B 400 ? 0.38852 0.31999 0.38786 -0.01824 0.01751  -0.00090 400 PHE C CB  
5552  C CG  . PHE B 400 ? 0.39207 0.32043 0.38949 -0.01567 0.01732  0.00173  400 PHE C CG  
5553  C CD1 . PHE B 400 ? 0.42042 0.35053 0.41782 -0.01329 0.01532  0.00305  400 PHE C CD1 
5554  C CD2 . PHE B 400 ? 0.39376 0.31744 0.38927 -0.01565 0.01923  0.00281  400 PHE C CD2 
5555  C CE1 . PHE B 400 ? 0.38389 0.31154 0.37957 -0.01083 0.01508  0.00535  400 PHE C CE1 
5556  C CE2 . PHE B 400 ? 0.40061 0.32151 0.39414 -0.01311 0.01898  0.00529  400 PHE C CE2 
5557  C CZ  . PHE B 400 ? 0.35042 0.27350 0.34411 -0.01067 0.01684  0.00652  400 PHE C CZ  
5558  N N   . GLY B 401 ? 0.40775 0.34886 0.41004 -0.02284 0.01601  -0.00426 401 GLY C N   
5559  C CA  . GLY B 401 ? 0.37796 0.32215 0.38181 -0.02537 0.01644  -0.00678 401 GLY C CA  
5560  C C   . GLY B 401 ? 0.38481 0.33207 0.38904 -0.02593 0.01547  -0.00669 401 GLY C C   
5561  O O   . GLY B 401 ? 0.37551 0.32234 0.37876 -0.02448 0.01457  -0.00469 401 GLY C O   
5562  N N   . GLY B 402 ? 0.38721 0.33781 0.39298 -0.02807 0.01568  -0.00903 402 GLY C N   
5563  C CA  . GLY B 402 ? 0.41026 0.36414 0.41670 -0.02878 0.01489  -0.00938 402 GLY C CA  
5564  C C   . GLY B 402 ? 0.45564 0.41483 0.46305 -0.02780 0.01202  -0.00932 402 GLY C C   
5565  O O   . GLY B 402 ? 0.40081 0.36298 0.40880 -0.02800 0.01104  -0.00943 402 GLY C O   
5566  O OXT . GLY B 402 ? 0.42483 0.38532 0.43239 -0.02678 0.01069  -0.00917 402 GLY C OXT 
5567  N N   . LEU C 57  ? 0.61169 0.70792 0.50963 -0.01359 -0.00114 0.01246  57  LEU E N   
5568  C CA  . LEU C 57  ? 0.60783 0.70221 0.50835 -0.01134 -0.00257 0.01339  57  LEU E CA  
5569  C C   . LEU C 57  ? 0.60134 0.70155 0.50842 -0.01216 -0.00342 0.00982  57  LEU E C   
5570  O O   . LEU C 57  ? 0.61500 0.72250 0.52244 -0.01212 -0.00436 0.00763  57  LEU E O   
5571  C CB  . LEU C 57  ? 0.62284 0.71715 0.51789 -0.00710 -0.00459 0.01649  57  LEU E CB  
5572  C CG  . LEU C 57  ? 0.62444 0.71133 0.51286 -0.00538 -0.00398 0.02077  57  LEU E CG  
5573  C CD1 . LEU C 57  ? 0.48584 0.57217 0.37036 -0.00090 -0.00612 0.02363  57  LEU E CD1 
5574  C CD2 . LEU C 57  ? 0.59211 0.67100 0.48255 -0.00721 -0.00203 0.02173  57  LEU E CD2 
5575  N N   . MET C 58  ? 0.60212 0.69904 0.51429 -0.01297 -0.00301 0.00919  58  MET E N   
5576  C CA  . MET C 58  ? 0.57693 0.67834 0.49500 -0.01340 -0.00384 0.00624  58  MET E CA  
5577  C C   . MET C 58  ? 0.56551 0.67159 0.48208 -0.01013 -0.00626 0.00669  58  MET E C   
5578  O O   . MET C 58  ? 0.56105 0.66457 0.47311 -0.00708 -0.00739 0.00988  58  MET E O   
5579  C CB  . MET C 58  ? 0.59640 0.69250 0.51897 -0.01398 -0.00328 0.00642  58  MET E CB  
5580  C CG  . MET C 58  ? 0.64947 0.73901 0.57215 -0.01606 -0.00119 0.00737  58  MET E CG  
5581  S SD  . MET C 58  ? 0.80403 0.88836 0.73218 -0.01639 -0.00090 0.00736  58  MET E SD  
5582  C CE  . MET C 58  ? 0.49314 0.57929 0.42066 -0.01261 -0.00347 0.00869  58  MET E CE  
5583  N N   . GLN C 59  ? 0.61121 0.72415 0.53166 -0.01076 -0.00700 0.00340  59  GLN E N   
5584  C CA  . GLN C 59  ? 0.59968 0.71794 0.51937 -0.00784 -0.00931 0.00328  59  GLN E CA  
5585  C C   . GLN C 59  ? 0.56661 0.68068 0.48625 -0.00494 -0.01056 0.00579  59  GLN E C   
5586  O O   . GLN C 59  ? 0.56677 0.68251 0.48265 -0.00158 -0.01238 0.00766  59  GLN E O   
5587  C CB  . GLN C 59  ? 0.57014 0.69575 0.49502 -0.00957 -0.00949 -0.00106 59  GLN E CB  
5588  C CG  . GLN C 59  ? 0.61186 0.74446 0.53593 -0.00691 -0.01177 -0.00181 59  GLN E CG  
5589  C CD  . GLN C 59  ? 0.71303 0.85008 0.63146 -0.00548 -0.01266 -0.00105 59  GLN E CD  
5590  O OE1 . GLN C 59  ? 0.67611 0.81377 0.59282 -0.00756 -0.01136 -0.00170 59  GLN E OE1 
5591  N NE2 . GLN C 59  ? 0.76891 0.90923 0.68437 -0.00183 -0.01492 0.00029  59  GLN E NE2 
5592  N N   . PRO C 60  ? 0.50469 0.61344 0.42815 -0.00591 -0.00974 0.00598  60  PRO E N   
5593  C CA  . PRO C 60  ? 0.51039 0.61498 0.43344 -0.00311 -0.01088 0.00848  60  PRO E CA  
5594  C C   . PRO C 60  ? 0.49607 0.59582 0.41271 -0.00043 -0.01129 0.01261  60  PRO E C   
5595  O O   . PRO C 60  ? 0.50615 0.60588 0.42063 0.00294  -0.01298 0.01450  60  PRO E O   
5596  C CB  . PRO C 60  ? 0.47910 0.57827 0.40683 -0.00532 -0.00941 0.00795  60  PRO E CB  
5597  C CG  . PRO C 60  ? 0.38405 0.48760 0.31632 -0.00855 -0.00836 0.00407  60  PRO E CG  
5598  C CD  . PRO C 60  ? 0.43800 0.54521 0.36684 -0.00940 -0.00794 0.00353  60  PRO E CD  
5599  N N   . ILE C 61  ? 0.49542 0.59091 0.40891 -0.00184 -0.00967 0.01404  61  ILE E N   
5600  C CA  . ILE C 61  ? 0.47991 0.57009 0.38707 0.00047  -0.00973 0.01800  61  ILE E CA  
5601  C C   . ILE C 61  ? 0.54106 0.63620 0.44306 0.00328  -0.01142 0.01893  61  ILE E C   
5602  O O   . ILE C 61  ? 0.55413 0.64703 0.45195 0.00678  -0.01266 0.02189  61  ILE E O   
5603  C CB  . ILE C 61  ? 0.43806 0.52265 0.34338 -0.00212 -0.00735 0.01894  61  ILE E CB  
5604  C CG1 . ILE C 61  ? 0.45736 0.53597 0.36693 -0.00383 -0.00605 0.01890  61  ILE E CG1 
5605  C CG2 . ILE C 61  ? 0.45873 0.53883 0.35677 -0.00006 -0.00721 0.02267  61  ILE E CG2 
5606  C CD1 . ILE C 61  ? 0.44174 0.51751 0.35260 -0.00739 -0.00370 0.01791  61  ILE E CD1 
5607  N N   . GLN C 62  ? 0.53805 0.64020 0.44032 0.00194  -0.01155 0.01635  62  GLN E N   
5608  C CA  . GLN C 62  ? 0.51679 0.62452 0.41443 0.00468  -0.01333 0.01695  62  GLN E CA  
5609  C C   . GLN C 62  ? 0.50967 0.62056 0.40836 0.00812  -0.01570 0.01715  62  GLN E C   
5610  O O   . GLN C 62  ? 0.51658 0.62668 0.41030 0.01185  -0.01716 0.01996  62  GLN E O   
5611  C CB  . GLN C 62  ? 0.55622 0.67179 0.45498 0.00242  -0.01311 0.01354  62  GLN E CB  
5612  C CG  . GLN C 62  ? 0.63531 0.74850 0.53160 -0.00041 -0.01099 0.01365  62  GLN E CG  
5613  C CD  . GLN C 62  ? 0.77086 0.88338 0.65913 0.00167  -0.01135 0.01655  62  GLN E CD  
5614  O OE1 . GLN C 62  ? 0.75169 0.85899 0.63533 0.00462  -0.01191 0.02027  62  GLN E OE1 
5615  N NE2 . GLN C 62  ? 0.74877 0.86619 0.63527 0.00003  -0.01085 0.01489  62  GLN E NE2 
5616  N N   . GLU C 63  ? 0.50031 0.61442 0.40542 0.00696  -0.01603 0.01423  63  GLU E N   
5617  C CA  . GLU C 63  ? 0.50978 0.62707 0.41645 0.00995  -0.01816 0.01408  63  GLU E CA  
5618  C C   . GLU C 63  ? 0.50671 0.61655 0.41109 0.01274  -0.01856 0.01782  63  GLU E C   
5619  O O   . GLU C 63  ? 0.51005 0.62135 0.41181 0.01655  -0.02048 0.01944  63  GLU E O   
5620  C CB  . GLU C 63  ? 0.51447 0.63544 0.42846 0.00772  -0.01800 0.01032  63  GLU E CB  
5621  C CG  . GLU C 63  ? 0.57845 0.70611 0.49500 0.00465  -0.01727 0.00648  63  GLU E CG  
5622  C CD  . GLU C 63  ? 0.67875 0.81153 0.60170 0.00322  -0.01753 0.00268  63  GLU E CD  
5623  O OE1 . GLU C 63  ? 0.73841 0.87035 0.66352 0.00495  -0.01855 0.00304  63  GLU E OE1 
5624  O OE2 . GLU C 63  ? 0.76836 0.90577 0.69414 0.00025  -0.01656 -0.00070 63  GLU E OE2 
5625  N N   . PHE C 64  ? 0.49702 0.59894 0.40234 0.01091  -0.01672 0.01915  64  PHE E N   
5626  C CA  . PHE C 64  ? 0.46943 0.56353 0.37221 0.01318  -0.01672 0.02277  64  PHE E CA  
5627  C C   . PHE C 64  ? 0.50018 0.59224 0.39528 0.01634  -0.01737 0.02628  64  PHE E C   
5628  O O   . PHE C 64  ? 0.49505 0.58595 0.38761 0.02011  -0.01889 0.02850  64  PHE E O   
5629  C CB  . PHE C 64  ? 0.49244 0.57902 0.39716 0.01018  -0.01439 0.02329  64  PHE E CB  
5630  C CG  . PHE C 64  ? 0.45183 0.52998 0.35410 0.01198  -0.01402 0.02680  64  PHE E CG  
5631  C CD1 . PHE C 64  ? 0.44775 0.52428 0.35300 0.01354  -0.01492 0.02708  64  PHE E CD1 
5632  C CD2 . PHE C 64  ? 0.43437 0.50611 0.33141 0.01192  -0.01260 0.02968  64  PHE E CD2 
5633  C CE1 . PHE C 64  ? 0.39171 0.46047 0.29480 0.01509  -0.01448 0.03018  64  PHE E CE1 
5634  C CE2 . PHE C 64  ? 0.46187 0.52569 0.35670 0.01341  -0.01206 0.03276  64  PHE E CE2 
5635  C CZ  . PHE C 64  ? 0.40489 0.46728 0.30280 0.01501  -0.01303 0.03299  64  PHE E CZ  
5636  N N   . LYS C 65  ? 0.48173 0.57344 0.37291 0.01494  -0.01622 0.02678  65  LYS E N   
5637  C CA  . LYS C 65  ? 0.50105 0.59053 0.38443 0.01789  -0.01669 0.03021  65  LYS E CA  
5638  C C   . LYS C 65  ? 0.50797 0.60490 0.38918 0.02154  -0.01934 0.02999  65  LYS E C   
5639  O O   . LYS C 65  ? 0.53772 0.63238 0.41369 0.02547  -0.02051 0.03314  65  LYS E O   
5640  C CB  . LYS C 65  ? 0.53675 0.62485 0.41649 0.01542  -0.01486 0.03050  65  LYS E CB  
5641  C CG  . LYS C 65  ? 0.55458 0.63708 0.42593 0.01793  -0.01457 0.03472  65  LYS E CG  
5642  C CD  . LYS C 65  ? 0.52731 0.61103 0.39425 0.01618  -0.01338 0.03472  65  LYS E CD  
5643  C CE  . LYS C 65  ? 0.54104 0.62394 0.41226 0.01118  -0.01103 0.03216  65  LYS E CE  
5644  N NZ  . LYS C 65  ? 0.59164 0.67618 0.45894 0.00926  -0.00981 0.03184  65  LYS E NZ  
5645  N N   . ALA C 66  ? 0.47835 0.58422 0.36350 0.02034  -0.02026 0.02624  66  ALA E N   
5646  C CA  . ALA C 66  ? 0.48324 0.59707 0.36711 0.02367  -0.02285 0.02552  66  ALA E CA  
5647  C C   . ALA C 66  ? 0.49775 0.61038 0.38259 0.02726  -0.02456 0.02686  66  ALA E C   
5648  O O   . ALA C 66  ? 0.50145 0.61599 0.38200 0.03147  -0.02648 0.02876  66  ALA E O   
5649  C CB  . ALA C 66  ? 0.44572 0.56906 0.33474 0.02124  -0.02326 0.02079  66  ALA E CB  
5650  N N   . PHE C 67  ? 0.49892 0.60827 0.38923 0.02575  -0.02386 0.02595  67  PHE E N   
5651  C CA  . PHE C 67  ? 0.49184 0.59995 0.38350 0.02887  -0.02533 0.02701  67  PHE E CA  
5652  C C   . PHE C 67  ? 0.52429 0.62444 0.40988 0.03222  -0.02537 0.03169  67  PHE E C   
5653  O O   . PHE C 67  ? 0.53712 0.63841 0.42032 0.03646  -0.02730 0.03330  67  PHE E O   
5654  C CB  . PHE C 67  ? 0.50186 0.60752 0.40037 0.02624  -0.02432 0.02515  67  PHE E CB  
5655  C CG  . PHE C 67  ? 0.53667 0.63978 0.43642 0.02914  -0.02549 0.02648  67  PHE E CG  
5656  C CD1 . PHE C 67  ? 0.49110 0.60125 0.39308 0.03150  -0.02765 0.02475  67  PHE E CD1 
5657  C CD2 . PHE C 67  ? 0.49740 0.59119 0.39583 0.02960  -0.02441 0.02946  67  PHE E CD2 
5658  C CE1 . PHE C 67  ? 0.47801 0.58596 0.38107 0.03422  -0.02871 0.02593  67  PHE E CE1 
5659  C CE2 . PHE C 67  ? 0.47038 0.56183 0.36981 0.03230  -0.02544 0.03068  67  PHE E CE2 
5660  C CZ  . PHE C 67  ? 0.51697 0.61548 0.41875 0.03463  -0.02760 0.02892  67  PHE E CZ  
5661  N N   . ILE C 68  ? 0.53735 0.62927 0.42051 0.03034  -0.02317 0.03384  68  ILE E N   
5662  C CA  . ILE C 68  ? 0.53033 0.61400 0.40747 0.03316  -0.02282 0.03827  68  ILE E CA  
5663  C C   . ILE C 68  ? 0.53490 0.62129 0.40513 0.03706  -0.02441 0.04038  68  ILE E C   
5664  O O   . ILE C 68  ? 0.57852 0.66168 0.44481 0.04118  -0.02548 0.04336  68  ILE E O   
5665  C CB  . ILE C 68  ? 0.53094 0.60621 0.40648 0.02999  -0.01997 0.03976  68  ILE E CB  
5666  C CG1 . ILE C 68  ? 0.49476 0.56770 0.37725 0.02637  -0.01857 0.03761  68  ILE E CG1 
5667  C CG2 . ILE C 68  ? 0.50231 0.56871 0.37108 0.03270  -0.01932 0.04435  68  ILE E CG2 
5668  C CD1 . ILE C 68  ? 0.57766 0.64196 0.45883 0.02366  -0.01589 0.03919  68  ILE E CD1 
5669  N N   . GLU C 69  ? 0.51482 0.60727 0.38345 0.03595  -0.02460 0.03884  69  GLU E N   
5670  C CA  . GLU C 69  ? 0.52112 0.61669 0.38302 0.03965  -0.02618 0.04072  69  GLU E CA  
5671  C C   . GLU C 69  ? 0.57843 0.68336 0.44212 0.04290  -0.02915 0.03891  69  GLU E C   
5672  O O   . GLU C 69  ? 0.62331 0.72968 0.48159 0.04733  -0.03093 0.04114  69  GLU E O   
5673  C CB  . GLU C 69  ? 0.54532 0.64319 0.40423 0.03712  -0.02506 0.04000  69  GLU E CB  
5674  C CG  . GLU C 69  ? 0.62174 0.70982 0.47593 0.03546  -0.02244 0.04301  69  GLU E CG  
5675  C CD  . GLU C 69  ? 0.63194 0.72201 0.48505 0.03171  -0.02081 0.04149  69  GLU E CD  
5676  O OE1 . GLU C 69  ? 0.65467 0.75343 0.51143 0.03000  -0.02155 0.03787  69  GLU E OE1 
5677  O OE2 . GLU C 69  ? 0.57856 0.66152 0.42718 0.03042  -0.01872 0.04383  69  GLU E OE2 
5678  N N   . SER C 70  ? 0.53590 0.64714 0.40696 0.04095  -0.02972 0.03493  70  SER E N   
5679  C CA  . SER C 70  ? 0.50867 0.62900 0.38164 0.04391  -0.03244 0.03298  70  SER E CA  
5680  C C   . SER C 70  ? 0.51400 0.63124 0.38684 0.04798  -0.03384 0.03508  70  SER E C   
5681  O O   . SER C 70  ? 0.54830 0.67131 0.41970 0.05199  -0.03627 0.03509  70  SER E O   
5682  C CB  . SER C 70  ? 0.47583 0.60385 0.35656 0.04040  -0.03242 0.02794  70  SER E CB  
5683  O OG  . SER C 70  ? 0.50079 0.62606 0.38733 0.03935  -0.03201 0.02694  70  SER E OG  
5684  N N   . ASP C 71  ? 0.53618 0.64462 0.41055 0.04709  -0.03235 0.03676  71  ASP E N   
5685  C CA  . ASP C 71  ? 0.51742 0.62243 0.39210 0.05060  -0.03344 0.03860  71  ASP E CA  
5686  C C   . ASP C 71  ? 0.53959 0.63627 0.40660 0.05398  -0.03313 0.04353  71  ASP E C   
5687  O O   . ASP C 71  ? 0.55459 0.64258 0.41955 0.05185  -0.03080 0.04559  71  ASP E O   
5688  C CB  . ASP C 71  ? 0.53312 0.63341 0.41391 0.04771  -0.03198 0.03751  71  ASP E CB  
5689  C CG  . ASP C 71  ? 0.57366 0.67336 0.45664 0.05092  -0.03343 0.03802  71  ASP E CG  
5690  O OD1 . ASP C 71  ? 0.57737 0.67326 0.45544 0.05521  -0.03434 0.04138  71  ASP E OD1 
5691  O OD2 . ASP C 71  ? 0.54882 0.65138 0.43843 0.04905  -0.03351 0.03510  71  ASP E OD2 
5692  N N   . PRO C 72  ? 0.52995 0.62854 0.39265 0.05919  -0.03529 0.04553  72  PRO E N   
5693  C CA  . PRO C 72  ? 0.57064 0.66095 0.42528 0.06241  -0.03482 0.05037  72  PRO E CA  
5694  C C   . PRO C 72  ? 0.60232 0.68187 0.45709 0.06223  -0.03311 0.05290  72  PRO E C   
5695  O O   . PRO C 72  ? 0.58694 0.65770 0.43642 0.06198  -0.03123 0.05615  72  PRO E O   
5696  C CB  . PRO C 72  ? 0.45642 0.55233 0.30768 0.06823  -0.03782 0.05136  72  PRO E CB  
5697  C CG  . PRO C 72  ? 0.57835 0.68217 0.43701 0.06825  -0.03950 0.04763  72  PRO E CG  
5698  C CD  . PRO C 72  ? 0.54757 0.65543 0.41255 0.06251  -0.03817 0.04355  72  PRO E CD  
5699  N N   . VAL C 73  ? 0.57909 0.65920 0.43976 0.06225  -0.03364 0.05137  73  VAL E N   
5700  C CA  . VAL C 73  ? 0.54507 0.61550 0.40642 0.06196  -0.03207 0.05342  73  VAL E CA  
5701  C C   . VAL C 73  ? 0.49698 0.56157 0.36017 0.05666  -0.02913 0.05297  73  VAL E C   
5702  O O   . VAL C 73  ? 0.49670 0.55176 0.35632 0.05625  -0.02716 0.05590  73  VAL E O   
5703  C CB  . VAL C 73  ? 0.55196 0.62541 0.41963 0.06290  -0.03338 0.05141  73  VAL E CB  
5704  C CG1 . VAL C 73  ? 0.52472 0.58862 0.39378 0.06191  -0.03159 0.05305  73  VAL E CG1 
5705  C CG2 . VAL C 73  ? 0.55737 0.63602 0.42300 0.06845  -0.03622 0.05206  73  VAL E CG2 
5706  N N   . VAL C 74  ? 0.49435 0.56455 0.36328 0.05253  -0.02874 0.04918  74  VAL E N   
5707  C CA  . VAL C 74  ? 0.49708 0.56249 0.36829 0.04752  -0.02608 0.04842  74  VAL E CA  
5708  C C   . VAL C 74  ? 0.51985 0.58121 0.38467 0.04664  -0.02452 0.05061  74  VAL E C   
5709  O O   . VAL C 74  ? 0.51602 0.56983 0.37997 0.04392  -0.02207 0.05181  74  VAL E O   
5710  C CB  . VAL C 74  ? 0.50034 0.57316 0.37882 0.04365  -0.02613 0.04382  74  VAL E CB  
5711  C CG1 . VAL C 74  ? 0.47945 0.54842 0.35983 0.03857  -0.02349 0.04286  74  VAL E CG1 
5712  C CG2 . VAL C 74  ? 0.49557 0.57093 0.38034 0.04405  -0.02720 0.04181  74  VAL E CG2 
5713  N N   . HIS C 75  ? 0.51079 0.57719 0.37098 0.04891  -0.02588 0.05113  75  HIS E N   
5714  C CA  . HIS C 75  ? 0.50421 0.56724 0.35803 0.04812  -0.02446 0.05314  75  HIS E CA  
5715  C C   . HIS C 75  ? 0.51241 0.56475 0.35983 0.05022  -0.02310 0.05767  75  HIS E C   
5716  O O   . HIS C 75  ? 0.53147 0.57714 0.37617 0.04758  -0.02060 0.05903  75  HIS E O   
5717  C CB  . HIS C 75  ? 0.48969 0.56083 0.33983 0.05044  -0.02642 0.05271  75  HIS E CB  
5718  C CG  . HIS C 75  ? 0.55312 0.62240 0.39767 0.04882  -0.02492 0.05392  75  HIS E CG  
5719  N ND1 . HIS C 75  ? 0.52863 0.59804 0.36533 0.05231  -0.02582 0.05664  75  HIS E ND1 
5720  C CD2 . HIS C 75  ? 0.56063 0.62760 0.40617 0.04409  -0.02251 0.05284  75  HIS E CD2 
5721  C CE1 . HIS C 75  ? 0.57824 0.64556 0.41132 0.04967  -0.02398 0.05714  75  HIS E CE1 
5722  N NE2 . HIS C 75  ? 0.59836 0.66419 0.43677 0.04466  -0.02194 0.05482  75  HIS E NE2 
5723  N N   . GLN C 76  ? 0.45081 0.50124 0.29575 0.05491  -0.02460 0.05996  76  GLN E N   
5724  C CA  . GLN C 76  ? 0.48286 0.52266 0.32165 0.05695  -0.02316 0.06427  76  GLN E CA  
5725  C C   . GLN C 76  ? 0.50698 0.53880 0.34917 0.05349  -0.02062 0.06430  76  GLN E C   
5726  O O   . GLN C 76  ? 0.49865 0.52165 0.33640 0.05245  -0.01823 0.06688  76  GLN E O   
5727  C CB  . GLN C 76  ? 0.47659 0.51596 0.31270 0.06269  -0.02527 0.06649  76  GLN E CB  
5728  C CG  . GLN C 76  ? 0.50773 0.53657 0.33606 0.06529  -0.02386 0.07118  76  GLN E CG  
5729  C CD  . GLN C 76  ? 0.57116 0.59905 0.39176 0.06586  -0.02328 0.07325  76  GLN E CD  
5730  O OE1 . GLN C 76  ? 0.64203 0.67690 0.45992 0.06878  -0.02551 0.07315  76  GLN E OE1 
5731  N NE2 . GLN C 76  ? 0.56841 0.58795 0.38545 0.06301  -0.02028 0.07503  76  GLN E NE2 
5732  N N   . GLU C 77  ? 0.45786 0.49275 0.30789 0.05159  -0.02104 0.06136  77  GLU E N   
5733  C CA  . GLU C 77  ? 0.47139 0.49935 0.32500 0.04835  -0.01880 0.06117  77  GLU E CA  
5734  C C   . GLU C 77  ? 0.48695 0.51261 0.34082 0.04344  -0.01628 0.06024  77  GLU E C   
5735  O O   . GLU C 77  ? 0.46511 0.48245 0.31773 0.04148  -0.01385 0.06172  77  GLU E O   
5736  C CB  . GLU C 77  ? 0.43333 0.46563 0.29507 0.04751  -0.01993 0.05816  77  GLU E CB  
5737  C CG  . GLU C 77  ? 0.47282 0.50450 0.33404 0.05216  -0.02174 0.05964  77  GLU E CG  
5738  C CD  . GLU C 77  ? 0.45585 0.49378 0.32456 0.05210  -0.02342 0.05651  77  GLU E CD  
5739  O OE1 . GLU C 77  ? 0.40119 0.44391 0.27589 0.04845  -0.02321 0.05309  77  GLU E OE1 
5740  O OE2 . GLU C 77  ? 0.48948 0.52734 0.35784 0.05592  -0.02492 0.05757  77  GLU E OE2 
5741  N N   . PHE C 78  ? 0.47850 0.51145 0.33374 0.04144  -0.01676 0.05777  78  PHE E N   
5742  C CA  . PHE C 78  ? 0.43916 0.47043 0.29464 0.03689  -0.01442 0.05675  78  PHE E CA  
5743  C C   . PHE C 78  ? 0.50575 0.53174 0.35294 0.03747  -0.01295 0.05987  78  PHE E C   
5744  O O   . PHE C 78  ? 0.52828 0.55179 0.37489 0.03378  -0.01074 0.05939  78  PHE E O   
5745  C CB  . PHE C 78  ? 0.43768 0.47854 0.29791 0.03438  -0.01531 0.05280  78  PHE E CB  
5746  C CG  . PHE C 78  ? 0.44759 0.49037 0.31616 0.03099  -0.01487 0.04950  78  PHE E CG  
5747  C CD1 . PHE C 78  ? 0.42881 0.46756 0.29982 0.02667  -0.01243 0.04854  78  PHE E CD1 
5748  C CD2 . PHE C 78  ? 0.42524 0.47354 0.29907 0.03225  -0.01687 0.04743  78  PHE E CD2 
5749  C CE1 . PHE C 78  ? 0.44060 0.48085 0.31904 0.02378  -0.01206 0.04565  78  PHE E CE1 
5750  C CE2 . PHE C 78  ? 0.44581 0.49543 0.32698 0.02920  -0.01639 0.04454  78  PHE E CE2 
5751  C CZ  . PHE C 78  ? 0.41857 0.46408 0.30197 0.02505  -0.01402 0.04372  78  PHE E CZ  
5752  N N   . ILE C 79  ? 0.52768 0.55168 0.36837 0.04202  -0.01406 0.06305  79  ILE E N   
5753  C CA  . ILE C 79  ? 0.51710 0.53430 0.34928 0.04297  -0.01245 0.06658  79  ILE E CA  
5754  C C   . ILE C 79  ? 0.51018 0.51654 0.34011 0.04349  -0.01052 0.06945  79  ILE E C   
5755  O O   . ILE C 79  ? 0.51906 0.51857 0.34707 0.04047  -0.00768 0.07034  79  ILE E O   
5756  C CB  . ILE C 79  ? 0.48713 0.50801 0.31298 0.04778  -0.01467 0.06857  79  ILE E CB  
5757  C CG1 . ILE C 79  ? 0.52363 0.55455 0.35068 0.04659  -0.01600 0.06581  79  ILE E CG1 
5758  C CG2 . ILE C 79  ? 0.44407 0.45616 0.26062 0.04975  -0.01309 0.07295  79  ILE E CG2 
5759  C CD1 . ILE C 79  ? 0.57147 0.60870 0.39443 0.05157  -0.01895 0.06676  79  ILE E CD1 
5760  N N   . ASP C 80  ? 0.51885 0.52382 0.34922 0.04723  -0.01200 0.07073  80  ASP E N   
5761  C CA  . ASP C 80  ? 0.50880 0.50362 0.33676 0.04830  -0.01036 0.07355  80  ASP E CA  
5762  C C   . ASP C 80  ? 0.48721 0.47727 0.32009 0.04355  -0.00782 0.07205  80  ASP E C   
5763  O O   . ASP C 80  ? 0.52509 0.50588 0.35455 0.04274  -0.00533 0.07429  80  ASP E O   
5764  C CB  . ASP C 80  ? 0.49533 0.49118 0.32479 0.05271  -0.01262 0.07425  80  ASP E CB  
5765  C CG  . ASP C 80  ? 0.55502 0.55429 0.37885 0.05801  -0.01502 0.07626  80  ASP E CG  
5766  O OD1 . ASP C 80  ? 0.58868 0.58823 0.40658 0.05845  -0.01472 0.07762  80  ASP E OD1 
5767  O OD2 . ASP C 80  ? 0.60538 0.60743 0.43079 0.06178  -0.01727 0.07635  80  ASP E OD2 
5768  N N   . MET C 81  ? 0.44389 0.44004 0.28471 0.04045  -0.00837 0.06827  81  MET E N   
5769  C CA  . MET C 81  ? 0.46006 0.45210 0.30583 0.03623  -0.00619 0.06676  81  MET E CA  
5770  C C   . MET C 81  ? 0.51322 0.50073 0.35623 0.03240  -0.00325 0.06706  81  MET E C   
5771  O O   . MET C 81  ? 0.50949 0.49089 0.35412 0.02962  -0.00094 0.06701  81  MET E O   
5772  C CB  . MET C 81  ? 0.41157 0.41120 0.26619 0.03392  -0.00746 0.06269  81  MET E CB  
5773  C CG  . MET C 81  ? 0.42556 0.43230 0.28251 0.03088  -0.00756 0.05984  81  MET E CG  
5774  S SD  . MET C 81  ? 0.43041 0.44459 0.29770 0.02766  -0.00846 0.05508  81  MET E SD  
5775  C CE  . MET C 81  ? 0.38399 0.40477 0.25364 0.03197  -0.01186 0.05447  81  MET E CE  
5776  N N   . PHE C 82  ? 0.51749 0.50794 0.35635 0.03217  -0.00324 0.06730  82  PHE E N   
5777  C CA  . PHE C 82  ? 0.52258 0.50902 0.35847 0.02862  -0.00044 0.06757  82  PHE E CA  
5778  C C   . PHE C 82  ? 0.57276 0.55059 0.39969 0.03051  0.00127  0.07165  82  PHE E C   
5779  O O   . PHE C 82  ? 0.61593 0.59090 0.43879 0.02821  0.00340  0.07226  82  PHE E O   
5780  C CB  . PHE C 82  ? 0.53351 0.52780 0.36999 0.02685  -0.00109 0.06535  82  PHE E CB  
5781  C CG  . PHE C 82  ? 0.54523 0.54584 0.39029 0.02330  -0.00144 0.06115  82  PHE E CG  
5782  C CD1 . PHE C 82  ? 0.51473 0.51239 0.36306 0.01875  0.00104  0.05955  82  PHE E CD1 
5783  C CD2 . PHE C 82  ? 0.50342 0.51292 0.35319 0.02452  -0.00416 0.05875  82  PHE E CD2 
5784  C CE1 . PHE C 82  ? 0.49890 0.50205 0.35487 0.01569  0.00074  0.05582  82  PHE E CE1 
5785  C CE2 . PHE C 82  ? 0.47509 0.48994 0.33244 0.02131  -0.00433 0.05499  82  PHE E CE2 
5786  C CZ  . PHE C 82  ? 0.49922 0.51080 0.35963 0.01697  -0.00191 0.05359  82  PHE E CZ  
5787  N N   . GLU C 83  ? 0.56446 0.53802 0.38808 0.03465  0.00046  0.07442  83  GLU E N   
5788  C CA  . GLU C 83  ? 0.59374 0.55895 0.40831 0.03688  0.00201  0.07850  83  GLU E CA  
5789  C C   . GLU C 83  ? 0.58261 0.53865 0.39606 0.03319  0.00575  0.07917  83  GLU E C   
5790  O O   . GLU C 83  ? 0.61930 0.57316 0.43828 0.03104  0.00665  0.07770  83  GLU E O   
5791  C CB  . GLU C 83  ? 0.56936 0.53189 0.38121 0.04218  0.00034  0.08115  83  GLU E CB  
5792  C CG  . GLU C 83  ? 0.66311 0.61656 0.46532 0.04484  0.00195  0.08554  83  GLU E CG  
5793  C CD  . GLU C 83  ? 0.81195 0.75851 0.61295 0.04803  0.00205  0.08787  83  GLU E CD  
5794  O OE1 . GLU C 83  ? 0.79864 0.73879 0.60203 0.04545  0.00436  0.08764  83  GLU E OE1 
5795  O OE2 . GLU C 83  ? 0.87110 0.81890 0.66884 0.05317  -0.00021 0.08984  83  GLU E OE2 
5796  N N   . GLY C 84  ? 0.56180 0.51274 0.36816 0.03231  0.00798  0.08122  84  GLY E N   
5797  C CA  . GLY C 84  ? 0.60124 0.54333 0.40583 0.02882  0.01174  0.08192  84  GLY E CA  
5798  C C   . GLY C 84  ? 0.59585 0.54042 0.40720 0.02328  0.01327  0.07828  84  GLY E C   
5799  O O   . GLY C 84  ? 0.56775 0.50554 0.37813 0.02008  0.01645  0.07847  84  GLY E O   
5800  N N   . ILE C 85  ? 0.56615 0.52020 0.38420 0.02205  0.01120  0.07491  85  ILE E N   
5801  C CA  . ILE C 85  ? 0.56683 0.52352 0.39175 0.01710  0.01244  0.07135  85  ILE E CA  
5802  C C   . ILE C 85  ? 0.56672 0.52313 0.38836 0.01383  0.01460  0.07090  85  ILE E C   
5803  O O   . ILE C 85  ? 0.60653 0.56725 0.42454 0.01495  0.01355  0.07128  85  ILE E O   
5804  C CB  . ILE C 85  ? 0.54109 0.50757 0.37394 0.01710  0.00957  0.06804  85  ILE E CB  
5805  C CG1 . ILE C 85  ? 0.57334 0.53885 0.41051 0.01909  0.00823  0.06801  85  ILE E CG1 
5806  C CG2 . ILE C 85  ? 0.53968 0.51011 0.37854 0.01227  0.01064  0.06441  85  ILE E CG2 
5807  C CD1 . ILE C 85  ? 0.56377 0.53720 0.40967 0.01794  0.00625  0.06441  85  ILE E CD1 
5808  N N   . GLN C 86  ? 0.54132 0.49293 0.36435 0.00971  0.01763  0.06995  86  GLN E N   
5809  C CA  . GLN C 86  ? 0.60021 0.55004 0.41978 0.00632  0.02026  0.06967  86  GLN E CA  
5810  C C   . GLN C 86  ? 0.59909 0.55576 0.42532 0.00223  0.02038  0.06561  86  GLN E C   
5811  O O   . GLN C 86  ? 0.54646 0.50596 0.37032 0.00062  0.02102  0.06495  86  GLN E O   
5812  C CB  . GLN C 86  ? 0.58210 0.52192 0.39841 0.00416  0.02391  0.07115  86  GLN E CB  
5813  C CG  . GLN C 86  ? 0.58455 0.51624 0.39197 0.00734  0.02488  0.07543  86  GLN E CG  
5814  C CD  . GLN C 86  ? 0.66462 0.58685 0.46827 0.00442  0.02897  0.07654  86  GLN E CD  
5815  O OE1 . GLN C 86  ? 0.66167 0.57945 0.45786 0.00405  0.03098  0.07856  86  GLN E OE1 
5816  N NE2 . GLN C 86  ? 0.67502 0.59420 0.48377 0.00219  0.03031  0.07508  86  GLN E NE2 
5817  N N   . ASP C 87  ? 0.61336 0.57240 0.44767 0.00046  0.01995  0.06291  87  ASP E N   
5818  C CA  . ASP C 87  ? 0.62565 0.59034 0.46644 -0.00347 0.02033  0.05908  87  ASP E CA  
5819  C C   . ASP C 87  ? 0.58691 0.56108 0.43284 -0.00212 0.01709  0.05687  87  ASP E C   
5820  O O   . ASP C 87  ? 0.64444 0.62050 0.49047 0.00151  0.01463  0.05792  87  ASP E O   
5821  C CB  . ASP C 87  ? 0.64393 0.60528 0.49029 -0.00644 0.02204  0.05735  87  ASP E CB  
5822  C CG  . ASP C 87  ? 0.76008 0.71238 0.60159 -0.00840 0.02561  0.05906  87  ASP E CG  
5823  O OD1 . ASP C 87  ? 0.65428 0.60446 0.49006 -0.00958 0.02744  0.06007  87  ASP E OD1 
5824  O OD2 . ASP C 87  ? 0.85138 0.79867 0.69479 -0.00884 0.02666  0.05930  87  ASP E OD2 
5825  N N   . SER C 88  ? 0.51283 0.49307 0.36301 -0.00516 0.01720  0.05367  88  SER E N   
5826  C CA  . SER C 88  ? 0.57329 0.56265 0.42763 -0.00423 0.01446  0.05145  88  SER E CA  
5827  C C   . SER C 88  ? 0.55728 0.54941 0.41930 -0.00388 0.01281  0.04953  88  SER E C   
5828  O O   . SER C 88  ? 0.56458 0.55416 0.43103 -0.00630 0.01414  0.04817  88  SER E O   
5829  C CB  . SER C 88  ? 0.57438 0.56884 0.43076 -0.00764 0.01532  0.04863  88  SER E CB  
5830  O OG  . SER C 88  ? 0.63642 0.63265 0.48652 -0.00660 0.01516  0.04993  88  SER E OG  
5831  N N   . PRO C 89  ? 0.56149 0.55902 0.42519 -0.00090 0.00990  0.04928  89  PRO E N   
5832  C CA  . PRO C 89  ? 0.51879 0.52062 0.37809 0.00224  0.00790  0.05049  89  PRO E CA  
5833  C C   . PRO C 89  ? 0.51331 0.50936 0.36502 0.00590  0.00779  0.05458  89  PRO E C   
5834  O O   . PRO C 89  ? 0.52204 0.51303 0.37370 0.00755  0.00780  0.05622  89  PRO E O   
5835  C CB  . PRO C 89  ? 0.47445 0.48327 0.33973 0.00375  0.00511  0.04840  89  PRO E CB  
5836  C CG  . PRO C 89  ? 0.44436 0.44939 0.31444 0.00326  0.00544  0.04805  89  PRO E CG  
5837  C CD  . PRO C 89  ? 0.49957 0.49934 0.37019 -0.00045 0.00839  0.04761  89  PRO E CD  
5838  N N   . ARG C 90  ? 0.56436 0.56096 0.40938 0.00729  0.00773  0.05631  90  ARG E N   
5839  C CA  . ARG C 90  ? 0.55716 0.54877 0.39444 0.01118  0.00743  0.06029  90  ARG E CA  
5840  C C   . ARG C 90  ? 0.58439 0.58209 0.42050 0.01549  0.00415  0.06085  90  ARG E C   
5841  O O   . ARG C 90  ? 0.62138 0.61543 0.45175 0.01935  0.00344  0.06409  90  ARG E O   
5842  C CB  . ARG C 90  ? 0.51576 0.50327 0.34536 0.01020  0.00961  0.06225  90  ARG E CB  
5843  C CG  . ARG C 90  ? 0.54905 0.53197 0.37973 0.00560  0.01289  0.06120  90  ARG E CG  
5844  C CD  . ARG C 90  ? 0.53032 0.50885 0.35303 0.00462  0.01519  0.06322  90  ARG E CD  
5845  N NE  . ARG C 90  ? 0.62199 0.59696 0.44664 -0.00012 0.01834  0.06166  90  ARG E NE  
5846  C CZ  . ARG C 90  ? 0.60233 0.58252 0.43207 -0.00380 0.01889  0.05820  90  ARG E CZ  
5847  N NH1 . ARG C 90  ? 0.56197 0.55087 0.39443 -0.00356 0.01681  0.05606  90  ARG E NH1 
5848  N NH2 . ARG C 90  ? 0.59352 0.57014 0.42569 -0.00782 0.02165  0.05677  90  ARG E NH2 
5849  N N   . ASN C 91  ? 0.54801 0.55486 0.38924 0.01493  0.00222  0.05774  91  ASN E N   
5850  C CA  . ASN C 91  ? 0.53434 0.54797 0.37525 0.01872  -0.00092 0.05771  91  ASN E CA  
5851  C C   . ASN C 91  ? 0.51825 0.54028 0.36755 0.01700  -0.00241 0.05359  91  ASN E C   
5852  O O   . ASN C 91  ? 0.49093 0.51362 0.34529 0.01300  -0.00099 0.05100  91  ASN E O   
5853  C CB  . ASN C 91  ? 0.47239 0.48863 0.30628 0.02039  -0.00144 0.05913  91  ASN E CB  
5854  C CG  . ASN C 91  ? 0.51998 0.53826 0.35374 0.01633  0.00035  0.05726  91  ASN E CG  
5855  O OD1 . ASN C 91  ? 0.57014 0.59583 0.40917 0.01415  -0.00035 0.05379  91  ASN E OD1 
5856  N ND2 . ASN C 91  ? 0.58367 0.59517 0.41144 0.01517  0.00282  0.05949  91  ASN E ND2 
5857  N N   . TYR C 92  ? 0.46788 0.49631 0.31862 0.02010  -0.00525 0.05296  92  TYR E N   
5858  C CA  . TYR C 92  ? 0.48094 0.51695 0.33959 0.01859  -0.00659 0.04909  92  TYR E CA  
5859  C C   . TYR C 92  ? 0.47169 0.51421 0.33200 0.01556  -0.00623 0.04616  92  TYR E C   
5860  O O   . TYR C 92  ? 0.47950 0.52632 0.34658 0.01288  -0.00624 0.04277  92  TYR E O   
5861  C CB  . TYR C 92  ? 0.46913 0.51029 0.32899 0.02260  -0.00959 0.04902  92  TYR E CB  
5862  C CG  . TYR C 92  ? 0.47965 0.52735 0.33528 0.02541  -0.01158 0.04931  92  TYR E CG  
5863  C CD1 . TYR C 92  ? 0.47194 0.52859 0.33047 0.02381  -0.01247 0.04602  92  TYR E CD1 
5864  C CD2 . TYR C 92  ? 0.52522 0.57009 0.37382 0.02972  -0.01252 0.05287  92  TYR E CD2 
5865  C CE1 . TYR C 92  ? 0.51700 0.57993 0.37163 0.02633  -0.01429 0.04617  92  TYR E CE1 
5866  C CE2 . TYR C 92  ? 0.55557 0.60659 0.40013 0.03248  -0.01443 0.05318  92  TYR E CE2 
5867  C CZ  . TYR C 92  ? 0.55617 0.61635 0.40380 0.03073  -0.01533 0.04978  92  TYR E CZ  
5868  O OH  . TYR C 92  ? 0.65524 0.72175 0.49875 0.03348  -0.01724 0.05002  92  TYR E OH  
5869  N N   . GLN C 93  ? 0.44524 0.48830 0.29943 0.01584  -0.00578 0.04738  93  GLN E N   
5870  C CA  . GLN C 93  ? 0.46766 0.51566 0.32330 0.01241  -0.00488 0.04466  93  GLN E CA  
5871  C C   . GLN C 93  ? 0.49907 0.54259 0.35819 0.00793  -0.00214 0.04335  93  GLN E C   
5872  O O   . GLN C 93  ? 0.50907 0.55704 0.37411 0.00485  -0.00178 0.03990  93  GLN E O   
5873  C CB  . GLN C 93  ? 0.48927 0.53802 0.33713 0.01359  -0.00478 0.04648  93  GLN E CB  
5874  C CG  . GLN C 93  ? 0.52733 0.58438 0.37364 0.01683  -0.00763 0.04598  93  GLN E CG  
5875  C CD  . GLN C 93  ? 0.61691 0.67101 0.45719 0.02194  -0.00920 0.04975  93  GLN E CD  
5876  O OE1 . GLN C 93  ? 0.61514 0.66053 0.45210 0.02303  -0.00802 0.05287  93  GLN E OE1 
5877  N NE2 . GLN C 93  ? 0.62650 0.68795 0.46563 0.02514  -0.01187 0.04933  93  GLN E NE2 
5878  N N   . GLU C 94  ? 0.45930 0.49398 0.31489 0.00756  -0.00013 0.04601  94  GLU E N   
5879  C CA  . GLU C 94  ? 0.51215 0.54249 0.37128 0.00352  0.00242  0.04475  94  GLU E CA  
5880  C C   . GLU C 94  ? 0.50946 0.54090 0.37671 0.00246  0.00188  0.04247  94  GLU E C   
5881  O O   . GLU C 94  ? 0.48317 0.51478 0.35533 -0.00112 0.00332  0.04003  94  GLU E O   
5882  C CB  . GLU C 94  ? 0.52341 0.54402 0.37720 0.00361  0.00459  0.04806  94  GLU E CB  
5883  C CG  . GLU C 94  ? 0.58289 0.60105 0.43138 0.00151  0.00681  0.04882  94  GLU E CG  
5884  C CD  . GLU C 94  ? 0.61117 0.61942 0.45490 0.00119  0.00926  0.05178  94  GLU E CD  
5885  O OE1 . GLU C 94  ? 0.59752 0.60103 0.44349 0.00175  0.00950  0.05257  94  GLU E OE1 
5886  O OE2 . GLU C 94  ? 0.68027 0.68547 0.51799 0.00025  0.01105  0.05322  94  GLU E OE2 
5887  N N   . LEU C 95  ? 0.46932 0.50135 0.33791 0.00560  -0.00014 0.04326  95  LEU E N   
5888  C CA  . LEU C 95  ? 0.42029 0.45365 0.29629 0.00484  -0.00080 0.04114  95  LEU E CA  
5889  C C   . LEU C 95  ? 0.43596 0.47747 0.31774 0.00278  -0.00159 0.03723  95  LEU E C   
5890  O O   . LEU C 95  ? 0.42265 0.46439 0.31027 -0.00010 -0.00067 0.03483  95  LEU E O   
5891  C CB  . LEU C 95  ? 0.39677 0.42975 0.27257 0.00878  -0.00289 0.04274  95  LEU E CB  
5892  C CG  . LEU C 95  ? 0.39583 0.42746 0.27820 0.00801  -0.00304 0.04141  95  LEU E CG  
5893  C CD1 . LEU C 95  ? 0.36555 0.38953 0.24848 0.00554  -0.00055 0.04214  95  LEU E CD1 
5894  C CD2 . LEU C 95  ? 0.39066 0.42202 0.27253 0.01198  -0.00507 0.04300  95  LEU E CD2 
5895  N N   . CYS C 96  ? 0.43930 0.48759 0.31947 0.00428  -0.00325 0.03648  96  CYS E N   
5896  C CA  . CYS C 96  ? 0.42295 0.47912 0.30848 0.00237  -0.00394 0.03265  96  CYS E CA  
5897  C C   . CYS C 96  ? 0.44694 0.50316 0.33412 -0.00180 -0.00175 0.03064  96  CYS E C   
5898  O O   . CYS C 96  ? 0.42613 0.48546 0.31946 -0.00431 -0.00141 0.02751  96  CYS E O   
5899  C CB  . CYS C 96  ? 0.39447 0.45790 0.27740 0.00479  -0.00604 0.03229  96  CYS E CB  
5900  S SG  . CYS C 96  ? 0.48969 0.55404 0.37127 0.00987  -0.00881 0.03426  96  CYS E SG  
5901  N N   . ASN C 97  ? 0.46091 0.51352 0.34255 -0.00255 -0.00015 0.03241  97  ASN E N   
5902  C CA  . ASN C 97  ? 0.47489 0.52758 0.35775 -0.00647 0.00202  0.03053  97  ASN E CA  
5903  C C   . ASN C 97  ? 0.45118 0.49924 0.33899 -0.00906 0.00369  0.02957  97  ASN E C   
5904  O O   . ASN C 97  ? 0.44313 0.49366 0.33575 -0.01214 0.00467  0.02661  97  ASN E O   
5905  C CB  . ASN C 97  ? 0.51847 0.56774 0.39389 -0.00658 0.00345  0.03287  97  ASN E CB  
5906  C CG  . ASN C 97  ? 0.64716 0.70254 0.51840 -0.00510 0.00214  0.03281  97  ASN E CG  
5907  O OD1 . ASN C 97  ? 0.69063 0.75337 0.56535 -0.00621 0.00133  0.02976  97  ASN E OD1 
5908  N ND2 . ASN C 97  ? 0.69193 0.74428 0.55557 -0.00250 0.00192  0.03618  97  ASN E ND2 
5909  N N   . MET C 98  ? 0.45221 0.49370 0.33900 -0.00776 0.00399  0.03196  98  MET E N   
5910  C CA  . MET C 98  ? 0.44322 0.48055 0.33477 -0.00997 0.00538  0.03105  98  MET E CA  
5911  C C   . MET C 98  ? 0.44772 0.48910 0.34655 -0.01017 0.00403  0.02844  98  MET E C   
5912  O O   . MET C 98  ? 0.43963 0.48089 0.34363 -0.01286 0.00511  0.02621  98  MET E O   
5913  C CB  . MET C 98  ? 0.42809 0.45742 0.31634 -0.00848 0.00609  0.03428  98  MET E CB  
5914  C CG  . MET C 98  ? 0.45946 0.48321 0.34231 -0.00991 0.00850  0.03608  98  MET E CG  
5915  S SD  . MET C 98  ? 0.59007 0.60488 0.46665 -0.00731 0.00914  0.04045  98  MET E SD  
5916  C CE  . MET C 98  ? 0.49937 0.50918 0.38159 -0.00971 0.01071  0.03941  98  MET E CE  
5917  N N   . PHE C 99  ? 0.39988 0.44472 0.29910 -0.00729 0.00172  0.02870  99  PHE E N   
5918  C CA  . PHE C 99  ? 0.41098 0.46068 0.31672 -0.00761 0.00045  0.02592  99  PHE E CA  
5919  C C   . PHE C 99  ? 0.42851 0.48374 0.33761 -0.01050 0.00107  0.02253  99  PHE E C   
5920  O O   . PHE C 99  ? 0.41934 0.47577 0.33432 -0.01248 0.00148  0.02003  99  PHE E O   
5921  C CB  . PHE C 99  ? 0.40777 0.46168 0.31281 -0.00421 -0.00208 0.02639  99  PHE E CB  
5922  C CG  . PHE C 99  ? 0.41215 0.46146 0.31580 -0.00130 -0.00298 0.02904  99  PHE E CG  
5923  C CD1 . PHE C 99  ? 0.41675 0.45857 0.31997 -0.00184 -0.00156 0.03079  99  PHE E CD1 
5924  C CD2 . PHE C 99  ? 0.41272 0.46547 0.31558 0.00199  -0.00525 0.02961  99  PHE E CD2 
5925  C CE1 . PHE C 99  ? 0.38808 0.42573 0.29007 0.00079  -0.00232 0.03310  99  PHE E CE1 
5926  C CE2 . PHE C 99  ? 0.41117 0.45983 0.31286 0.00475  -0.00608 0.03194  99  PHE E CE2 
5927  C CZ  . PHE C 99  ? 0.42849 0.46947 0.32971 0.00413  -0.00458 0.03372  99  PHE E CZ  
5928  N N   . ASN C 100 ? 0.41296 0.47152 0.31823 -0.01071 0.00120  0.02242  100 ASN E N   
5929  C CA  . ASN C 100 ? 0.44657 0.51051 0.35468 -0.01342 0.00186  0.01917  100 ASN E CA  
5930  C C   . ASN C 100 ? 0.45718 0.51790 0.36837 -0.01686 0.00414  0.01781  100 ASN E C   
5931  O O   . ASN C 100 ? 0.48577 0.54977 0.40221 -0.01903 0.00456  0.01473  100 ASN E O   
5932  C CB  . ASN C 100 ? 0.42774 0.49530 0.33055 -0.01299 0.00169  0.01957  100 ASN E CB  
5933  C CG  . ASN C 100 ? 0.50179 0.57711 0.40773 -0.01459 0.00134  0.01604  100 ASN E CG  
5934  O OD1 . ASN C 100 ? 0.52574 0.60567 0.43540 -0.01382 -0.00013 0.01425  100 ASN E OD1 
5935  N ND2 . ASN C 100 ? 0.51458 0.59136 0.41911 -0.01696 0.00282  0.01489  100 ASN E ND2 
5936  N N   . ASP C 101 ? 0.45269 0.50698 0.36079 -0.01738 0.00569  0.01997  101 ASP E N   
5937  C CA  . ASP C 101 ? 0.48016 0.53154 0.39142 -0.02056 0.00784  0.01858  101 ASP E CA  
5938  C C   . ASP C 101 ? 0.44150 0.49115 0.35879 -0.02090 0.00762  0.01751  101 ASP E C   
5939  O O   . ASP C 101 ? 0.42174 0.47289 0.34409 -0.02325 0.00845  0.01484  101 ASP E O   
5940  C CB  . ASP C 101 ? 0.46699 0.51201 0.37325 -0.02111 0.00967  0.02106  101 ASP E CB  
5941  C CG  . ASP C 101 ? 0.52850 0.57464 0.42826 -0.02074 0.01001  0.02235  101 ASP E CG  
5942  O OD1 . ASP C 101 ? 0.62053 0.67234 0.52090 -0.02192 0.00992  0.02022  101 ASP E OD1 
5943  O OD2 . ASP C 101 ? 0.58289 0.62410 0.47680 -0.01930 0.01046  0.02549  101 ASP E OD2 
5944  N N   . ILE C 102 ? 0.40804 0.45444 0.32475 -0.01850 0.00652  0.01960  102 ILE E N   
5945  C CA  . ILE C 102 ? 0.40540 0.44963 0.32726 -0.01867 0.00632  0.01892  102 ILE E CA  
5946  C C   . ILE C 102 ? 0.41186 0.46160 0.33938 -0.01919 0.00528  0.01592  102 ILE E C   
5947  O O   . ILE C 102 ? 0.42394 0.47332 0.35647 -0.02100 0.00599  0.01398  102 ILE E O   
5948  C CB  . ILE C 102 ? 0.40937 0.44952 0.32899 -0.01577 0.00523  0.02177  102 ILE E CB  
5949  C CG1 . ILE C 102 ? 0.39992 0.43372 0.31416 -0.01562 0.00669  0.02462  102 ILE E CG1 
5950  C CG2 . ILE C 102 ? 0.35616 0.39494 0.28111 -0.01568 0.00471  0.02095  102 ILE E CG2 
5951  C CD1 . ILE C 102 ? 0.37522 0.40484 0.28633 -0.01262 0.00576  0.02763  102 ILE E CD1 
5952  N N   . PHE C 103 ? 0.37499 0.42992 0.30172 -0.01762 0.00365  0.01543  103 PHE E N   
5953  C CA  . PHE C 103 ? 0.38209 0.44211 0.31385 -0.01787 0.00261  0.01271  103 PHE E CA  
5954  C C   . PHE C 103 ? 0.38775 0.45153 0.32273 -0.02078 0.00377  0.00950  103 PHE E C   
5955  O O   . PHE C 103 ? 0.40193 0.46949 0.34130 -0.02135 0.00326  0.00703  103 PHE E O   
5956  C CB  . PHE C 103 ? 0.39489 0.45964 0.32465 -0.01533 0.00057  0.01303  103 PHE E CB  
5957  C CG  . PHE C 103 ? 0.33333 0.39493 0.26046 -0.01219 -0.00076 0.01592  103 PHE E CG  
5958  C CD1 . PHE C 103 ? 0.33860 0.39410 0.26670 -0.01193 -0.00028 0.01747  103 PHE E CD1 
5959  C CD2 . PHE C 103 ? 0.33721 0.40206 0.26085 -0.00946 -0.00248 0.01704  103 PHE E CD2 
5960  C CE1 . PHE C 103 ? 0.37234 0.42474 0.29800 -0.00906 -0.00139 0.02009  103 PHE E CE1 
5961  C CE2 . PHE C 103 ? 0.35593 0.41785 0.27713 -0.00640 -0.00371 0.01970  103 PHE E CE2 
5962  C CZ  . PHE C 103 ? 0.38693 0.44246 0.30914 -0.00623 -0.00311 0.02124  103 PHE E CZ  
5963  N N   . ARG C 104 ? 0.37980 0.44262 0.31265 -0.02264 0.00540  0.00943  104 ARG E N   
5964  C CA  . ARG C 104 ? 0.44383 0.50938 0.37994 -0.02554 0.00677  0.00642  104 ARG E CA  
5965  C C   . ARG C 104 ? 0.42747 0.48866 0.36669 -0.02753 0.00843  0.00588  104 ARG E C   
5966  O O   . ARG C 104 ? 0.39774 0.46069 0.33996 -0.02990 0.00968  0.00339  104 ARG E O   
5967  C CB  . ARG C 104 ? 0.46927 0.53742 0.40125 -0.02653 0.00756  0.00625  104 ARG E CB  
5968  C CG  . ARG C 104 ? 0.50139 0.57570 0.43152 -0.02533 0.00613  0.00554  104 ARG E CG  
5969  C CD  . ARG C 104 ? 0.51219 0.58666 0.43573 -0.02477 0.00637  0.00740  104 ARG E CD  
5970  N NE  . ARG C 104 ? 0.61385 0.69427 0.53502 -0.02320 0.00479  0.00704  104 ARG E NE  
5971  C CZ  . ARG C 104 ? 0.65854 0.74511 0.58098 -0.02465 0.00490  0.00424  104 ARG E CZ  
5972  N NH1 . ARG C 104 ? 0.68176 0.76932 0.60787 -0.02769 0.00655  0.00154  104 ARG E NH1 
5973  N NH2 . ARG C 104 ? 0.60265 0.69463 0.52263 -0.02297 0.00333  0.00409  104 ARG E NH2 
5974  N N   . LYS C 105 ? 0.41095 0.46665 0.34949 -0.02660 0.00850  0.00806  105 LYS E N   
5975  C CA  . LYS C 105 ? 0.40455 0.45602 0.34568 -0.02825 0.00998  0.00775  105 LYS E CA  
5976  C C   . LYS C 105 ? 0.38121 0.43011 0.32570 -0.02703 0.00905  0.00821  105 LYS E C   
5977  O O   . LYS C 105 ? 0.37284 0.42210 0.31655 -0.02477 0.00743  0.00943  105 LYS E O   
5978  C CB  . LYS C 105 ? 0.40703 0.45378 0.34349 -0.02868 0.01137  0.00999  105 LYS E CB  
5979  C CG  . LYS C 105 ? 0.43963 0.48830 0.37281 -0.03028 0.01264  0.00947  105 LYS E CG  
5980  C CD  . LYS C 105 ? 0.50262 0.54663 0.43377 -0.03207 0.01480  0.01028  105 LYS E CD  
5981  C CE  . LYS C 105 ? 0.57251 0.61199 0.49721 -0.03061 0.01501  0.01373  105 LYS E CE  
5982  N NZ  . LYS C 105 ? 0.62870 0.67009 0.54800 -0.03075 0.01543  0.01442  105 LYS E NZ  
5983  N N   . ALA C 106 ? 0.38212 0.42855 0.33038 -0.02851 0.01008  0.00716  106 ALA E N   
5984  C CA  . ALA C 106 ? 0.35673 0.40034 0.30798 -0.02751 0.00938  0.00765  106 ALA E CA  
5985  C C   . ALA C 106 ? 0.38862 0.42653 0.33736 -0.02714 0.01007  0.01004  106 ALA E C   
5986  O O   . ALA C 106 ? 0.40934 0.44529 0.35481 -0.02819 0.01146  0.01085  106 ALA E O   
5987  C CB  . ALA C 106 ? 0.32362 0.36814 0.28070 -0.02912 0.00994  0.00499  106 ALA E CB  
5988  N N   . PRO C 107 ? 0.32893 0.36397 0.27894 -0.02573 0.00923  0.01117  107 PRO E N   
5989  C CA  . PRO C 107 ? 0.36066 0.39015 0.30834 -0.02543 0.00998  0.01335  107 PRO E CA  
5990  C C   . PRO C 107 ? 0.36095 0.38819 0.31106 -0.02775 0.01175  0.01214  107 PRO E C   
5991  O O   . PRO C 107 ? 0.35965 0.38900 0.31433 -0.02908 0.01201  0.00974  107 PRO E O   
5992  C CB  . PRO C 107 ? 0.39211 0.42003 0.34133 -0.02337 0.00848  0.01437  107 PRO E CB  
5993  C CG  . PRO C 107 ? 0.37004 0.40280 0.32075 -0.02219 0.00682  0.01331  107 PRO E CG  
5994  C CD  . PRO C 107 ? 0.35499 0.39168 0.30811 -0.02423 0.00756  0.01066  107 PRO E CD  
5995  N N   . VAL C 108 ? 0.35617 0.37899 0.30315 -0.02820 0.01303  0.01379  108 VAL E N   
5996  C CA  . VAL C 108 ? 0.39515 0.41568 0.34421 -0.03037 0.01478  0.01270  108 VAL E CA  
5997  C C   . VAL C 108 ? 0.40008 0.41569 0.34880 -0.02962 0.01490  0.01434  108 VAL E C   
5998  O O   . VAL C 108 ? 0.41028 0.42386 0.35642 -0.02753 0.01389  0.01651  108 VAL E O   
5999  C CB  . VAL C 108 ? 0.37777 0.39773 0.32367 -0.03237 0.01676  0.01258  108 VAL E CB  
6000  C CG1 . VAL C 108 ? 0.33003 0.35497 0.27577 -0.03301 0.01659  0.01108  108 VAL E CG1 
6001  C CG2 . VAL C 108 ? 0.34442 0.35993 0.28421 -0.03155 0.01743  0.01553  108 VAL E CG2 
6002  N N   . TYR C 109 ? 0.42114 0.43497 0.37254 -0.03136 0.01620  0.01316  109 TYR E N   
6003  C CA  . TYR C 109 ? 0.41678 0.42632 0.36861 -0.03100 0.01646  0.01420  109 TYR E CA  
6004  C C   . TYR C 109 ? 0.44584 0.45083 0.39295 -0.03182 0.01830  0.01592  109 TYR E C   
6005  O O   . TYR C 109 ? 0.44009 0.44518 0.38571 -0.03378 0.02000  0.01522  109 TYR E O   
6006  C CB  . TYR C 109 ? 0.40170 0.41199 0.35911 -0.03235 0.01681  0.01187  109 TYR E CB  
6007  C CG  . TYR C 109 ? 0.43749 0.44366 0.39547 -0.03246 0.01740  0.01255  109 TYR E CG  
6008  C CD1 . TYR C 109 ? 0.44821 0.45298 0.40733 -0.03059 0.01595  0.01355  109 TYR E CD1 
6009  C CD2 . TYR C 109 ? 0.44301 0.44680 0.40041 -0.03454 0.01948  0.01205  109 TYR E CD2 
6010  C CE1 . TYR C 109 ? 0.45977 0.46088 0.41946 -0.03077 0.01653  0.01405  109 TYR E CE1 
6011  C CE2 . TYR C 109 ? 0.47800 0.47819 0.43597 -0.03479 0.02012  0.01247  109 TYR E CE2 
6012  C CZ  . TYR C 109 ? 0.49302 0.49191 0.45216 -0.03290 0.01862  0.01347  109 TYR E CZ  
6013  O OH  . TYR C 109 ? 0.57124 0.56674 0.53102 -0.03326 0.01932  0.01373  109 TYR E OH  
6014  N N   . GLY C 110 ? 0.44877 0.44959 0.39353 -0.03037 0.01808  0.01812  110 GLY E N   
6015  C CA  . GLY C 110 ? 0.45243 0.44826 0.39272 -0.03115 0.02000  0.01978  110 GLY E CA  
6016  C C   . GLY C 110 ? 0.51563 0.50737 0.45182 -0.02880 0.01939  0.02276  110 GLY E C   
6017  O O   . GLY C 110 ? 0.53863 0.52574 0.47385 -0.02905 0.02046  0.02370  110 GLY E O   
6018  N N   . ASP C 111 ? 0.46895 0.46241 0.40270 -0.02649 0.01774  0.02417  111 ASP E N   
6019  C CA  . ASP C 111 ? 0.45582 0.44556 0.38544 -0.02399 0.01710  0.02705  111 ASP E CA  
6020  C C   . ASP C 111 ? 0.47513 0.46489 0.40831 -0.02234 0.01544  0.02702  111 ASP E C   
6021  O O   . ASP C 111 ? 0.50152 0.49461 0.44001 -0.02289 0.01454  0.02489  111 ASP E O   
6022  C CB  . ASP C 111 ? 0.48325 0.47503 0.40866 -0.02203 0.01597  0.02855  111 ASP E CB  
6023  C CG  . ASP C 111 ? 0.56293 0.55335 0.48336 -0.02330 0.01776  0.02932  111 ASP E CG  
6024  O OD1 . ASP C 111 ? 0.60956 0.59485 0.52712 -0.02451 0.01986  0.03034  111 ASP E OD1 
6025  O OD2 . ASP C 111 ? 0.61133 0.60589 0.53078 -0.02323 0.01715  0.02877  111 ASP E OD2 
6026  N N   . LEU C 112 ? 0.48056 0.46624 0.41064 -0.02032 0.01515  0.02942  112 LEU E N   
6027  C CA  . LEU C 112 ? 0.50362 0.48876 0.43661 -0.01874 0.01374  0.02956  112 LEU E CA  
6028  C C   . LEU C 112 ? 0.48091 0.47052 0.41528 -0.01644 0.01123  0.02947  112 LEU E C   
6029  O O   . LEU C 112 ? 0.52167 0.51217 0.45955 -0.01550 0.00993  0.02891  112 LEU E O   
6030  C CB  . LEU C 112 ? 0.51043 0.48946 0.43963 -0.01743 0.01446  0.03208  112 LEU E CB  
6031  C CG  . LEU C 112 ? 0.48178 0.45936 0.40502 -0.01496 0.01397  0.03478  112 LEU E CG  
6032  C CD1 . LEU C 112 ? 0.49901 0.47710 0.42260 -0.01183 0.01182  0.03595  112 LEU E CD1 
6033  C CD2 . LEU C 112 ? 0.49353 0.46470 0.41136 -0.01548 0.01626  0.03682  112 LEU E CD2 
6034  N N   . GLY C 113 ? 0.39505 0.38749 0.32664 -0.01555 0.01058  0.02998  113 GLY E N   
6035  C CA  . GLY C 113 ? 0.42298 0.42027 0.35601 -0.01368 0.00835  0.02952  113 GLY E CA  
6036  C C   . GLY C 113 ? 0.41011 0.41230 0.34288 -0.01456 0.00820  0.02820  113 GLY E C   
6037  O O   . GLY C 113 ? 0.39019 0.39178 0.32112 -0.01642 0.00979  0.02793  113 GLY E O   
6038  N N   . PRO C 114 ? 0.38432 0.39156 0.31905 -0.01335 0.00636  0.02721  114 PRO E N   
6039  C CA  . PRO C 114 ? 0.34417 0.35661 0.27937 -0.01436 0.00618  0.02552  114 PRO E CA  
6040  C C   . PRO C 114 ? 0.36300 0.37529 0.29230 -0.01359 0.00652  0.02723  114 PRO E C   
6041  O O   . PRO C 114 ? 0.37414 0.38250 0.29891 -0.01183 0.00661  0.02985  114 PRO E O   
6042  C CB  . PRO C 114 ? 0.40692 0.42416 0.34539 -0.01296 0.00412  0.02427  114 PRO E CB  
6043  C CG  . PRO C 114 ? 0.39837 0.41287 0.33598 -0.01047 0.00302  0.02615  114 PRO E CG  
6044  C CD  . PRO C 114 ? 0.31279 0.32131 0.25000 -0.01134 0.00450  0.02721  114 PRO E CD  
6045  N N   . PRO C 115 ? 0.37436 0.39070 0.30334 -0.01484 0.00678  0.02585  115 PRO E N   
6046  C CA  . PRO C 115 ? 0.35387 0.36937 0.27698 -0.01464 0.00758  0.02743  115 PRO E CA  
6047  C C   . PRO C 115 ? 0.34092 0.35752 0.25968 -0.01149 0.00597  0.02949  115 PRO E C   
6048  O O   . PRO C 115 ? 0.36215 0.37610 0.27521 -0.01077 0.00669  0.03163  115 PRO E O   
6049  C CB  . PRO C 115 ? 0.34292 0.36308 0.26768 -0.01698 0.00820  0.02496  115 PRO E CB  
6050  C CG  . PRO C 115 ? 0.35956 0.38383 0.29050 -0.01752 0.00717  0.02236  115 PRO E CG  
6051  C CD  . PRO C 115 ? 0.38070 0.40135 0.31451 -0.01708 0.00701  0.02276  115 PRO E CD  
6052  N N   . VAL C 116 ? 0.38124 0.40178 0.30228 -0.00957 0.00388  0.02889  116 VAL E N   
6053  C CA  . VAL C 116 ? 0.37728 0.39907 0.29412 -0.00637 0.00229  0.03083  116 VAL E CA  
6054  C C   . VAL C 116 ? 0.35940 0.37529 0.27341 -0.00414 0.00223  0.03367  116 VAL E C   
6055  O O   . VAL C 116 ? 0.37858 0.39225 0.28693 -0.00205 0.00211  0.03620  116 VAL E O   
6056  C CB  . VAL C 116 ? 0.39812 0.42651 0.31823 -0.00513 0.00015  0.02904  116 VAL E CB  
6057  C CG1 . VAL C 116 ? 0.32988 0.35987 0.24566 -0.00165 -0.00155 0.03098  116 VAL E CG1 
6058  C CG2 . VAL C 116 ? 0.36311 0.39714 0.28577 -0.00745 0.00043  0.02616  116 VAL E CG2 
6059  N N   . TYR C 117 ? 0.38626 0.39931 0.30399 -0.00455 0.00240  0.03333  117 TYR E N   
6060  C CA  . TYR C 117 ? 0.39271 0.39948 0.30799 -0.00295 0.00278  0.03584  117 TYR E CA  
6061  C C   . TYR C 117 ? 0.39153 0.39256 0.30156 -0.00375 0.00490  0.03787  117 TYR E C   
6062  O O   . TYR C 117 ? 0.40586 0.40266 0.31097 -0.00152 0.00499  0.04064  117 TYR E O   
6063  C CB  . TYR C 117 ? 0.36187 0.36650 0.28222 -0.00404 0.00305  0.03476  117 TYR E CB  
6064  C CG  . TYR C 117 ? 0.38198 0.37955 0.29969 -0.00317 0.00405  0.03712  117 TYR E CG  
6065  C CD1 . TYR C 117 ? 0.36672 0.36240 0.28178 0.00009  0.00288  0.03929  117 TYR E CD1 
6066  C CD2 . TYR C 117 ? 0.39210 0.38490 0.30985 -0.00559 0.00628  0.03711  117 TYR E CD2 
6067  C CE1 . TYR C 117 ? 0.34613 0.33503 0.25860 0.00088  0.00395  0.04144  117 TYR E CE1 
6068  C CE2 . TYR C 117 ? 0.36795 0.35415 0.28314 -0.00495 0.00739  0.03916  117 TYR E CE2 
6069  C CZ  . TYR C 117 ? 0.35195 0.33610 0.26446 -0.00172 0.00626  0.04136  117 TYR E CZ  
6070  O OH  . TYR C 117 ? 0.40753 0.38499 0.31755 -0.00114 0.00750  0.04329  117 TYR E OH  
6071  N N   . MET C 118 ? 0.40112 0.40180 0.31213 -0.00693 0.00672  0.03648  118 MET E N   
6072  C CA  . MET C 118 ? 0.37977 0.37490 0.28627 -0.00824 0.00907  0.03804  118 MET E CA  
6073  C C   . MET C 118 ? 0.38729 0.38155 0.28682 -0.00626 0.00897  0.04049  118 MET E C   
6074  O O   . MET C 118 ? 0.45591 0.44415 0.35042 -0.00521 0.01007  0.04313  118 MET E O   
6075  C CB  . MET C 118 ? 0.37899 0.37545 0.28805 -0.01193 0.01078  0.03570  118 MET E CB  
6076  C CG  . MET C 118 ? 0.44186 0.43768 0.35692 -0.01395 0.01134  0.03368  118 MET E CG  
6077  S SD  . MET C 118 ? 0.54767 0.53517 0.46072 -0.01439 0.01331  0.03553  118 MET E SD  
6078  C CE  . MET C 118 ? 0.38559 0.37302 0.30297 -0.01257 0.01154  0.03537  118 MET E CE  
6079  N N   . ILE C 119 ? 0.35267 0.35284 0.25165 -0.00574 0.00773  0.03962  119 ILE E N   
6080  C CA  . ILE C 119 ? 0.37791 0.37797 0.27022 -0.00366 0.00741  0.04186  119 ILE E CA  
6081  C C   . ILE C 119 ? 0.43043 0.43107 0.32056 0.00048  0.00520  0.04380  119 ILE E C   
6082  O O   . ILE C 119 ? 0.45856 0.45772 0.34248 0.00278  0.00496  0.04625  119 ILE E O   
6083  C CB  . ILE C 119 ? 0.40745 0.41378 0.29988 -0.00502 0.00715  0.03999  119 ILE E CB  
6084  C CG1 . ILE C 119 ? 0.35208 0.36595 0.24918 -0.00407 0.00474  0.03776  119 ILE E CG1 
6085  C CG2 . ILE C 119 ? 0.37837 0.38418 0.27335 -0.00907 0.00934  0.03792  119 ILE E CG2 
6086  C CD1 . ILE C 119 ? 0.36871 0.38866 0.26470 -0.00459 0.00424  0.03643  119 ILE E CD1 
6087  N N   . MET C 120 ? 0.41178 0.41439 0.30665 0.00160  0.00361  0.04281  120 MET E N   
6088  C CA  . MET C 120 ? 0.40865 0.41208 0.30194 0.00550  0.00151  0.04441  120 MET E CA  
6089  C C   . MET C 120 ? 0.45663 0.45303 0.34832 0.00710  0.00206  0.04674  120 MET E C   
6090  O O   . MET C 120 ? 0.47677 0.47265 0.36580 0.01064  0.00061  0.04864  120 MET E O   
6091  C CB  . MET C 120 ? 0.39947 0.40978 0.29867 0.00597  -0.00065 0.04186  120 MET E CB  
6092  C CG  . MET C 120 ? 0.44736 0.46501 0.34750 0.00506  -0.00145 0.03973  120 MET E CG  
6093  S SD  . MET C 120 ? 0.44218 0.46440 0.33721 0.00886  -0.00357 0.04117  120 MET E SD  
6094  C CE  . MET C 120 ? 0.44437 0.46682 0.34139 0.01236  -0.00570 0.04189  120 MET E CE  
6095  N N   . ALA C 121 ? 0.42977 0.42088 0.32292 0.00464  0.00413  0.04659  121 ALA E N   
6096  C CA  . ALA C 121 ? 0.42897 0.41367 0.32146 0.00580  0.00473  0.04835  121 ALA E CA  
6097  C C   . ALA C 121 ? 0.42019 0.39970 0.30534 0.00878  0.00505  0.05192  121 ALA E C   
6098  O O   . ALA C 121 ? 0.46127 0.43836 0.34554 0.01162  0.00412  0.05350  121 ALA E O   
6099  C CB  . ALA C 121 ? 0.40618 0.38631 0.30091 0.00233  0.00717  0.04746  121 ALA E CB  
6100  N N   . LYS C 122 ? 0.45021 0.42771 0.32987 0.00825  0.00641  0.05327  122 LYS E N   
6101  C CA  . LYS C 122 ? 0.49286 0.46468 0.36511 0.01112  0.00692  0.05684  122 LYS E CA  
6102  C C   . LYS C 122 ? 0.47836 0.45420 0.34868 0.01548  0.00413  0.05802  122 LYS E C   
6103  O O   . LYS C 122 ? 0.50669 0.47830 0.37333 0.01873  0.00375  0.06062  122 LYS E O   
6104  C CB  . LYS C 122 ? 0.49325 0.46218 0.35983 0.00951  0.00904  0.05799  122 LYS E CB  
6105  C CG  . LYS C 122 ? 0.52538 0.50137 0.39151 0.00909  0.00797  0.05668  122 LYS E CG  
6106  C CD  . LYS C 122 ? 0.57524 0.54819 0.43631 0.00693  0.01034  0.05750  122 LYS E CD  
6107  C CE  . LYS C 122 ? 0.59092 0.57118 0.45184 0.00633  0.00931  0.05598  122 LYS E CE  
6108  N NZ  . LYS C 122 ? 0.60860 0.58658 0.46664 0.00304  0.01192  0.05576  122 LYS E NZ  
6109  N N   . LEU C 123 ? 0.45367 0.43782 0.32663 0.01560  0.00217  0.05599  123 LEU E N   
6110  C CA  . LEU C 123 ? 0.43799 0.42721 0.30996 0.01951  -0.00061 0.05652  123 LEU E CA  
6111  C C   . LEU C 123 ? 0.42571 0.41553 0.30193 0.02142  -0.00217 0.05609  123 LEU E C   
6112  O O   . LEU C 123 ? 0.42425 0.41446 0.29804 0.02535  -0.00385 0.05776  123 LEU E O   
6113  C CB  . LEU C 123 ? 0.41389 0.41206 0.28841 0.01853  -0.00204 0.05392  123 LEU E CB  
6114  C CG  . LEU C 123 ? 0.41142 0.40969 0.28272 0.01605  -0.00041 0.05376  123 LEU E CG  
6115  C CD1 . LEU C 123 ? 0.37771 0.38486 0.25233 0.01473  -0.00168 0.05080  123 LEU E CD1 
6116  C CD2 . LEU C 123 ? 0.43976 0.43398 0.30254 0.01873  -0.00003 0.05725  123 LEU E CD2 
6117  N N   . MET C 124 ? 0.42021 0.41043 0.30279 0.01873  -0.00169 0.05378  124 MET E N   
6118  C CA  . MET C 124 ? 0.40428 0.39487 0.29116 0.02010  -0.00295 0.05318  124 MET E CA  
6119  C C   . MET C 124 ? 0.42975 0.41246 0.31314 0.02221  -0.00209 0.05605  124 MET E C   
6120  O O   . MET C 124 ? 0.43932 0.42219 0.32401 0.02485  -0.00352 0.05651  124 MET E O   
6121  C CB  . MET C 124 ? 0.38729 0.37938 0.28108 0.01649  -0.00231 0.05024  124 MET E CB  
6122  C CG  . MET C 124 ? 0.37714 0.37678 0.27469 0.01443  -0.00308 0.04728  124 MET E CG  
6123  S SD  . MET C 124 ? 0.44757 0.44729 0.35215 0.01005  -0.00176 0.04427  124 MET E SD  
6124  C CE  . MET C 124 ? 0.37631 0.37455 0.28500 0.01151  -0.00280 0.04411  124 MET E CE  
6125  N N   . ASN C 125 ? 0.46141 0.43723 0.34022 0.02110  0.00030  0.05796  125 ASN E N   
6126  C CA  . ASN C 125 ? 0.49198 0.45952 0.36699 0.02274  0.00158  0.06071  125 ASN E CA  
6127  C C   . ASN C 125 ? 0.49318 0.45853 0.36099 0.02695  0.00086  0.06395  125 ASN E C   
6128  O O   . ASN C 125 ? 0.59940 0.55685 0.46227 0.02797  0.00255  0.06664  125 ASN E O   
6129  C CB  . ASN C 125 ? 0.46293 0.42385 0.33666 0.01920  0.00478  0.06099  125 ASN E CB  
6130  C CG  . ASN C 125 ? 0.53313 0.48633 0.40610 0.01962  0.00625  0.06248  125 ASN E CG  
6131  O OD1 . ASN C 125 ? 0.52846 0.48245 0.40576 0.02038  0.00520  0.06160  125 ASN E OD1 
6132  N ND2 . ASN C 125 ? 0.57159 0.51719 0.43911 0.01896  0.00883  0.06463  125 ASN E ND2 
6133  N N   . THR C 126 ? 0.47449 0.44659 0.34154 0.02942  -0.00154 0.06371  126 THR E N   
6134  C CA  . THR C 126 ? 0.44135 0.41260 0.30208 0.03393  -0.00274 0.06658  126 THR E CA  
6135  C C   . THR C 126 ? 0.47448 0.45166 0.33815 0.03742  -0.00578 0.06585  126 THR E C   
6136  O O   . THR C 126 ? 0.48107 0.46512 0.35105 0.03616  -0.00722 0.06284  126 THR E O   
6137  C CB  . THR C 126 ? 0.44700 0.42134 0.30320 0.03394  -0.00286 0.06707  126 THR E CB  
6138  O OG1 . THR C 126 ? 0.46824 0.45220 0.32927 0.03284  -0.00474 0.06395  126 THR E OG1 
6139  C CG2 . THR C 126 ? 0.50585 0.47479 0.35940 0.03023  0.00021  0.06750  126 THR E CG2 
6140  N N   . ARG C 127 ? 0.52750 0.50197 0.38646 0.04189  -0.00670 0.06860  127 ARG E N   
6141  C CA  . ARG C 127 ? 0.49284 0.47318 0.35442 0.04539  -0.00961 0.06788  127 ARG E CA  
6142  C C   . ARG C 127 ? 0.45265 0.44279 0.31518 0.04601  -0.01184 0.06606  127 ARG E C   
6143  O O   . ARG C 127 ? 0.43712 0.43445 0.30483 0.04661  -0.01394 0.06365  127 ARG E O   
6144  C CB  . ARG C 127 ? 0.41419 0.38939 0.27033 0.05027  -0.01008 0.07127  127 ARG E CB  
6145  N N   . ALA C 128 ? 0.40533 0.39595 0.26304 0.04561  -0.01130 0.06698  128 ALA E N   
6146  C CA  . ALA C 128 ? 0.40290 0.40291 0.26136 0.04599  -0.01329 0.06514  128 ALA E CA  
6147  C C   . ALA C 128 ? 0.41403 0.41990 0.27973 0.04165  -0.01321 0.06118  128 ALA E C   
6148  O O   . ALA C 128 ? 0.41329 0.42772 0.28296 0.04206  -0.01529 0.05865  128 ALA E O   
6149  C CB  . ALA C 128 ? 0.41048 0.40918 0.26176 0.04648  -0.01256 0.06715  128 ALA E CB  
6150  N N   . GLY C 129 ? 0.40617 0.40747 0.27361 0.03750  -0.01074 0.06055  129 GLY E N   
6151  C CA  . GLY C 129 ? 0.38670 0.39252 0.26117 0.03348  -0.01050 0.05693  129 GLY E CA  
6152  C C   . GLY C 129 ? 0.38875 0.39751 0.26962 0.03390  -0.01188 0.05500  129 GLY E C   
6153  O O   . GLY C 129 ? 0.39031 0.40666 0.27599 0.03307  -0.01333 0.05210  129 GLY E O   
6154  N N   . PHE C 130 ? 0.37640 0.37906 0.25732 0.03513  -0.01136 0.05654  130 PHE E N   
6155  C CA  . PHE C 130 ? 0.38600 0.39106 0.27269 0.03563  -0.01261 0.05484  130 PHE E CA  
6156  C C   . PHE C 130 ? 0.36877 0.38189 0.25664 0.03873  -0.01545 0.05375  130 PHE E C   
6157  O O   . PHE C 130 ? 0.36168 0.38044 0.25541 0.03775  -0.01659 0.05092  130 PHE E O   
6158  C CB  . PHE C 130 ? 0.43295 0.43026 0.31838 0.03723  -0.01178 0.05705  130 PHE E CB  
6159  C CG  . PHE C 130 ? 0.40667 0.40633 0.29760 0.03807  -0.01312 0.05549  130 PHE E CG  
6160  C CD1 . PHE C 130 ? 0.36097 0.36026 0.25773 0.03472  -0.01225 0.05329  130 PHE E CD1 
6161  C CD2 . PHE C 130 ? 0.36960 0.37206 0.25982 0.04226  -0.01526 0.05614  130 PHE E CD2 
6162  C CE1 . PHE C 130 ? 0.39303 0.39445 0.29464 0.03542  -0.01343 0.05185  130 PHE E CE1 
6163  C CE2 . PHE C 130 ? 0.36450 0.36925 0.25974 0.04291  -0.01641 0.05459  130 PHE E CE2 
6164  C CZ  . PHE C 130 ? 0.38326 0.38740 0.28412 0.03946  -0.01547 0.05248  130 PHE E CZ  
6165  N N   . SER C 131 ? 0.37564 0.38929 0.25787 0.04252  -0.01658 0.05597  131 SER E N   
6166  C CA  . SER C 131 ? 0.37897 0.40077 0.26186 0.04564  -0.01933 0.05492  131 SER E CA  
6167  C C   . SER C 131 ? 0.39890 0.42930 0.28524 0.04315  -0.02006 0.05163  131 SER E C   
6168  O O   . SER C 131 ? 0.38758 0.42477 0.27908 0.04302  -0.02158 0.04885  131 SER E O   
6169  C CB  . SER C 131 ? 0.39881 0.41926 0.27432 0.04999  -0.02019 0.05806  131 SER E CB  
6170  O OG  . SER C 131 ? 0.53038 0.54404 0.40326 0.05297  -0.01996 0.06079  131 SER E OG  
6171  N N   . ALA C 132 ? 0.40653 0.43668 0.28990 0.04114  -0.01889 0.05188  132 ALA E N   
6172  C CA  . ALA C 132 ? 0.36675 0.40462 0.25309 0.03859  -0.01933 0.04879  132 ALA E CA  
6173  C C   . ALA C 132 ? 0.35792 0.39749 0.25165 0.03479  -0.01867 0.04560  132 ALA E C   
6174  O O   . ALA C 132 ? 0.35708 0.40422 0.25525 0.03398  -0.01990 0.04256  132 ALA E O   
6175  C CB  . ALA C 132 ? 0.37093 0.40695 0.25275 0.03677  -0.01780 0.04976  132 ALA E CB  
6176  N N   . PHE C 133 ? 0.35669 0.38928 0.25176 0.03249  -0.01670 0.04622  133 PHE E N   
6177  C CA  . PHE C 133 ? 0.34891 0.38239 0.25047 0.02879  -0.01586 0.04344  133 PHE E CA  
6178  C C   . PHE C 133 ? 0.34395 0.37971 0.25045 0.02980  -0.01718 0.04200  133 PHE E C   
6179  O O   . PHE C 133 ? 0.36196 0.39833 0.27384 0.02699  -0.01658 0.03976  133 PHE E O   
6180  C CB  . PHE C 133 ? 0.34954 0.37505 0.25074 0.02606  -0.01335 0.04453  133 PHE E CB  
6181  C CG  . PHE C 133 ? 0.35434 0.37721 0.25086 0.02467  -0.01176 0.04580  133 PHE E CG  
6182  C CD1 . PHE C 133 ? 0.35532 0.38390 0.25010 0.02451  -0.01239 0.04488  133 PHE E CD1 
6183  C CD2 . PHE C 133 ? 0.39867 0.41335 0.29251 0.02342  -0.00954 0.04780  133 PHE E CD2 
6184  C CE1 . PHE C 133 ? 0.37967 0.40582 0.27005 0.02318  -0.01088 0.04602  133 PHE E CE1 
6185  C CE2 . PHE C 133 ? 0.39176 0.40394 0.28126 0.02198  -0.00793 0.04887  133 PHE E CE2 
6186  C CZ  . PHE C 133 ? 0.38306 0.40093 0.27076 0.02189  -0.00862 0.04803  133 PHE E CZ  
6187  N N   . THR C 134 ? 0.35381 0.39090 0.25861 0.03376  -0.01893 0.04319  134 THR E N   
6188  C CA  . THR C 134 ? 0.34846 0.38893 0.25786 0.03493  -0.02038 0.04156  134 THR E CA  
6189  C C   . THR C 134 ? 0.36823 0.41737 0.27781 0.03742  -0.02272 0.04015  134 THR E C   
6190  O O   . THR C 134 ? 0.42086 0.47250 0.33217 0.03991  -0.02426 0.03974  134 THR E O   
6191  C CB  . THR C 134 ? 0.35385 0.38794 0.26205 0.03735  -0.02029 0.04392  134 THR E CB  
6192  O OG1 . THR C 134 ? 0.38910 0.42008 0.29079 0.04089  -0.02064 0.04712  134 THR E OG1 
6193  C CG2 . THR C 134 ? 0.34364 0.37020 0.25319 0.03449  -0.01807 0.04450  134 THR E CG2 
6194  N N   . ARG C 135 ? 0.34352 0.39763 0.25152 0.03671  -0.02301 0.03920  135 ARG E N   
6195  C CA  . ARG C 135 ? 0.34167 0.40508 0.25081 0.03827  -0.02508 0.03706  135 ARG E CA  
6196  C C   . ARG C 135 ? 0.34263 0.41160 0.25759 0.03442  -0.02471 0.03314  135 ARG E C   
6197  O O   . ARG C 135 ? 0.37089 0.43915 0.28598 0.03122  -0.02324 0.03240  135 ARG E O   
6198  C CB  . ARG C 135 ? 0.34892 0.41472 0.25218 0.04034  -0.02580 0.03854  135 ARG E CB  
6199  C CG  . ARG C 135 ? 0.37202 0.43219 0.26916 0.04441  -0.02616 0.04252  135 ARG E CG  
6200  C CD  . ARG C 135 ? 0.46745 0.53014 0.35852 0.04674  -0.02700 0.04405  135 ARG E CD  
6201  N NE  . ARG C 135 ? 0.55358 0.61068 0.43842 0.05094  -0.02736 0.04799  135 ARG E NE  
6202  C CZ  . ARG C 135 ? 0.51927 0.57683 0.40357 0.05504  -0.02902 0.04903  135 ARG E CZ  
6203  N NH1 . ARG C 135 ? 0.53092 0.59431 0.42069 0.05551  -0.03051 0.04640  135 ARG E NH1 
6204  N NH2 . ARG C 135 ? 0.51894 0.57072 0.39703 0.05874  -0.02909 0.05279  135 ARG E NH2 
6205  N N   . GLN C 136 ? 0.32947 0.40374 0.24919 0.03467  -0.02591 0.03059  136 GLN E N   
6206  C CA  . GLN C 136 ? 0.33960 0.41824 0.26494 0.03093  -0.02531 0.02691  136 GLN E CA  
6207  C C   . GLN C 136 ? 0.32510 0.41028 0.24995 0.02944  -0.02543 0.02490  136 GLN E C   
6208  O O   . GLN C 136 ? 0.39373 0.48053 0.32215 0.02580  -0.02429 0.02241  136 GLN E O   
6209  C CB  . GLN C 136 ? 0.33610 0.41930 0.26640 0.03144  -0.02647 0.02447  136 GLN E CB  
6210  C CG  . GLN C 136 ? 0.35050 0.42823 0.28248 0.03244  -0.02635 0.02570  136 GLN E CG  
6211  C CD  . GLN C 136 ? 0.39660 0.47764 0.33475 0.03074  -0.02648 0.02258  136 GLN E CD  
6212  O OE1 . GLN C 136 ? 0.43342 0.50969 0.37429 0.02879  -0.02529 0.02252  136 GLN E OE1 
6213  N NE2 . GLN C 136 ? 0.42518 0.51444 0.36545 0.03137  -0.02783 0.01991  136 GLN E NE2 
6214  N N   . ARG C 137 ? 0.32732 0.41628 0.24782 0.03216  -0.02675 0.02585  137 ARG E N   
6215  C CA  . ARG C 137 ? 0.35438 0.44964 0.27435 0.03060  -0.02680 0.02385  137 ARG E CA  
6216  C C   . ARG C 137 ? 0.34593 0.43636 0.26339 0.02795  -0.02482 0.02503  137 ARG E C   
6217  O O   . ARG C 137 ? 0.33704 0.43071 0.25659 0.02475  -0.02390 0.02261  137 ARG E O   
6218  C CB  . ARG C 137 ? 0.36298 0.46408 0.27894 0.03440  -0.02889 0.02447  137 ARG E CB  
6219  N N   . LEU C 138 ? 0.38383 0.46642 0.29686 0.02918  -0.02402 0.02864  138 LEU E N   
6220  C CA  . LEU C 138 ? 0.35570 0.43301 0.26667 0.02645  -0.02191 0.02972  138 LEU E CA  
6221  C C   . LEU C 138 ? 0.33207 0.40651 0.24836 0.02247  -0.02018 0.02790  138 LEU E C   
6222  O O   . LEU C 138 ? 0.35921 0.43390 0.27647 0.01924  -0.01875 0.02657  138 LEU E O   
6223  C CB  . LEU C 138 ? 0.35860 0.42790 0.26370 0.02865  -0.02132 0.03391  138 LEU E CB  
6224  C CG  . LEU C 138 ? 0.36474 0.42814 0.26745 0.02584  -0.01898 0.03514  138 LEU E CG  
6225  C CD1 . LEU C 138 ? 0.35106 0.41933 0.25119 0.02491  -0.01896 0.03423  138 LEU E CD1 
6226  C CD2 . LEU C 138 ? 0.35069 0.40540 0.24807 0.02778  -0.01813 0.03915  138 LEU E CD2 
6227  N N   . ASN C 139 ? 0.33242 0.40435 0.25224 0.02271  -0.02030 0.02774  139 ASN E N   
6228  C CA  . ASN C 139 ? 0.34098 0.41030 0.26572 0.01918  -0.01878 0.02606  139 ASN E CA  
6229  C C   . ASN C 139 ? 0.33162 0.40769 0.26107 0.01654  -0.01877 0.02218  139 ASN E C   
6230  O O   . ASN C 139 ? 0.36657 0.44093 0.29904 0.01321  -0.01722 0.02075  139 ASN E O   
6231  C CB  . ASN C 139 ? 0.33942 0.40466 0.26663 0.02015  -0.01897 0.02679  139 ASN E CB  
6232  C CG  . ASN C 139 ? 0.35006 0.40719 0.27312 0.02181  -0.01829 0.03045  139 ASN E CG  
6233  O OD1 . ASN C 139 ? 0.33774 0.39033 0.25807 0.02038  -0.01675 0.03185  139 ASN E OD1 
6234  N ND2 . ASN C 139 ? 0.33022 0.38545 0.25279 0.02472  -0.01932 0.03190  139 ASN E ND2 
6235  N N   . LEU C 140 ? 0.34481 0.42851 0.27491 0.01793  -0.02039 0.02037  140 LEU E N   
6236  C CA  . LEU C 140 ? 0.34447 0.43478 0.27846 0.01529  -0.02019 0.01660  140 LEU E CA  
6237  C C   . LEU C 140 ? 0.35058 0.44157 0.28275 0.01297  -0.01895 0.01612  140 LEU E C   
6238  O O   . LEU C 140 ? 0.35575 0.44908 0.29149 0.00978  -0.01789 0.01336  140 LEU E O   
6239  C CB  . LEU C 140 ? 0.34887 0.44751 0.28341 0.01732  -0.02214 0.01475  140 LEU E CB  
6240  C CG  . LEU C 140 ? 0.41231 0.51331 0.35153 0.01765  -0.02291 0.01286  140 LEU E CG  
6241  C CD1 . LEU C 140 ? 0.44682 0.55665 0.38637 0.01957  -0.02477 0.01084  140 LEU E CD1 
6242  C CD2 . LEU C 140 ? 0.37653 0.47696 0.32089 0.01375  -0.02133 0.01021  140 LEU E CD2 
6243  N N   . HIS C 141 ? 0.32887 0.41772 0.25541 0.01454  -0.01900 0.01877  141 HIS E N   
6244  C CA  . HIS C 141 ? 0.32142 0.41033 0.24569 0.01243  -0.01773 0.01861  141 HIS E CA  
6245  C C   . HIS C 141 ? 0.34629 0.42803 0.27145 0.00967  -0.01555 0.01941  141 HIS E C   
6246  O O   . HIS C 141 ? 0.34892 0.43161 0.27565 0.00657  -0.01418 0.01763  141 HIS E O   
6247  C CB  . HIS C 141 ? 0.36311 0.45210 0.28070 0.01522  -0.01854 0.02127  141 HIS E CB  
6248  C CG  . HIS C 141 ? 0.46261 0.56029 0.37918 0.01684  -0.02030 0.01967  141 HIS E CG  
6249  N ND1 . HIS C 141 ? 0.49356 0.59687 0.41039 0.01473  -0.01991 0.01728  141 HIS E ND1 
6250  C CD2 . HIS C 141 ? 0.51954 0.62162 0.43509 0.02035  -0.02246 0.01990  141 HIS E CD2 
6251  C CE1 . HIS C 141 ? 0.46351 0.57437 0.37943 0.01682  -0.02176 0.01610  141 HIS E CE1 
6252  N NE2 . HIS C 141 ? 0.49365 0.60402 0.40880 0.02029  -0.02337 0.01764  141 HIS E NE2 
6253  N N   . PHE C 142 ? 0.35697 0.43166 0.28117 0.01075  -0.01518 0.02197  142 PHE E N   
6254  C CA  . PHE C 142 ? 0.33380 0.40207 0.25955 0.00812  -0.01319 0.02241  142 PHE E CA  
6255  C C   . PHE C 142 ? 0.33681 0.40709 0.26885 0.00517  -0.01253 0.01920  142 PHE E C   
6256  O O   . PHE C 142 ? 0.33327 0.40169 0.26692 0.00223  -0.01088 0.01823  142 PHE E O   
6257  C CB  . PHE C 142 ? 0.32986 0.39097 0.25433 0.00981  -0.01306 0.02523  142 PHE E CB  
6258  C CG  . PHE C 142 ? 0.33908 0.39550 0.25721 0.01169  -0.01273 0.02865  142 PHE E CG  
6259  C CD1 . PHE C 142 ? 0.34448 0.39876 0.25958 0.00988  -0.01117 0.02930  142 PHE E CD1 
6260  C CD2 . PHE C 142 ? 0.32988 0.38377 0.24495 0.01524  -0.01386 0.03121  142 PHE E CD2 
6261  C CE1 . PHE C 142 ? 0.34047 0.39004 0.24937 0.01152  -0.01068 0.03251  142 PHE E CE1 
6262  C CE2 . PHE C 142 ? 0.35628 0.40529 0.26512 0.01704  -0.01339 0.03450  142 PHE E CE2 
6263  C CZ  . PHE C 142 ? 0.34015 0.38694 0.24580 0.01512  -0.01176 0.03516  142 PHE E CZ  
6264  N N   . LYS C 143 ? 0.34037 0.41435 0.27598 0.00596  -0.01375 0.01753  143 LYS E N   
6265  C CA  . LYS C 143 ? 0.32730 0.40270 0.26867 0.00333  -0.01307 0.01462  143 LYS E CA  
6266  C C   . LYS C 143 ? 0.34830 0.42837 0.29104 0.00070  -0.01225 0.01192  143 LYS E C   
6267  O O   . LYS C 143 ? 0.36611 0.44450 0.31186 -0.00215 -0.01075 0.01047  143 LYS E O   
6268  C CB  . LYS C 143 ? 0.32699 0.40589 0.27143 0.00471  -0.01449 0.01326  143 LYS E CB  
6269  C CG  . LYS C 143 ? 0.33474 0.41567 0.28479 0.00200  -0.01375 0.01007  143 LYS E CG  
6270  C CD  . LYS C 143 ? 0.34562 0.42984 0.29863 0.00317  -0.01498 0.00865  143 LYS E CD  
6271  C CE  . LYS C 143 ? 0.35058 0.43850 0.30842 0.00045  -0.01424 0.00503  143 LYS E CE  
6272  N NZ  . LYS C 143 ? 0.35533 0.43871 0.31564 -0.00234 -0.01247 0.00454  143 LYS E NZ  
6273  N N   . LYS C 144 ? 0.30116 0.38713 0.24161 0.00167  -0.01320 0.01121  144 LYS E N   
6274  C CA  . LYS C 144 ? 0.31385 0.40441 0.25529 -0.00082 -0.01237 0.00862  144 LYS E CA  
6275  C C   . LYS C 144 ? 0.31594 0.40221 0.25546 -0.00279 -0.01061 0.00964  144 LYS E C   
6276  O O   . LYS C 144 ? 0.35535 0.44231 0.29768 -0.00574 -0.00922 0.00746  144 LYS E O   
6277  C CB  . LYS C 144 ? 0.30676 0.40449 0.24565 0.00079  -0.01379 0.00785  144 LYS E CB  
6278  C CG  . LYS C 144 ? 0.38607 0.48973 0.32731 -0.00192 -0.01306 0.00433  144 LYS E CG  
6279  C CD  . LYS C 144 ? 0.51737 0.62920 0.45714 -0.00051 -0.01457 0.00286  144 LYS E CD  
6280  C CE  . LYS C 144 ? 0.53411 0.65171 0.47797 -0.00347 -0.01376 -0.00130 144 LYS E CE  
6281  N NZ  . LYS C 144 ? 0.49123 0.60480 0.43677 -0.00676 -0.01156 -0.00196 144 LYS E NZ  
6282  N N   . LEU C 145 ? 0.31499 0.39667 0.24971 -0.00121 -0.01055 0.01289  145 LEU E N   
6283  C CA  . LEU C 145 ? 0.31925 0.39671 0.25194 -0.00311 -0.00877 0.01387  145 LEU E CA  
6284  C C   . LEU C 145 ? 0.34250 0.41562 0.27947 -0.00567 -0.00722 0.01296  145 LEU E C   
6285  O O   . LEU C 145 ? 0.36043 0.43399 0.29912 -0.00843 -0.00578 0.01125  145 LEU E O   
6286  C CB  . LEU C 145 ? 0.33291 0.40530 0.25979 -0.00090 -0.00885 0.01764  145 LEU E CB  
6287  C CG  . LEU C 145 ? 0.38258 0.45847 0.30409 0.00148  -0.01004 0.01892  145 LEU E CG  
6288  C CD1 . LEU C 145 ? 0.37176 0.44122 0.28744 0.00316  -0.00957 0.02273  145 LEU E CD1 
6289  C CD2 . LEU C 145 ? 0.36966 0.45113 0.29081 -0.00046 -0.00957 0.01670  145 LEU E CD2 
6290  N N   . PHE C 146 ? 0.31361 0.38279 0.25246 -0.00472 -0.00754 0.01398  146 PHE E N   
6291  C CA  . PHE C 146 ? 0.30679 0.37137 0.24914 -0.00680 -0.00617 0.01352  146 PHE E CA  
6292  C C   . PHE C 146 ? 0.34277 0.41084 0.29058 -0.00895 -0.00582 0.01016  146 PHE E C   
6293  O O   . PHE C 146 ? 0.33352 0.39947 0.28393 -0.01133 -0.00438 0.00904  146 PHE E O   
6294  C CB  . PHE C 146 ? 0.32300 0.38250 0.26553 -0.00506 -0.00666 0.01560  146 PHE E CB  
6295  C CG  . PHE C 146 ? 0.32310 0.37834 0.26027 -0.00290 -0.00682 0.01900  146 PHE E CG  
6296  C CD1 . PHE C 146 ? 0.34014 0.39407 0.27299 -0.00337 -0.00587 0.02025  146 PHE E CD1 
6297  C CD2 . PHE C 146 ? 0.32910 0.38155 0.26543 -0.00039 -0.00783 0.02092  146 PHE E CD2 
6298  C CE1 . PHE C 146 ? 0.34233 0.39197 0.27000 -0.00138 -0.00587 0.02342  146 PHE E CE1 
6299  C CE2 . PHE C 146 ? 0.35294 0.40115 0.28423 0.00170  -0.00787 0.02406  146 PHE E CE2 
6300  C CZ  . PHE C 146 ? 0.37213 0.41883 0.29898 0.00123  -0.00687 0.02536  146 PHE E CZ  
6301  N N   . ASP C 147 ? 0.32978 0.40310 0.27936 -0.00812 -0.00707 0.00847  147 ASP E N   
6302  C CA  . ASP C 147 ? 0.32981 0.40661 0.28417 -0.01026 -0.00656 0.00514  147 ASP E CA  
6303  C C   . ASP C 147 ? 0.34773 0.42700 0.30215 -0.01270 -0.00527 0.00332  147 ASP E C   
6304  O O   . ASP C 147 ? 0.35020 0.42910 0.30826 -0.01507 -0.00402 0.00128  147 ASP E O   
6305  C CB  . ASP C 147 ? 0.30932 0.39187 0.26502 -0.00904 -0.00801 0.00352  147 ASP E CB  
6306  C CG  . ASP C 147 ? 0.39298 0.47343 0.35025 -0.00731 -0.00901 0.00440  147 ASP E CG  
6307  O OD1 . ASP C 147 ? 0.38380 0.45838 0.34163 -0.00726 -0.00853 0.00601  147 ASP E OD1 
6308  O OD2 . ASP C 147 ? 0.41959 0.50458 0.37767 -0.00605 -0.01026 0.00328  147 ASP E OD2 
6309  N N   . THR C 148 ? 0.33374 0.41558 0.28408 -0.01208 -0.00555 0.00403  148 THR E N   
6310  C CA  . THR C 148 ? 0.33477 0.41911 0.28479 -0.01435 -0.00431 0.00235  148 THR E CA  
6311  C C   . THR C 148 ? 0.37082 0.44971 0.32097 -0.01617 -0.00257 0.00314  148 THR E C   
6312  O O   . THR C 148 ? 0.37736 0.45687 0.33039 -0.01869 -0.00120 0.00094  148 THR E O   
6313  C CB  . THR C 148 ? 0.38373 0.47179 0.32884 -0.01302 -0.00510 0.00323  148 THR E CB  
6314  O OG1 . THR C 148 ? 0.46684 0.56032 0.41201 -0.01115 -0.00685 0.00241  148 THR E OG1 
6315  C CG2 . THR C 148 ? 0.35956 0.45097 0.30453 -0.01544 -0.00388 0.00117  148 THR E CG2 
6316  N N   . TRP C 149 ? 0.37675 0.45022 0.32389 -0.01490 -0.00254 0.00619  149 TRP E N   
6317  C CA  . TRP C 149 ? 0.34850 0.41664 0.29600 -0.01656 -0.00090 0.00691  149 TRP E CA  
6318  C C   . TRP C 149 ? 0.34698 0.41346 0.29993 -0.01808 -0.00024 0.00517  149 TRP E C   
6319  O O   . TRP C 149 ? 0.36528 0.43044 0.32023 -0.02031 0.00126  0.00395  149 TRP E O   
6320  C CB  . TRP C 149 ? 0.35804 0.42057 0.30173 -0.01479 -0.00104 0.01036  149 TRP E CB  
6321  C CG  . TRP C 149 ? 0.37671 0.43390 0.32022 -0.01651 0.00074  0.01114  149 TRP E CG  
6322  C CD1 . TRP C 149 ? 0.36077 0.41826 0.30605 -0.01921 0.00235  0.00936  149 TRP E CD1 
6323  C CD2 . TRP C 149 ? 0.36035 0.41132 0.30189 -0.01567 0.00114  0.01376  149 TRP E CD2 
6324  N NE1 . TRP C 149 ? 0.35133 0.40345 0.29592 -0.02009 0.00366  0.01064  149 TRP E NE1 
6325  C CE2 . TRP C 149 ? 0.36339 0.41139 0.30567 -0.01803 0.00300  0.01332  149 TRP E CE2 
6326  C CE3 . TRP C 149 ? 0.35358 0.40126 0.29285 -0.01317 0.00016  0.01632  149 TRP E CE3 
6327  C CZ2 . TRP C 149 ? 0.37698 0.41899 0.31783 -0.01810 0.00396  0.01526  149 TRP E CZ2 
6328  C CZ3 . TRP C 149 ? 0.37306 0.41452 0.31085 -0.01323 0.00116  0.01831  149 TRP E CZ3 
6329  C CH2 . TRP C 149 ? 0.38142 0.42017 0.32000 -0.01574 0.00306  0.01774  149 TRP E CH2 
6330  N N   . GLY C 150 ? 0.30252 0.36909 0.25787 -0.01683 -0.00134 0.00502  150 GLY E N   
6331  C CA  . GLY C 150 ? 0.31326 0.37808 0.27346 -0.01806 -0.00078 0.00354  150 GLY E CA  
6332  C C   . GLY C 150 ? 0.36691 0.43539 0.33050 -0.02033 0.00013  0.00030  150 GLY E C   
6333  O O   . GLY C 150 ? 0.37303 0.43938 0.33994 -0.02192 0.00122  -0.00088 150 GLY E O   
6334  N N   . LEU C 151 ? 0.34354 0.41761 0.30633 -0.02047 -0.00026 -0.00123 151 LEU E N   
6335  C CA  . LEU C 151 ? 0.30559 0.38312 0.27115 -0.02279 0.00084  -0.00434 151 LEU E CA  
6336  C C   . LEU C 151 ? 0.30016 0.37542 0.26564 -0.02474 0.00251  -0.00457 151 LEU E C   
6337  O O   . LEU C 151 ? 0.29594 0.37086 0.26498 -0.02661 0.00370  -0.00661 151 LEU E O   
6338  C CB  . LEU C 151 ? 0.30322 0.38714 0.26720 -0.02264 0.00022  -0.00575 151 LEU E CB  
6339  C CG  . LEU C 151 ? 0.37711 0.46452 0.34129 -0.02084 -0.00141 -0.00605 151 LEU E CG  
6340  C CD1 . LEU C 151 ? 0.35037 0.44373 0.31150 -0.02023 -0.00219 -0.00661 151 LEU E CD1 
6341  C CD2 . LEU C 151 ? 0.34810 0.43686 0.31707 -0.02201 -0.00103 -0.00871 151 LEU E CD2 
6342  N N   . PHE C 152 ? 0.33174 0.40533 0.29317 -0.02431 0.00267  -0.00251 152 PHE E N   
6343  C CA  . PHE C 152 ? 0.34437 0.41577 0.30572 -0.02624 0.00434  -0.00277 152 PHE E CA  
6344  C C   . PHE C 152 ? 0.35625 0.42233 0.32025 -0.02669 0.00504  -0.00220 152 PHE E C   
6345  O O   . PHE C 152 ? 0.38648 0.45174 0.35307 -0.02859 0.00642  -0.00376 152 PHE E O   
6346  C CB  . PHE C 152 ? 0.33357 0.40418 0.28962 -0.02575 0.00449  -0.00065 152 PHE E CB  
6347  C CG  . PHE C 152 ? 0.36622 0.43445 0.32207 -0.02777 0.00628  -0.00090 152 PHE E CG  
6348  C CD1 . PHE C 152 ? 0.35745 0.42904 0.31445 -0.02992 0.00745  -0.00336 152 PHE E CD1 
6349  C CD2 . PHE C 152 ? 0.43041 0.49310 0.38546 -0.02769 0.00691  0.00104  152 PHE E CD2 
6350  C CE1 . PHE C 152 ? 0.40406 0.47360 0.36126 -0.03187 0.00917  -0.00381 152 PHE E CE1 
6351  C CE2 . PHE C 152 ? 0.40439 0.46511 0.35965 -0.02972 0.00867  0.00052  152 PHE E CE2 
6352  C CZ  . PHE C 152 ? 0.40381 0.46802 0.36016 -0.03178 0.00977  -0.00190 152 PHE E CZ  
6353  N N   . LEU C 153 ? 0.36754 0.43017 0.33105 -0.02491 0.00410  -0.00010 153 LEU E N   
6354  C CA  . LEU C 153 ? 0.37125 0.42909 0.33715 -0.02529 0.00470  0.00041  153 LEU E CA  
6355  C C   . LEU C 153 ? 0.36041 0.41877 0.33139 -0.02612 0.00490  -0.00183 153 LEU E C   
6356  O O   . LEU C 153 ? 0.40249 0.45741 0.37582 -0.02664 0.00550  -0.00182 153 LEU E O   
6357  C CB  . LEU C 153 ? 0.34738 0.40144 0.31118 -0.02318 0.00369  0.00324  153 LEU E CB  
6358  C CG  . LEU C 153 ? 0.34690 0.39981 0.30526 -0.02221 0.00363  0.00566  153 LEU E CG  
6359  C CD1 . LEU C 153 ? 0.30809 0.35753 0.26420 -0.01989 0.00257  0.00840  153 LEU E CD1 
6360  C CD2 . LEU C 153 ? 0.30014 0.35070 0.25716 -0.02402 0.00536  0.00585  153 LEU E CD2 
6361  N N   . SER C 154 ? 0.36043 0.42295 0.33305 -0.02628 0.00448  -0.00378 154 SER E N   
6362  C CA  . SER C 154 ? 0.37049 0.43361 0.34761 -0.02729 0.00495  -0.00613 154 SER E CA  
6363  C C   . SER C 154 ? 0.36732 0.43280 0.34615 -0.02948 0.00641  -0.00867 154 SER E C   
6364  O O   . SER C 154 ? 0.36217 0.42756 0.34464 -0.03044 0.00709  -0.01063 154 SER E O   
6365  C CB  . SER C 154 ? 0.33078 0.39694 0.30893 -0.02641 0.00389  -0.00706 154 SER E CB  
6366  O OG  . SER C 154 ? 0.40994 0.47555 0.38563 -0.02427 0.00241  -0.00488 154 SER E OG  
6367  N N   . SER C 155 ? 0.36777 0.43531 0.34394 -0.03023 0.00693  -0.00871 155 SER E N   
6368  C CA  . SER C 155 ? 0.39848 0.46878 0.37600 -0.03232 0.00831  -0.01123 155 SER E CA  
6369  C C   . SER C 155 ? 0.40244 0.46964 0.38119 -0.03363 0.00971  -0.01139 155 SER E C   
6370  O O   . SER C 155 ? 0.41064 0.47404 0.38818 -0.03303 0.00965  -0.00935 155 SER E O   
6371  C CB  . SER C 155 ? 0.37903 0.45349 0.35300 -0.03253 0.00817  -0.01134 155 SER E CB  
6372  O OG  . SER C 155 ? 0.41857 0.49105 0.38926 -0.03268 0.00866  -0.00959 155 SER E OG  
6373  N N   . LYS C 156 ? 0.41670 0.48567 0.39801 -0.03546 0.01104  -0.01398 156 LYS E N   
6374  C CA  . LYS C 156 ? 0.40519 0.47180 0.38809 -0.03675 0.01242  -0.01454 156 LYS E CA  
6375  C C   . LYS C 156 ? 0.42575 0.49145 0.40499 -0.03711 0.01287  -0.01295 156 LYS E C   
6376  O O   . LYS C 156 ? 0.40463 0.46718 0.38439 -0.03755 0.01361  -0.01236 156 LYS E O   
6377  C CB  . LYS C 156 ? 0.37529 0.44444 0.36120 -0.03860 0.01381  -0.01770 156 LYS E CB  
6378  C CG  . LYS C 156 ? 0.40980 0.47698 0.40010 -0.03858 0.01413  -0.01902 156 LYS E CG  
6379  C CD  . LYS C 156 ? 0.46696 0.53716 0.45952 -0.03939 0.01463  -0.02167 156 LYS E CD  
6380  C CE  . LYS C 156 ? 0.49549 0.56307 0.49211 -0.03931 0.01512  -0.02283 156 LYS E CE  
6381  N NZ  . LYS C 156 ? 0.54129 0.60701 0.53976 -0.04016 0.01633  -0.02353 156 LYS E NZ  
6382  N N   . ASP C 157 ? 0.40284 0.47119 0.37823 -0.03688 0.01245  -0.01223 157 ASP E N   
6383  C CA  . ASP C 157 ? 0.40204 0.46942 0.37353 -0.03730 0.01304  -0.01073 157 ASP E CA  
6384  C C   . ASP C 157 ? 0.42574 0.48842 0.39500 -0.03593 0.01251  -0.00774 157 ASP E C   
6385  O O   . ASP C 157 ? 0.44875 0.50951 0.41532 -0.03656 0.01339  -0.00659 157 ASP E O   
6386  C CB  . ASP C 157 ? 0.45046 0.52186 0.41811 -0.03712 0.01258  -0.01058 157 ASP E CB  
6387  C CG  . ASP C 157 ? 0.57590 0.65227 0.54575 -0.03843 0.01302  -0.01366 157 ASP E CG  
6388  O OD1 . ASP C 157 ? 0.58548 0.66328 0.55814 -0.03794 0.01235  -0.01487 157 ASP E OD1 
6389  O OD2 . ASP C 157 ? 0.53685 0.61562 0.50558 -0.04005 0.01414  -0.01493 157 ASP E OD2 
6390  N N   . SER C 158 ? 0.43097 0.49164 0.40124 -0.03421 0.01125  -0.00652 158 SER E N   
6391  C CA  . SER C 158 ? 0.40627 0.46239 0.37457 -0.03301 0.01087  -0.00382 158 SER E CA  
6392  C C   . SER C 158 ? 0.42087 0.47350 0.39192 -0.03399 0.01192  -0.00417 158 SER E C   
6393  O O   . SER C 158 ? 0.37947 0.42825 0.34916 -0.03331 0.01187  -0.00220 158 SER E O   
6394  C CB  . SER C 158 ? 0.39281 0.44809 0.36116 -0.03079 0.00914  -0.00240 158 SER E CB  
6395  O OG  . SER C 158 ? 0.38255 0.43826 0.35539 -0.03083 0.00885  -0.00405 158 SER E OG  
6396  N N   . ARG C 159 ? 0.43348 0.48743 0.40834 -0.03553 0.01292  -0.00670 159 ARG E N   
6397  C CA  . ARG C 159 ? 0.40561 0.45675 0.38330 -0.03633 0.01384  -0.00724 159 ARG E CA  
6398  C C   . ARG C 159 ? 0.43565 0.48529 0.41107 -0.03766 0.01524  -0.00672 159 ARG E C   
6399  O O   . ARG C 159 ? 0.46588 0.51301 0.44316 -0.03822 0.01596  -0.00690 159 ARG E O   
6400  C CB  . ARG C 159 ? 0.41663 0.46965 0.39897 -0.03737 0.01448  -0.01011 159 ARG E CB  
6401  C CG  . ARG C 159 ? 0.42941 0.48274 0.41443 -0.03614 0.01335  -0.01060 159 ARG E CG  
6402  C CD  . ARG C 159 ? 0.41539 0.47059 0.40436 -0.03722 0.01418  -0.01344 159 ARG E CD  
6403  N NE  . ARG C 159 ? 0.39683 0.45556 0.38483 -0.03875 0.01517  -0.01506 159 ARG E NE  
6404  C CZ  . ARG C 159 ? 0.41003 0.47060 0.40094 -0.04007 0.01630  -0.01768 159 ARG E CZ  
6405  N NH1 . ARG C 159 ? 0.40836 0.46746 0.40322 -0.03995 0.01658  -0.01892 159 ARG E NH1 
6406  N NH2 . ARG C 159 ? 0.39274 0.45663 0.38247 -0.04148 0.01718  -0.01909 159 ARG E NH2 
6407  N N   . ASN C 160 ? 0.40471 0.45585 0.37611 -0.03817 0.01565  -0.00612 160 ASN E N   
6408  C CA  . ASN C 160 ? 0.38039 0.43001 0.34935 -0.03962 0.01717  -0.00568 160 ASN E CA  
6409  C C   . ASN C 160 ? 0.40364 0.44853 0.37113 -0.03902 0.01728  -0.00350 160 ASN E C   
6410  O O   . ASN C 160 ? 0.44831 0.49141 0.41496 -0.04046 0.01877  -0.00354 160 ASN E O   
6411  C CB  . ASN C 160 ? 0.42702 0.47866 0.39112 -0.03992 0.01742  -0.00493 160 ASN E CB  
6412  C CG  . ASN C 160 ? 0.42664 0.47808 0.38702 -0.03770 0.01578  -0.00251 160 ASN E CG  
6413  O OD1 . ASN C 160 ? 0.50020 0.55005 0.46168 -0.03599 0.01449  -0.00144 160 ASN E OD1 
6414  N ND2 . ASN C 160 ? 0.43246 0.48558 0.38836 -0.03765 0.01582  -0.00166 160 ASN E ND2 
6415  N N   . VAL C 161 ? 0.37647 0.41931 0.34370 -0.03704 0.01584  -0.00173 161 VAL E N   
6416  C CA  . VAL C 161 ? 0.36829 0.40655 0.33414 -0.03650 0.01600  0.00028  161 VAL E CA  
6417  C C   . VAL C 161 ? 0.36952 0.40619 0.34006 -0.03657 0.01597  -0.00073 161 VAL E C   
6418  O O   . VAL C 161 ? 0.37944 0.41250 0.34945 -0.03624 0.01613  0.00061  161 VAL E O   
6419  C CB  . VAL C 161 ? 0.38865 0.42510 0.35098 -0.03422 0.01457  0.00305  161 VAL E CB  
6420  C CG1 . VAL C 161 ? 0.30663 0.34413 0.26352 -0.03389 0.01461  0.00446  161 VAL E CG1 
6421  C CG2 . VAL C 161 ? 0.32126 0.35921 0.28648 -0.03256 0.01279  0.00270  161 VAL E CG2 
6422  N N   . LEU C 162 ? 0.36396 0.40314 0.33895 -0.03692 0.01577  -0.00304 162 LEU E N   
6423  C CA  . LEU C 162 ? 0.36375 0.40166 0.34319 -0.03685 0.01569  -0.00409 162 LEU E CA  
6424  C C   . LEU C 162 ? 0.40344 0.44169 0.38500 -0.03884 0.01737  -0.00601 162 LEU E C   
6425  O O   . LEU C 162 ? 0.37339 0.41361 0.35884 -0.03948 0.01771  -0.00831 162 LEU E O   
6426  C CB  . LEU C 162 ? 0.33696 0.37688 0.31979 -0.03590 0.01455  -0.00534 162 LEU E CB  
6427  C CG  . LEU C 162 ? 0.38997 0.43021 0.37073 -0.03411 0.01298  -0.00374 162 LEU E CG  
6428  C CD1 . LEU C 162 ? 0.39383 0.43548 0.37812 -0.03329 0.01202  -0.00501 162 LEU E CD1 
6429  C CD2 . LEU C 162 ? 0.36067 0.39731 0.33878 -0.03278 0.01230  -0.00106 162 LEU E CD2 
6430  N N   . VAL C 163 ? 0.36586 0.40202 0.34461 -0.03981 0.01852  -0.00501 163 VAL E N   
6431  C CA  . VAL C 163 ? 0.37591 0.41255 0.35562 -0.04193 0.02034  -0.00667 163 VAL E CA  
6432  C C   . VAL C 163 ? 0.41386 0.44688 0.39279 -0.04234 0.02110  -0.00564 163 VAL E C   
6433  O O   . VAL C 163 ? 0.40518 0.43530 0.38231 -0.04103 0.02029  -0.00351 163 VAL E O   
6434  C CB  . VAL C 163 ? 0.40158 0.44001 0.37778 -0.04328 0.02143  -0.00682 163 VAL E CB  
6435  C CG1 . VAL C 163 ? 0.34262 0.38499 0.32011 -0.04310 0.02082  -0.00828 163 VAL E CG1 
6436  C CG2 . VAL C 163 ? 0.35187 0.38790 0.32238 -0.04255 0.02124  -0.00394 163 VAL E CG2 
6437  N N   . ALA C 164 ? 0.43656 0.46985 0.41698 -0.04424 0.02274  -0.00731 164 ALA E N   
6438  C CA  . ALA C 164 ? 0.43842 0.46858 0.41839 -0.04493 0.02368  -0.00672 164 ALA E CA  
6439  C C   . ALA C 164 ? 0.43893 0.46703 0.41388 -0.04636 0.02533  -0.00545 164 ALA E C   
6440  O O   . ALA C 164 ? 0.46629 0.49121 0.43992 -0.04694 0.02625  -0.00459 164 ALA E O   
6441  C CB  . ALA C 164 ? 0.34048 0.37205 0.32544 -0.04604 0.02446  -0.00941 164 ALA E CB  
6442  N N   . ASP C 165 ? 0.46048 0.49017 0.43238 -0.04688 0.02573  -0.00523 165 ASP E N   
6443  C CA  . ASP C 165 ? 0.50321 0.53123 0.47022 -0.04839 0.02747  -0.00424 165 ASP E CA  
6444  C C   . ASP C 165 ? 0.52996 0.55336 0.49229 -0.04735 0.02735  -0.00112 165 ASP E C   
6445  O O   . ASP C 165 ? 0.50795 0.53021 0.46981 -0.04515 0.02562  0.00061  165 ASP E O   
6446  C CB  . ASP C 165 ? 0.48989 0.52085 0.45449 -0.04861 0.02742  -0.00441 165 ASP E CB  
6447  C CG  . ASP C 165 ? 0.59741 0.63290 0.56672 -0.04933 0.02735  -0.00744 165 ASP E CG  
6448  O OD1 . ASP C 165 ? 0.62691 0.66307 0.60109 -0.04976 0.02754  -0.00939 165 ASP E OD1 
6449  O OD2 . ASP C 165 ? 0.56912 0.60752 0.53735 -0.04925 0.02698  -0.00785 165 ASP E OD2 
6450  N N   . GLN C 166 ? 0.50553 0.52617 0.46423 -0.04898 0.02934  -0.00042 166 GLN E N   
6451  C CA  . GLN C 166 ? 0.49364 0.50963 0.44685 -0.04817 0.02962  0.00266  166 GLN E CA  
6452  C C   . GLN C 166 ? 0.48059 0.49671 0.42813 -0.04820 0.03005  0.00413  166 GLN E C   
6453  O O   . GLN C 166 ? 0.55454 0.57158 0.50066 -0.05032 0.03183  0.00304  166 GLN E O   
6454  C CB  . GLN C 166 ? 0.51911 0.53135 0.47169 -0.04997 0.03171  0.00257  166 GLN E CB  
6455  C CG  . GLN C 166 ? 0.50041 0.50728 0.44791 -0.04896 0.03199  0.00569  166 GLN E CG  
6456  C CD  . GLN C 166 ? 0.59434 0.59743 0.54016 -0.05121 0.03458  0.00555  166 GLN E CD  
6457  O OE1 . GLN C 166 ? 0.60303 0.60784 0.55194 -0.05354 0.03607  0.00294  166 GLN E OE1 
6458  N NE2 . GLN C 166 ? 0.60886 0.60674 0.54969 -0.05057 0.03524  0.00827  166 GLN E NE2 
6459  N N   . PHE C 167 ? 0.48057 0.49592 0.42483 -0.04582 0.02843  0.00656  167 PHE E N   
6460  C CA  . PHE C 167 ? 0.50901 0.52543 0.44825 -0.04546 0.02842  0.00781  167 PHE E CA  
6461  C C   . PHE C 167 ? 0.52838 0.54003 0.46096 -0.04594 0.03011  0.01024  167 PHE E C   
6462  O O   . PHE C 167 ? 0.53012 0.54252 0.45869 -0.04679 0.03105  0.01056  167 PHE E O   
6463  C CB  . PHE C 167 ? 0.50693 0.52529 0.44565 -0.04261 0.02586  0.00912  167 PHE E CB  
6464  C CG  . PHE C 167 ? 0.46311 0.48576 0.40796 -0.04208 0.02427  0.00688  167 PHE E CG  
6465  C CD1 . PHE C 167 ? 0.43209 0.45920 0.37999 -0.04359 0.02466  0.00415  167 PHE E CD1 
6466  C CD2 . PHE C 167 ? 0.44403 0.46601 0.39146 -0.04009 0.02251  0.00749  167 PHE E CD2 
6467  C CE1 . PHE C 167 ? 0.42221 0.45277 0.37549 -0.04309 0.02338  0.00214  167 PHE E CE1 
6468  C CE2 . PHE C 167 ? 0.43694 0.46246 0.38966 -0.03965 0.02121  0.00551  167 PHE E CE2 
6469  C CZ  . PHE C 167 ? 0.41410 0.44378 0.36969 -0.04113 0.02168  0.00286  167 PHE E CZ  
6470  N N   . ASP C 168 ? 0.52482 0.53148 0.45593 -0.04539 0.03055  0.01199  168 ASP E N   
6471  C CA  . ASP C 168 ? 0.49160 0.49294 0.41663 -0.04611 0.03255  0.01415  168 ASP E CA  
6472  C C   . ASP C 168 ? 0.52128 0.51816 0.44775 -0.04658 0.03349  0.01442  168 ASP E C   
6473  O O   . ASP C 168 ? 0.52410 0.52261 0.45639 -0.04679 0.03282  0.01256  168 ASP E O   
6474  C CB  . ASP C 168 ? 0.49667 0.49630 0.41538 -0.04361 0.03150  0.01739  168 ASP E CB  
6475  C CG  . ASP C 168 ? 0.51898 0.51846 0.43876 -0.04042 0.02893  0.01892  168 ASP E CG  
6476  O OD1 . ASP C 168 ? 0.53285 0.52916 0.45441 -0.03992 0.02886  0.01942  168 ASP E OD1 
6477  O OD2 . ASP C 168 ? 0.54339 0.54589 0.46193 -0.03840 0.02704  0.01968  168 ASP E OD2 
6478  N N   . ASP C 169 ? 0.51064 0.50179 0.43169 -0.04676 0.03511  0.01672  169 ASP E N   
6479  C CA  . ASP C 169 ? 0.56061 0.54749 0.48289 -0.04759 0.03635  0.01674  169 ASP E CA  
6480  C C   . ASP C 169 ? 0.62237 0.60835 0.54702 -0.04501 0.03420  0.01780  169 ASP E C   
6481  O O   . ASP C 169 ? 0.53238 0.51625 0.45981 -0.04571 0.03481  0.01709  169 ASP E O   
6482  C CB  . ASP C 169 ? 0.61468 0.59521 0.53025 -0.04852 0.03886  0.01895  169 ASP E CB  
6483  C CG  . ASP C 169 ? 0.66048 0.64113 0.57457 -0.05186 0.04164  0.01737  169 ASP E CG  
6484  O OD1 . ASP C 169 ? 0.66109 0.64684 0.57963 -0.05345 0.04162  0.01445  169 ASP E OD1 
6485  O OD2 . ASP C 169 ? 0.71577 0.69121 0.62409 -0.05288 0.04394  0.01906  169 ASP E OD2 
6486  N N   . ARG C 170 ? 0.58302 0.57068 0.50664 -0.04212 0.03176  0.01937  170 ARG E N   
6487  C CA  . ARG C 170 ? 0.49054 0.47720 0.41583 -0.03956 0.02975  0.02057  170 ARG E CA  
6488  C C   . ARG C 170 ? 0.47693 0.46914 0.40764 -0.03823 0.02718  0.01898  170 ARG E C   
6489  O O   . ARG C 170 ? 0.45539 0.44715 0.38807 -0.03628 0.02551  0.01965  170 ARG E O   
6490  C CB  . ARG C 170 ? 0.56120 0.54419 0.48026 -0.03694 0.02910  0.02411  170 ARG E CB  
6491  C CG  . ARG C 170 ? 0.57284 0.54990 0.48546 -0.03787 0.03160  0.02613  170 ARG E CG  
6492  C CD  . ARG C 170 ? 0.60590 0.57703 0.51733 -0.03722 0.03233  0.02774  170 ARG E CD  
6493  N NE  . ARG C 170 ? 0.85089 0.81601 0.75634 -0.03856 0.03515  0.02937  170 ARG E NE  
6494  C CZ  . ARG C 170 ? 0.81996 0.77945 0.71954 -0.03671 0.03557  0.03256  170 ARG E CZ  
6495  N NH1 . ARG C 170 ? 0.76523 0.72432 0.66420 -0.03336 0.03331  0.03447  170 ARG E NH1 
6496  N NH2 . ARG C 170 ? 0.73754 0.69149 0.63168 -0.03827 0.03843  0.03382  170 ARG E NH2 
6497  N N   . HIS C 171 ? 0.46649 0.46373 0.39962 -0.03926 0.02691  0.01686  171 HIS E N   
6498  C CA  . HIS C 171 ? 0.47346 0.47570 0.41085 -0.03788 0.02458  0.01559  171 HIS E CA  
6499  C C   . HIS C 171 ? 0.44269 0.44919 0.38525 -0.03999 0.02508  0.01226  171 HIS E C   
6500  O O   . HIS C 171 ? 0.45874 0.46560 0.40049 -0.04229 0.02697  0.01109  171 HIS E O   
6501  C CB  . HIS C 171 ? 0.42657 0.43114 0.36042 -0.03599 0.02314  0.01699  171 HIS E CB  
6502  C CG  . HIS C 171 ? 0.47322 0.47372 0.40145 -0.03377 0.02272  0.02033  171 HIS E CG  
6503  N ND1 . HIS C 171 ? 0.47910 0.47674 0.40100 -0.03397 0.02409  0.02225  171 HIS E ND1 
6504  C CD2 . HIS C 171 ? 0.50863 0.50739 0.43653 -0.03121 0.02112  0.02209  171 HIS E CD2 
6505  C CE1 . HIS C 171 ? 0.48795 0.48211 0.40582 -0.03152 0.02333  0.02512  171 HIS E CE1 
6506  N NE2 . HIS C 171 ? 0.50197 0.49683 0.42347 -0.02982 0.02152  0.02502  171 HIS E NE2 
6507  N N   . CYS C 172 ? 0.38599 0.39563 0.33374 -0.03911 0.02339  0.01077  172 CYS E N   
6508  C CA  . CYS C 172 ? 0.44541 0.45907 0.39846 -0.04062 0.02358  0.00765  172 CYS E CA  
6509  C C   . CYS C 172 ? 0.43727 0.45441 0.39391 -0.03887 0.02133  0.00690  172 CYS E C   
6510  O O   . CYS C 172 ? 0.40913 0.42534 0.36476 -0.03667 0.01973  0.00862  172 CYS E O   
6511  C CB  . CYS C 172 ? 0.41609 0.42822 0.37271 -0.04217 0.02477  0.00613  172 CYS E CB  
6512  S SG  . CYS C 172 ? 0.43346 0.44351 0.39306 -0.04026 0.02317  0.00689  172 CYS E SG  
6513  N N   . GLY C 173 ? 0.42132 0.44242 0.38228 -0.03990 0.02133  0.00420  173 GLY E N   
6514  C CA  . GLY C 173 ? 0.38916 0.41345 0.35365 -0.03856 0.01952  0.00320  173 GLY E CA  
6515  C C   . GLY C 173 ? 0.43565 0.45882 0.40426 -0.03764 0.01858  0.00282  173 GLY E C   
6516  O O   . GLY C 173 ? 0.43356 0.45430 0.40329 -0.03840 0.01944  0.00266  173 GLY E O   
6517  N N   . TRP C 174 ? 0.39490 0.42006 0.36581 -0.03608 0.01685  0.00252  174 TRP E N   
6518  C CA  . TRP C 174 ? 0.35669 0.38050 0.33060 -0.03479 0.01568  0.00269  174 TRP E CA  
6519  C C   . TRP C 174 ? 0.39049 0.41513 0.36937 -0.03577 0.01614  0.00040  174 TRP E C   
6520  O O   . TRP C 174 ? 0.39784 0.42080 0.37884 -0.03501 0.01553  0.00059  174 TRP E O   
6521  C CB  . TRP C 174 ? 0.31730 0.34288 0.29184 -0.03291 0.01382  0.00308  174 TRP E CB  
6522  C CG  . TRP C 174 ? 0.39984 0.42454 0.36963 -0.03155 0.01314  0.00547  174 TRP E CG  
6523  C CD1 . TRP C 174 ? 0.37435 0.40147 0.34133 -0.03143 0.01299  0.00571  174 TRP E CD1 
6524  C CD2 . TRP C 174 ? 0.38487 0.40604 0.35205 -0.03004 0.01253  0.00792  174 TRP E CD2 
6525  N NE1 . TRP C 174 ? 0.33964 0.36507 0.30246 -0.02980 0.01225  0.00819  174 TRP E NE1 
6526  C CE2 . TRP C 174 ? 0.36611 0.38776 0.32897 -0.02891 0.01199  0.00959  174 TRP E CE2 
6527  C CE3 . TRP C 174 ? 0.37850 0.39625 0.34659 -0.02951 0.01242  0.00878  174 TRP E CE3 
6528  C CZ2 . TRP C 174 ? 0.40301 0.42167 0.36248 -0.02715 0.01134  0.01214  174 TRP E CZ2 
6529  C CZ3 . TRP C 174 ? 0.35361 0.36837 0.31839 -0.02794 0.01186  0.01124  174 TRP E CZ3 
6530  C CH2 . TRP C 174 ? 0.38407 0.39920 0.34459 -0.02672 0.01133  0.01293  174 TRP E CH2 
6531  N N   . LEU C 175 ? 0.40236 0.42960 0.38312 -0.03734 0.01717  -0.00178 175 LEU E N   
6532  C CA  . LEU C 175 ? 0.39076 0.41887 0.37611 -0.03819 0.01769  -0.00401 175 LEU E CA  
6533  C C   . LEU C 175 ? 0.44976 0.47628 0.43470 -0.03994 0.01942  -0.00445 175 LEU E C   
6534  O O   . LEU C 175 ? 0.47225 0.50005 0.46081 -0.04091 0.02010  -0.00658 175 LEU E O   
6535  C CB  . LEU C 175 ? 0.36247 0.39432 0.35057 -0.03882 0.01788  -0.00637 175 LEU E CB  
6536  C CG  . LEU C 175 ? 0.43422 0.46788 0.42345 -0.03737 0.01641  -0.00649 175 LEU E CG  
6537  C CD1 . LEU C 175 ? 0.37741 0.41396 0.37061 -0.03789 0.01668  -0.00914 175 LEU E CD1 
6538  C CD2 . LEU C 175 ? 0.39053 0.42222 0.38054 -0.03544 0.01483  -0.00513 175 LEU E CD2 
6539  N N   . ASN C 176 ? 0.45305 0.47678 0.43365 -0.04033 0.02019  -0.00253 176 ASN E N   
6540  C CA  . ASN C 176 ? 0.42940 0.45106 0.40923 -0.04205 0.02196  -0.00279 176 ASN E CA  
6541  C C   . ASN C 176 ? 0.45944 0.47869 0.44110 -0.04136 0.02150  -0.00238 176 ASN E C   
6542  O O   . ASN C 176 ? 0.45142 0.46885 0.43214 -0.03957 0.02013  -0.00058 176 ASN E O   
6543  C CB  . ASN C 176 ? 0.43730 0.45648 0.41129 -0.04266 0.02306  -0.00074 176 ASN E CB  
6544  C CG  . ASN C 176 ? 0.41775 0.43440 0.39038 -0.04465 0.02518  -0.00094 176 ASN E CG  
6545  O OD1 . ASN C 176 ? 0.42609 0.44017 0.39943 -0.04458 0.02536  -0.00054 176 ASN E OD1 
6546  N ND2 . ASN C 176 ? 0.39958 0.41687 0.36999 -0.04652 0.02689  -0.00155 176 ASN E ND2 
6547  N N   . GLU C 177 ? 0.49879 0.51821 0.48310 -0.04283 0.02268  -0.00417 177 GLU E N   
6548  C CA  . GLU C 177 ? 0.48547 0.50352 0.47238 -0.04224 0.02215  -0.00434 177 GLU E CA  
6549  C C   . GLU C 177 ? 0.47031 0.48420 0.45367 -0.04138 0.02193  -0.00171 177 GLU E C   
6550  O O   . GLU C 177 ? 0.46697 0.47981 0.45176 -0.03988 0.02060  -0.00104 177 GLU E O   
6551  C CB  . GLU C 177 ? 0.50642 0.52536 0.49602 -0.04422 0.02374  -0.00667 177 GLU E CB  
6552  C CG  . GLU C 177 ? 0.61604 0.63712 0.61102 -0.04338 0.02265  -0.00854 177 GLU E CG  
6553  C CD  . GLU C 177 ? 0.63511 0.65942 0.63287 -0.04226 0.02140  -0.00967 177 GLU E CD  
6554  O OE1 . GLU C 177 ? 0.62646 0.65333 0.62523 -0.04344 0.02232  -0.01141 177 GLU E OE1 
6555  O OE2 . GLU C 177 ? 0.63415 0.65830 0.63296 -0.04027 0.01961  -0.00884 177 GLU E OE2 
6556  N N   . ARG C 178 ? 0.47462 0.48599 0.45319 -0.04226 0.02327  -0.00017 178 ARG E N   
6557  C CA  . ARG C 178 ? 0.49450 0.50162 0.46917 -0.04129 0.02316  0.00252  178 ARG E CA  
6558  C C   . ARG C 178 ? 0.47479 0.48199 0.44900 -0.03868 0.02090  0.00422  178 ARG E C   
6559  O O   . ARG C 178 ? 0.51467 0.51967 0.48901 -0.03738 0.02001  0.00538  178 ARG E O   
6560  C CB  . ARG C 178 ? 0.47791 0.48253 0.44712 -0.04244 0.02490  0.00397  178 ARG E CB  
6561  C CG  . ARG C 178 ? 0.56402 0.56349 0.52925 -0.04212 0.02563  0.00632  178 ARG E CG  
6562  C CD  . ARG C 178 ? 0.66811 0.66501 0.62750 -0.04303 0.02731  0.00793  178 ARG E CD  
6563  N NE  . ARG C 178 ? 0.62072 0.61228 0.57563 -0.04241 0.02800  0.01050  178 ARG E NE  
6564  C CZ  . ARG C 178 ? 0.58214 0.57030 0.53684 -0.04372 0.02962  0.01035  178 ARG E CZ  
6565  N NH1 . ARG C 178 ? 0.55918 0.54900 0.51805 -0.04568 0.03061  0.00769  178 ARG E NH1 
6566  N NH2 . ARG C 178 ? 0.61551 0.59853 0.56570 -0.04303 0.03031  0.01284  178 ARG E NH2 
6567  N N   . ALA C 179 ? 0.44357 0.45345 0.41730 -0.03796 0.02001  0.00422  179 ALA E N   
6568  C CA  . ALA C 179 ? 0.44632 0.45674 0.41983 -0.03562 0.01794  0.00553  179 ALA E CA  
6569  C C   . ALA C 179 ? 0.42350 0.43552 0.40192 -0.03468 0.01654  0.00424  179 ALA E C   
6570  O O   . ALA C 179 ? 0.44717 0.45799 0.42570 -0.03293 0.01514  0.00546  179 ALA E O   
6571  C CB  . ALA C 179 ? 0.40265 0.41590 0.37457 -0.03530 0.01747  0.00555  179 ALA E CB  
6572  N N   . LEU C 180 ? 0.41890 0.43357 0.40130 -0.03574 0.01691  0.00177  180 LEU E N   
6573  C CA  . LEU C 180 ? 0.44219 0.45821 0.42909 -0.03479 0.01567  0.00053  180 LEU E CA  
6574  C C   . LEU C 180 ? 0.45828 0.47156 0.44585 -0.03430 0.01542  0.00123  180 LEU E C   
6575  O O   . LEU C 180 ? 0.45470 0.46749 0.44344 -0.03265 0.01393  0.00189  180 LEU E O   
6576  C CB  . LEU C 180 ? 0.41740 0.43640 0.40815 -0.03604 0.01635  -0.00221 180 LEU E CB  
6577  C CG  . LEU C 180 ? 0.42760 0.44944 0.41799 -0.03648 0.01655  -0.00307 180 LEU E CG  
6578  C CD1 . LEU C 180 ? 0.39033 0.41502 0.38454 -0.03770 0.01736  -0.00586 180 LEU E CD1 
6579  C CD2 . LEU C 180 ? 0.39893 0.42170 0.38926 -0.03465 0.01484  -0.00227 180 LEU E CD2 
6580  N N   . SER C 181 ? 0.43017 0.44166 0.41693 -0.03583 0.01699  0.00101  181 SER E N   
6581  C CA  . SER C 181 ? 0.45153 0.46039 0.43872 -0.03562 0.01700  0.00155  181 SER E CA  
6582  C C   . SER C 181 ? 0.44076 0.44654 0.42466 -0.03401 0.01614  0.00421  181 SER E C   
6583  O O   . SER C 181 ? 0.50165 0.50627 0.48685 -0.03285 0.01511  0.00469  181 SER E O   
6584  C CB  . SER C 181 ? 0.44716 0.45455 0.43350 -0.03782 0.01915  0.00082  181 SER E CB  
6585  O OG  . SER C 181 ? 0.56022 0.57078 0.54998 -0.03922 0.01989  -0.00184 181 SER E OG  
6586  N N   . ALA C 182 ? 0.43186 0.43629 0.41142 -0.03386 0.01654  0.00595  182 ALA E N   
6587  C CA  . ALA C 182 ? 0.47839 0.47993 0.45472 -0.03216 0.01573  0.00849  182 ALA E CA  
6588  C C   . ALA C 182 ? 0.46405 0.46720 0.44232 -0.03007 0.01355  0.00876  182 ALA E C   
6589  O O   . ALA C 182 ? 0.48382 0.48488 0.46167 -0.02873 0.01269  0.01005  182 ALA E O   
6590  C CB  . ALA C 182 ? 0.39934 0.39963 0.37063 -0.03213 0.01641  0.01024  182 ALA E CB  
6591  N N   . MET C 183 ? 0.39609 0.40288 0.37667 -0.02990 0.01276  0.00740  183 MET E N   
6592  C CA  . MET C 183 ? 0.39226 0.40060 0.37447 -0.02813 0.01091  0.00753  183 MET E CA  
6593  C C   . MET C 183 ? 0.39647 0.40501 0.38267 -0.02765 0.01009  0.00648  183 MET E C   
6594  O O   . MET C 183 ? 0.38016 0.38909 0.36730 -0.02611 0.00863  0.00691  183 MET E O   
6595  C CB  . MET C 183 ? 0.36495 0.37688 0.34790 -0.02824 0.01058  0.00643  183 MET E CB  
6596  C CG  . MET C 183 ? 0.36484 0.37683 0.34354 -0.02781 0.01060  0.00796  183 MET E CG  
6597  S SD  . MET C 183 ? 0.46108 0.47750 0.44041 -0.02795 0.01019  0.00663  183 MET E SD  
6598  C CE  . MET C 183 ? 0.43317 0.45071 0.41322 -0.03046 0.01217  0.00478  183 MET E CE  
6599  N N   . VAL C 184 ? 0.38653 0.39485 0.37496 -0.02888 0.01099  0.00512  184 VAL E N   
6600  C CA  . VAL C 184 ? 0.37376 0.38234 0.36578 -0.02835 0.01020  0.00412  184 VAL E CA  
6601  C C   . VAL C 184 ? 0.37508 0.38088 0.36673 -0.02880 0.01083  0.00459  184 VAL E C   
6602  O O   . VAL C 184 ? 0.38097 0.38730 0.37563 -0.02894 0.01065  0.00333  184 VAL E O   
6603  C CB  . VAL C 184 ? 0.35684 0.36843 0.35270 -0.02910 0.01039  0.00167  184 VAL E CB  
6604  C CG1 . VAL C 184 ? 0.34248 0.35654 0.33909 -0.02844 0.00963  0.00116  184 VAL E CG1 
6605  C CG2 . VAL C 184 ? 0.33763 0.34977 0.33347 -0.03115 0.01218  0.00042  184 VAL E CG2 
6606  N N   . LYS C 185 ? 0.37975 0.38253 0.36765 -0.02892 0.01156  0.00640  185 LYS E N   
6607  C CA  . LYS C 185 ? 0.39474 0.39460 0.38211 -0.02950 0.01239  0.00678  185 LYS E CA  
6608  C C   . LYS C 185 ? 0.42202 0.42109 0.41112 -0.02806 0.01100  0.00715  185 LYS E C   
6609  O O   . LYS C 185 ? 0.45723 0.45540 0.44788 -0.02866 0.01142  0.00640  185 LYS E O   
6610  C CB  . LYS C 185 ? 0.41241 0.40876 0.39501 -0.02979 0.01356  0.00880  185 LYS E CB  
6611  C CG  . LYS C 185 ? 0.48019 0.47525 0.45999 -0.02776 0.01232  0.01106  185 LYS E CG  
6612  C CD  . LYS C 185 ? 0.55045 0.54117 0.52580 -0.02759 0.01332  0.01323  185 LYS E CD  
6613  C CE  . LYS C 185 ? 0.60605 0.59628 0.57722 -0.02760 0.01397  0.01455  185 LYS E CE  
6614  N NZ  . LYS C 185 ? 0.65796 0.64439 0.62477 -0.02611 0.01393  0.01720  185 LYS E NZ  
6615  N N   . HIS C 186 ? 0.38427 0.38390 0.37328 -0.02625 0.00938  0.00809  186 HIS E N   
6616  C CA  . HIS C 186 ? 0.37071 0.36966 0.36126 -0.02491 0.00808  0.00842  186 HIS E CA  
6617  C C   . HIS C 186 ? 0.37939 0.38119 0.37390 -0.02446 0.00698  0.00673  186 HIS E C   
6618  O O   . HIS C 186 ? 0.40363 0.40540 0.39914 -0.02307 0.00564  0.00711  186 HIS E O   
6619  C CB  . HIS C 186 ? 0.36526 0.36289 0.35332 -0.02316 0.00701  0.01044  186 HIS E CB  
6620  C CG  . HIS C 186 ? 0.36217 0.35662 0.34612 -0.02317 0.00794  0.01233  186 HIS E CG  
6621  N ND1 . HIS C 186 ? 0.37795 0.36934 0.36082 -0.02405 0.00919  0.01269  186 HIS E ND1 
6622  C CD2 . HIS C 186 ? 0.37767 0.37148 0.35819 -0.02236 0.00785  0.01394  186 HIS E CD2 
6623  C CE1 . HIS C 186 ? 0.36403 0.35263 0.34285 -0.02374 0.00990  0.01456  186 HIS E CE1 
6624  N NE2 . HIS C 186 ? 0.43952 0.42962 0.41682 -0.02261 0.00902  0.01539  186 HIS E NE2 
6625  N N   . TYR C 187 ? 0.38062 0.38478 0.37732 -0.02556 0.00758  0.00488  187 TYR E N   
6626  C CA  . TYR C 187 ? 0.39075 0.39750 0.39096 -0.02499 0.00663  0.00333  187 TYR E CA  
6627  C C   . TYR C 187 ? 0.44586 0.45380 0.44909 -0.02587 0.00711  0.00141  187 TYR E C   
6628  O O   . TYR C 187 ? 0.45223 0.46260 0.45827 -0.02567 0.00673  -0.00016 187 TYR E O   
6629  C CB  . TYR C 187 ? 0.35813 0.36716 0.35841 -0.02509 0.00664  0.00274  187 TYR E CB  
6630  C CG  . TYR C 187 ? 0.35545 0.36418 0.35369 -0.02388 0.00574  0.00421  187 TYR E CG  
6631  C CD1 . TYR C 187 ? 0.33899 0.34811 0.33855 -0.02245 0.00436  0.00432  187 TYR E CD1 
6632  C CD2 . TYR C 187 ? 0.34014 0.34817 0.33499 -0.02414 0.00627  0.00549  187 TYR E CD2 
6633  C CE1 . TYR C 187 ? 0.33149 0.34064 0.32934 -0.02145 0.00359  0.00543  187 TYR E CE1 
6634  C CE2 . TYR C 187 ? 0.31926 0.32743 0.31233 -0.02296 0.00537  0.00669  187 TYR E CE2 
6635  C CZ  . TYR C 187 ? 0.34490 0.35377 0.33960 -0.02167 0.00406  0.00657  187 TYR E CZ  
6636  O OH  . TYR C 187 ? 0.34519 0.35453 0.33831 -0.02058 0.00321  0.00754  187 TYR E OH  
6637  N N   . ASN C 188 ? 0.46177 0.46810 0.46446 -0.02682 0.00802  0.00143  188 ASN E N   
6638  C CA  . ASN C 188 ? 0.48571 0.49307 0.49134 -0.02730 0.00813  -0.00024 188 ASN E CA  
6639  C C   . ASN C 188 ? 0.48063 0.49115 0.48900 -0.02818 0.00868  -0.00251 188 ASN E C   
6640  O O   . ASN C 188 ? 0.54424 0.55685 0.55572 -0.02744 0.00782  -0.00389 188 ASN E O   
6641  C CB  . ASN C 188 ? 0.40809 0.41549 0.41542 -0.02561 0.00647  -0.00007 188 ASN E CB  
6642  C CG  . ASN C 188 ? 0.47932 0.48373 0.48426 -0.02480 0.00600  0.00194  188 ASN E CG  
6643  O OD1 . ASN C 188 ? 0.51053 0.51301 0.51450 -0.02552 0.00675  0.00228  188 ASN E OD1 
6644  N ND2 . ASN C 188 ? 0.46726 0.47124 0.47113 -0.02340 0.00490  0.00322  188 ASN E ND2 
6645  N N   . GLY C 189 ? 0.45105 0.46189 0.45816 -0.02972 0.01014  -0.00288 189 GLY E N   
6646  C CA  . GLY C 189 ? 0.43955 0.45338 0.44919 -0.03072 0.01085  -0.00513 189 GLY E CA  
6647  C C   . GLY C 189 ? 0.42104 0.43719 0.43217 -0.02984 0.01009  -0.00580 189 GLY E C   
6648  O O   . GLY C 189 ? 0.47447 0.49301 0.48738 -0.03074 0.01084  -0.00760 189 GLY E O   
6649  N N   . ARG C 190 ? 0.41615 0.43171 0.42666 -0.02821 0.00875  -0.00455 190 ARG E N   
6650  C CA  . ARG C 190 ? 0.39690 0.41437 0.40841 -0.02766 0.00835  -0.00519 190 ARG E CA  
6651  C C   . ARG C 190 ? 0.37800 0.39563 0.38703 -0.02884 0.00945  -0.00480 190 ARG E C   
6652  O O   . ARG C 190 ? 0.39763 0.41324 0.40340 -0.02935 0.00998  -0.00322 190 ARG E O   
6653  C CB  . ARG C 190 ? 0.37511 0.39181 0.38653 -0.02578 0.00678  -0.00408 190 ARG E CB  
6654  C CG  . ARG C 190 ? 0.43306 0.44942 0.44654 -0.02459 0.00569  -0.00432 190 ARG E CG  
6655  C CD  . ARG C 190 ? 0.41426 0.43211 0.43028 -0.02328 0.00477  -0.00534 190 ARG E CD  
6656  N NE  . ARG C 190 ? 0.42184 0.43905 0.43661 -0.02238 0.00414  -0.00434 190 ARG E NE  
6657  C CZ  . ARG C 190 ? 0.42194 0.44022 0.43827 -0.02159 0.00377  -0.00519 190 ARG E CZ  
6658  N NH1 . ARG C 190 ? 0.38603 0.40603 0.40509 -0.02145 0.00394  -0.00696 190 ARG E NH1 
6659  N NH2 . ARG C 190 ? 0.42243 0.44006 0.43753 -0.02094 0.00331  -0.00435 190 ARG E NH2 
6660  N N   . ALA C 191 ? 0.38398 0.40399 0.39450 -0.02924 0.00984  -0.00627 191 ALA E N   
6661  C CA  . ALA C 191 ? 0.36570 0.38635 0.37413 -0.03047 0.01094  -0.00622 191 ALA E CA  
6662  C C   . ALA C 191 ? 0.37030 0.39101 0.37714 -0.02952 0.01015  -0.00515 191 ALA E C   
6663  O O   . ALA C 191 ? 0.36194 0.38263 0.36995 -0.02803 0.00890  -0.00493 191 ALA E O   
6664  C CB  . ALA C 191 ? 0.31482 0.33822 0.32570 -0.03161 0.01195  -0.00858 191 ALA E CB  
6665  N N   . PHE C 192 ? 0.37503 0.39596 0.37915 -0.03047 0.01099  -0.00461 192 PHE E N   
6666  C CA  . PHE C 192 ? 0.37834 0.39957 0.38053 -0.02972 0.01034  -0.00358 192 PHE E CA  
6667  C C   . PHE C 192 ? 0.39057 0.41378 0.39548 -0.02895 0.00966  -0.00492 192 PHE E C   
6668  O O   . PHE C 192 ? 0.38174 0.40452 0.38649 -0.02764 0.00853  -0.00414 192 PHE E O   
6669  C CB  . PHE C 192 ? 0.37838 0.40014 0.37754 -0.03101 0.01147  -0.00322 192 PHE E CB  
6670  C CG  . PHE C 192 ? 0.42678 0.44936 0.42376 -0.03033 0.01084  -0.00229 192 PHE E CG  
6671  C CD1 . PHE C 192 ? 0.35049 0.37564 0.34906 -0.03034 0.01071  -0.00370 192 PHE E CD1 
6672  C CD2 . PHE C 192 ? 0.35066 0.37149 0.34397 -0.02967 0.01043  -0.00010 192 PHE E CD2 
6673  C CE1 . PHE C 192 ? 0.32362 0.34988 0.32031 -0.02985 0.01019  -0.00307 192 PHE E CE1 
6674  C CE2 . PHE C 192 ? 0.37625 0.39829 0.36769 -0.02897 0.00978  0.00060  192 PHE E CE2 
6675  C CZ  . PHE C 192 ? 0.33118 0.35610 0.32436 -0.02915 0.00968  -0.00097 192 PHE E CZ  
6676  N N   . ASP C 193 ? 0.37894 0.40417 0.38643 -0.02972 0.01040  -0.00700 193 ASP E N   
6677  C CA  . ASP C 193 ? 0.38110 0.40791 0.39125 -0.02902 0.00999  -0.00841 193 ASP E CA  
6678  C C   . ASP C 193 ? 0.38042 0.40622 0.39292 -0.02743 0.00884  -0.00846 193 ASP E C   
6679  O O   . ASP C 193 ? 0.40818 0.43450 0.42226 -0.02655 0.00837  -0.00917 193 ASP E O   
6680  C CB  . ASP C 193 ? 0.42648 0.45556 0.43884 -0.03018 0.01117  -0.01067 193 ASP E CB  
6681  C CG  . ASP C 193 ? 0.44912 0.47833 0.46380 -0.03046 0.01151  -0.01174 193 ASP E CG  
6682  O OD1 . ASP C 193 ? 0.41611 0.44458 0.42936 -0.03151 0.01220  -0.01124 193 ASP E OD1 
6683  O OD2 . ASP C 193 ? 0.49230 0.52232 0.51018 -0.02955 0.01110  -0.01308 193 ASP E OD2 
6684  N N   . GLU C 194 ? 0.35917 0.38351 0.37189 -0.02708 0.00845  -0.00781 194 GLU E N   
6685  C CA  . GLU C 194 ? 0.36926 0.39249 0.38360 -0.02548 0.00722  -0.00753 194 GLU E CA  
6686  C C   . GLU C 194 ? 0.37241 0.39373 0.38459 -0.02444 0.00619  -0.00556 194 GLU E C   
6687  O O   . GLU C 194 ? 0.34652 0.36725 0.35969 -0.02314 0.00525  -0.00543 194 GLU E O   
6688  C CB  . GLU C 194 ? 0.39317 0.41598 0.40886 -0.02554 0.00721  -0.00787 194 GLU E CB  
6689  C CG  . GLU C 194 ? 0.42813 0.45305 0.44683 -0.02605 0.00787  -0.01007 194 GLU E CG  
6690  C CD  . GLU C 194 ? 0.51325 0.53798 0.53312 -0.02617 0.00781  -0.01043 194 GLU E CD  
6691  O OE1 . GLU C 194 ? 0.47372 0.49740 0.49165 -0.02733 0.00848  -0.00964 194 GLU E OE1 
6692  O OE2 . GLU C 194 ? 0.58562 0.61123 0.60824 -0.02510 0.00713  -0.01151 194 GLU E OE2 
6693  N N   . VAL C 195 ? 0.37435 0.39459 0.38354 -0.02495 0.00638  -0.00403 195 VAL E N   
6694  C CA  . VAL C 195 ? 0.34777 0.36634 0.35497 -0.02389 0.00539  -0.00222 195 VAL E CA  
6695  C C   . VAL C 195 ? 0.34227 0.36193 0.34853 -0.02360 0.00515  -0.00213 195 VAL E C   
6696  O O   . VAL C 195 ? 0.32868 0.34773 0.33487 -0.02249 0.00422  -0.00153 195 VAL E O   
6697  C CB  . VAL C 195 ? 0.35620 0.37304 0.36053 -0.02435 0.00572  -0.00061 195 VAL E CB  
6698  C CG1 . VAL C 195 ? 0.31442 0.32974 0.31665 -0.02316 0.00471  0.00122  195 VAL E CG1 
6699  C CG2 . VAL C 195 ? 0.36872 0.38448 0.37411 -0.02479 0.00609  -0.00090 195 VAL E CG2 
6700  N N   . PHE C 196 ? 0.32912 0.35054 0.33471 -0.02469 0.00605  -0.00287 196 PHE E N   
6701  C CA  . PHE C 196 ? 0.33104 0.35378 0.33525 -0.02467 0.00595  -0.00277 196 PHE E CA  
6702  C C   . PHE C 196 ? 0.35651 0.38125 0.36300 -0.02507 0.00645  -0.00476 196 PHE E C   
6703  O O   . PHE C 196 ? 0.34356 0.36912 0.35194 -0.02579 0.00723  -0.00618 196 PHE E O   
6704  C CB  . PHE C 196 ? 0.32093 0.34410 0.32194 -0.02553 0.00656  -0.00185 196 PHE E CB  
6705  C CG  . PHE C 196 ? 0.32390 0.34480 0.32230 -0.02494 0.00611  0.00024  196 PHE E CG  
6706  C CD1 . PHE C 196 ? 0.31832 0.33815 0.31603 -0.02354 0.00493  0.00147  196 PHE E CD1 
6707  C CD2 . PHE C 196 ? 0.31710 0.33679 0.31369 -0.02581 0.00697  0.00094  196 PHE E CD2 
6708  C CE1 . PHE C 196 ? 0.30763 0.32527 0.30297 -0.02290 0.00454  0.00338  196 PHE E CE1 
6709  C CE2 . PHE C 196 ? 0.32553 0.34275 0.31958 -0.02522 0.00669  0.00290  196 PHE E CE2 
6710  C CZ  . PHE C 196 ? 0.32002 0.33624 0.31350 -0.02370 0.00544  0.00412  196 PHE E CZ  
6711  N N   . LEU C 197 ? 0.30406 0.32958 0.31041 -0.02462 0.00607  -0.00495 197 LEU E N   
6712  C CA  . LEU C 197 ? 0.33834 0.36543 0.34666 -0.02497 0.00663  -0.00681 197 LEU E CA  
6713  C C   . LEU C 197 ? 0.33639 0.36582 0.34381 -0.02642 0.00770  -0.00773 197 LEU E C   
6714  O O   . LEU C 197 ? 0.33453 0.36516 0.33967 -0.02673 0.00765  -0.00719 197 LEU E O   
6715  C CB  . LEU C 197 ? 0.30961 0.33664 0.31793 -0.02420 0.00603  -0.00679 197 LEU E CB  
6716  C CG  . LEU C 197 ? 0.33550 0.36368 0.34576 -0.02457 0.00676  -0.00873 197 LEU E CG  
6717  C CD1 . LEU C 197 ? 0.35188 0.37891 0.36489 -0.02409 0.00698  -0.00972 197 LEU E CD1 
6718  C CD2 . LEU C 197 ? 0.36015 0.38824 0.37004 -0.02405 0.00634  -0.00870 197 LEU E CD2 
6719  N N   . CYS C 198 ? 0.32984 0.36005 0.33900 -0.02726 0.00864  -0.00916 198 CYS E N   
6720  C CA  . CYS C 198 ? 0.32912 0.36157 0.33775 -0.02876 0.00981  -0.01030 198 CYS E CA  
6721  C C   . CYS C 198 ? 0.37189 0.40512 0.38368 -0.02921 0.01066  -0.01236 198 CYS E C   
6722  O O   . CYS C 198 ? 0.39820 0.43022 0.41232 -0.02822 0.01025  -0.01273 198 CYS E O   
6723  C CB  . CYS C 198 ? 0.35420 0.38645 0.36008 -0.02957 0.01015  -0.00906 198 CYS E CB  
6724  S SG  . CYS C 198 ? 0.42874 0.45881 0.43521 -0.02953 0.01020  -0.00838 198 CYS E SG  
6725  N N   . ASP C 199 ? 0.39719 0.43251 0.40900 -0.03064 0.01184  -0.01370 199 ASP E N   
6726  C CA  . ASP C 199 ? 0.39954 0.43590 0.41424 -0.03120 0.01280  -0.01574 199 ASP E CA  
6727  C C   . ASP C 199 ? 0.42334 0.46062 0.43701 -0.03269 0.01377  -0.01593 199 ASP E C   
6728  O O   . ASP C 199 ? 0.45110 0.49000 0.46296 -0.03399 0.01459  -0.01623 199 ASP E O   
6729  C CB  . ASP C 199 ? 0.46232 0.50041 0.47844 -0.03164 0.01355  -0.01764 199 ASP E CB  
6730  C CG  . ASP C 199 ? 0.50201 0.54141 0.52100 -0.03227 0.01466  -0.01985 199 ASP E CG  
6731  O OD1 . ASP C 199 ? 0.53482 0.57374 0.55531 -0.03201 0.01463  -0.02006 199 ASP E OD1 
6732  O OD2 . ASP C 199 ? 0.55601 0.59708 0.57584 -0.03303 0.01559  -0.02152 199 ASP E OD2 
6733  N N   . LYS C 200 ? 0.45390 0.49028 0.46874 -0.03259 0.01378  -0.01590 200 LYS E N   
6734  C CA  . LYS C 200 ? 0.44557 0.48246 0.45921 -0.03412 0.01481  -0.01599 200 LYS E CA  
6735  C C   . LYS C 200 ? 0.43461 0.47402 0.44970 -0.03559 0.01625  -0.01825 200 LYS E C   
6736  O O   . LYS C 200 ? 0.43358 0.47361 0.44716 -0.03716 0.01734  -0.01839 200 LYS E O   
6737  C CB  . LYS C 200 ? 0.48051 0.51602 0.49529 -0.03376 0.01455  -0.01568 200 LYS E CB  
6738  C CG  . LYS C 200 ? 0.57476 0.61125 0.59370 -0.03316 0.01456  -0.01765 200 LYS E CG  
6739  C CD  . LYS C 200 ? 0.52569 0.56185 0.54581 -0.03342 0.01473  -0.01795 200 LYS E CD  
6740  C CE  . LYS C 200 ? 0.60227 0.63876 0.62614 -0.03184 0.01393  -0.01912 200 LYS E CE  
6741  N NZ  . LYS C 200 ? 0.60065 0.63966 0.62766 -0.03217 0.01477  -0.02168 200 LYS E NZ  
6742  N N   . ASN C 201 ? 0.46441 0.50510 0.48223 -0.03518 0.01640  -0.02001 201 ASN E N   
6743  C CA  . ASN C 201 ? 0.49220 0.53535 0.51165 -0.03652 0.01781  -0.02232 201 ASN E CA  
6744  C C   . ASN C 201 ? 0.46434 0.50908 0.48195 -0.03755 0.01846  -0.02270 201 ASN E C   
6745  O O   . ASN C 201 ? 0.50537 0.55222 0.52361 -0.03899 0.01977  -0.02445 201 ASN E O   
6746  C CB  . ASN C 201 ? 0.45744 0.50116 0.48106 -0.03549 0.01781  -0.02429 201 ASN E CB  
6747  C CG  . ASN C 201 ? 0.56399 0.60632 0.58955 -0.03404 0.01686  -0.02392 201 ASN E CG  
6748  O OD1 . ASN C 201 ? 0.65754 0.69834 0.68408 -0.03227 0.01576  -0.02334 201 ASN E OD1 
6749  N ND2 . ASN C 201 ? 0.51950 0.56238 0.54554 -0.03485 0.01735  -0.02431 201 ASN E ND2 
6750  N N   . ALA C 202 ? 0.49530 0.53932 0.51082 -0.03688 0.01760  -0.02128 202 ALA E N   
6751  C CA  . ALA C 202 ? 0.43243 0.47826 0.44610 -0.03778 0.01807  -0.02164 202 ALA E CA  
6752  C C   . ALA C 202 ? 0.43175 0.47790 0.44139 -0.03886 0.01833  -0.02016 202 ALA E C   
6753  O O   . ALA C 202 ? 0.42498 0.46921 0.43284 -0.03849 0.01782  -0.01833 202 ALA E O   
6754  C CB  . ALA C 202 ? 0.36438 0.40957 0.37779 -0.03655 0.01705  -0.02097 202 ALA E CB  
6755  N N   . PRO C 203 ? 0.50447 0.55293 0.51247 -0.04018 0.01918  -0.02094 203 PRO E N   
6756  C CA  . PRO C 203 ? 0.45589 0.50451 0.45951 -0.04092 0.01928  -0.01929 203 PRO E CA  
6757  C C   . PRO C 203 ? 0.44225 0.48928 0.44340 -0.03941 0.01775  -0.01687 203 PRO E C   
6758  O O   . PRO C 203 ? 0.44557 0.49263 0.44785 -0.03828 0.01684  -0.01692 203 PRO E O   
6759  C CB  . PRO C 203 ? 0.40991 0.46169 0.41273 -0.04227 0.02022  -0.02083 203 PRO E CB  
6760  C CG  . PRO C 203 ? 0.40575 0.45877 0.41271 -0.04282 0.02116  -0.02351 203 PRO E CG  
6761  C CD  . PRO C 203 ? 0.44144 0.49244 0.45134 -0.04108 0.02016  -0.02338 203 PRO E CD  
6762  N N   . TYR C 204 ? 0.42868 0.47415 0.42640 -0.03940 0.01757  -0.01478 204 TYR E N   
6763  C CA  . TYR C 204 ? 0.43145 0.47535 0.42650 -0.03793 0.01620  -0.01237 204 TYR E CA  
6764  C C   . TYR C 204 ? 0.39830 0.44002 0.39567 -0.03633 0.01503  -0.01178 204 TYR E C   
6765  O O   . TYR C 204 ? 0.38958 0.43052 0.38574 -0.03499 0.01379  -0.01033 204 TYR E O   
6766  C CB  . TYR C 204 ? 0.42209 0.46838 0.41539 -0.03766 0.01565  -0.01236 204 TYR E CB  
6767  C CG  . TYR C 204 ? 0.41950 0.46862 0.41118 -0.03927 0.01679  -0.01351 204 TYR E CG  
6768  C CD1 . TYR C 204 ? 0.43438 0.48313 0.42218 -0.04001 0.01738  -0.01222 204 TYR E CD1 
6769  C CD2 . TYR C 204 ? 0.44037 0.49237 0.43433 -0.04012 0.01742  -0.01593 204 TYR E CD2 
6770  C CE1 . TYR C 204 ? 0.43919 0.49057 0.42529 -0.04152 0.01845  -0.01326 204 TYR E CE1 
6771  C CE2 . TYR C 204 ? 0.44539 0.50017 0.43790 -0.04169 0.01852  -0.01711 204 TYR E CE2 
6772  C CZ  . TYR C 204 ? 0.46443 0.51896 0.45296 -0.04237 0.01898  -0.01575 204 TYR E CZ  
6773  O OH  . TYR C 204 ? 0.49862 0.55590 0.48546 -0.04394 0.02008  -0.01687 204 TYR E OH  
6774  N N   . TYR C 205 ? 0.38353 0.42448 0.38427 -0.03643 0.01540  -0.01297 205 TYR E N   
6775  C CA  . TYR C 205 ? 0.36487 0.40404 0.36818 -0.03496 0.01439  -0.01276 205 TYR E CA  
6776  C C   . TYR C 205 ? 0.36127 0.40121 0.36580 -0.03401 0.01364  -0.01328 205 TYR E C   
6777  O O   . TYR C 205 ? 0.37943 0.41770 0.38519 -0.03263 0.01263  -0.01266 205 TYR E O   
6778  C CB  . TYR C 205 ? 0.39056 0.42692 0.39201 -0.03395 0.01349  -0.01043 205 TYR E CB  
6779  C CG  . TYR C 205 ? 0.37696 0.41180 0.37915 -0.03448 0.01409  -0.01041 205 TYR E CG  
6780  C CD1 . TYR C 205 ? 0.37288 0.40903 0.37613 -0.03606 0.01550  -0.01205 205 TYR E CD1 
6781  C CD2 . TYR C 205 ? 0.39255 0.42479 0.39447 -0.03349 0.01330  -0.00890 205 TYR E CD2 
6782  C CE1 . TYR C 205 ? 0.37516 0.41020 0.37922 -0.03668 0.01614  -0.01226 205 TYR E CE1 
6783  C CE2 . TYR C 205 ? 0.44546 0.47652 0.44817 -0.03410 0.01392  -0.00909 205 TYR E CE2 
6784  C CZ  . TYR C 205 ? 0.42041 0.45296 0.42424 -0.03572 0.01535  -0.01082 205 TYR E CZ  
6785  O OH  . TYR C 205 ? 0.43380 0.46545 0.43854 -0.03644 0.01605  -0.01123 205 TYR E OH  
6786  N N   . GLY C 206 ? 0.34628 0.38875 0.35040 -0.03483 0.01420  -0.01448 206 GLY E N   
6787  C CA  . GLY C 206 ? 0.29761 0.34100 0.30294 -0.03427 0.01380  -0.01532 206 GLY E CA  
6788  C C   . GLY C 206 ? 0.34944 0.39311 0.35216 -0.03349 0.01273  -0.01383 206 GLY E C   
6789  O O   . GLY C 206 ? 0.32655 0.37105 0.33020 -0.03312 0.01244  -0.01460 206 GLY E O   
6790  N N   . PHE C 207 ? 0.35845 0.40143 0.35793 -0.03321 0.01221  -0.01181 207 PHE E N   
6791  C CA  . PHE C 207 ? 0.37862 0.42224 0.37547 -0.03234 0.01117  -0.01043 207 PHE E CA  
6792  C C   . PHE C 207 ? 0.39731 0.44451 0.39278 -0.03330 0.01164  -0.01156 207 PHE E C   
6793  O O   . PHE C 207 ? 0.40877 0.45743 0.40333 -0.03462 0.01267  -0.01228 207 PHE E O   
6794  C CB  . PHE C 207 ? 0.37767 0.41934 0.37130 -0.03170 0.01061  -0.00794 207 PHE E CB  
6795  C CG  . PHE C 207 ? 0.35347 0.39182 0.34819 -0.03066 0.00999  -0.00676 207 PHE E CG  
6796  C CD1 . PHE C 207 ? 0.29446 0.33173 0.29009 -0.02925 0.00883  -0.00613 207 PHE E CD1 
6797  C CD2 . PHE C 207 ? 0.36157 0.39802 0.35647 -0.03120 0.01065  -0.00641 207 PHE E CD2 
6798  C CE1 . PHE C 207 ? 0.29180 0.32617 0.28839 -0.02833 0.00825  -0.00511 207 PHE E CE1 
6799  C CE2 . PHE C 207 ? 0.36405 0.39771 0.36006 -0.03031 0.01009  -0.00549 207 PHE E CE2 
6800  C CZ  . PHE C 207 ? 0.31697 0.34959 0.31376 -0.02883 0.00885  -0.00479 207 PHE E CZ  
6801  N N   . ASN C 208 ? 0.38942 0.43824 0.38474 -0.03271 0.01093  -0.01183 208 ASN E N   
6802  C CA  . ASN C 208 ? 0.39131 0.44396 0.38548 -0.03361 0.01131  -0.01311 208 ASN E CA  
6803  C C   . ASN C 208 ? 0.42978 0.48378 0.41973 -0.03337 0.01081  -0.01149 208 ASN E C   
6804  O O   . ASN C 208 ? 0.47952 0.53681 0.46811 -0.03430 0.01129  -0.01251 208 ASN E O   
6805  C CB  . ASN C 208 ? 0.39931 0.45356 0.39477 -0.03318 0.01081  -0.01418 208 ASN E CB  
6806  C CG  . ASN C 208 ? 0.55296 0.60522 0.55208 -0.03304 0.01114  -0.01537 208 ASN E CG  
6807  O OD1 . ASN C 208 ? 0.53699 0.58833 0.53688 -0.03208 0.01039  -0.01509 208 ASN E OD1 
6808  N ND2 . ASN C 208 ? 0.58677 0.63826 0.58810 -0.03392 0.01228  -0.01668 208 ASN E ND2 
6809  N N   . SER C 209 ? 0.41198 0.46354 0.39973 -0.03207 0.00988  -0.00902 209 SER E N   
6810  C CA  . SER C 209 ? 0.37447 0.42695 0.35794 -0.03141 0.00926  -0.00724 209 SER E CA  
6811  C C   . SER C 209 ? 0.34235 0.39088 0.32394 -0.03028 0.00875  -0.00464 209 SER E C   
6812  O O   . SER C 209 ? 0.33106 0.37662 0.31482 -0.02999 0.00873  -0.00436 209 SER E O   
6813  C CB  . SER C 209 ? 0.32586 0.38121 0.30853 -0.03040 0.00810  -0.00734 209 SER E CB  
6814  O OG  . SER C 209 ? 0.32028 0.37362 0.30407 -0.02890 0.00699  -0.00638 209 SER E OG  
6815  N N   . TYR C 210 ? 0.34892 0.39740 0.32633 -0.02961 0.00836  -0.00275 210 TYR E N   
6816  C CA  . TYR C 210 ? 0.34599 0.39055 0.32132 -0.02841 0.00790  -0.00021 210 TYR E CA  
6817  C C   . TYR C 210 ? 0.32542 0.36881 0.30198 -0.02668 0.00651  0.00060  210 TYR E C   
6818  O O   . TYR C 210 ? 0.33180 0.37172 0.30934 -0.02616 0.00637  0.00158  210 TYR E O   
6819  C CB  . TYR C 210 ? 0.33400 0.37848 0.30429 -0.02785 0.00781  0.00174  210 TYR E CB  
6820  C CG  . TYR C 210 ? 0.37911 0.41935 0.34719 -0.02645 0.00734  0.00437  210 TYR E CG  
6821  C CD1 . TYR C 210 ? 0.35941 0.39589 0.32733 -0.02729 0.00845  0.00506  210 TYR E CD1 
6822  C CD2 . TYR C 210 ? 0.34450 0.38453 0.31080 -0.02434 0.00587  0.00602  210 TYR E CD2 
6823  C CE1 . TYR C 210 ? 0.32157 0.35405 0.28751 -0.02616 0.00819  0.00732  210 TYR E CE1 
6824  C CE2 . TYR C 210 ? 0.35762 0.39358 0.32196 -0.02306 0.00554  0.00836  210 TYR E CE2 
6825  C CZ  . TYR C 210 ? 0.33906 0.37117 0.30320 -0.02402 0.00674  0.00900  210 TYR E CZ  
6826  O OH  . TYR C 210 ? 0.36424 0.39224 0.32639 -0.02284 0.00654  0.01122  210 TYR E OH  
6827  N N   . ASP C 211 ? 0.31953 0.36596 0.29617 -0.02587 0.00553  0.00005  211 ASP E N   
6828  C CA  . ASP C 211 ? 0.32606 0.37159 0.30399 -0.02434 0.00429  0.00062  211 ASP E CA  
6829  C C   . ASP C 211 ? 0.32847 0.37216 0.31053 -0.02486 0.00462  -0.00057 211 ASP E C   
6830  O O   . ASP C 211 ? 0.34107 0.38223 0.32400 -0.02377 0.00391  0.00043  211 ASP E O   
6831  C CB  . ASP C 211 ? 0.29324 0.34285 0.27104 -0.02367 0.00336  -0.00028 211 ASP E CB  
6832  C CG  . ASP C 211 ? 0.35263 0.40128 0.33129 -0.02202 0.00208  0.00050  211 ASP E CG  
6833  O OD1 . ASP C 211 ? 0.35727 0.40410 0.33342 -0.02044 0.00124  0.00271  211 ASP E OD1 
6834  O OD2 . ASP C 211 ? 0.36629 0.41570 0.34805 -0.02230 0.00201  -0.00106 211 ASP E OD2 
6835  N N   . ASP C 212 ? 0.34197 0.38694 0.32653 -0.02644 0.00569  -0.00271 212 ASP E N   
6836  C CA  . ASP C 212 ? 0.31870 0.36196 0.30705 -0.02679 0.00604  -0.00388 212 ASP E CA  
6837  C C   . ASP C 212 ? 0.31653 0.35594 0.30515 -0.02661 0.00624  -0.00261 212 ASP E C   
6838  O O   . ASP C 212 ? 0.29064 0.32781 0.28123 -0.02590 0.00579  -0.00236 212 ASP E O   
6839  C CB  . ASP C 212 ? 0.32197 0.36741 0.31258 -0.02843 0.00725  -0.00639 212 ASP E CB  
6840  C CG  . ASP C 212 ? 0.36026 0.40420 0.35467 -0.02860 0.00759  -0.00772 212 ASP E CG  
6841  O OD1 . ASP C 212 ? 0.40172 0.44412 0.39719 -0.02751 0.00677  -0.00722 212 ASP E OD1 
6842  O OD2 . ASP C 212 ? 0.42607 0.47032 0.42235 -0.02978 0.00871  -0.00928 212 ASP E OD2 
6843  N N   . PHE C 213 ? 0.30688 0.34554 0.29335 -0.02728 0.00697  -0.00183 213 PHE E N   
6844  C CA  . PHE C 213 ? 0.29640 0.33158 0.28273 -0.02729 0.00731  -0.00066 213 PHE E CA  
6845  C C   . PHE C 213 ? 0.33306 0.36573 0.31727 -0.02567 0.00625  0.00169  213 PHE E C   
6846  O O   . PHE C 213 ? 0.31238 0.34232 0.29794 -0.02515 0.00599  0.00228  213 PHE E O   
6847  C CB  . PHE C 213 ? 0.31314 0.34833 0.29751 -0.02867 0.00859  -0.00064 213 PHE E CB  
6848  C CG  . PHE C 213 ? 0.35210 0.38375 0.33460 -0.02857 0.00894  0.00115  213 PHE E CG  
6849  C CD1 . PHE C 213 ? 0.37930 0.40955 0.35758 -0.02775 0.00866  0.00338  213 PHE E CD1 
6850  C CD2 . PHE C 213 ? 0.33210 0.36186 0.31698 -0.02929 0.00964  0.00051  213 PHE E CD2 
6851  C CE1 . PHE C 213 ? 0.34463 0.37129 0.32105 -0.02778 0.00920  0.00495  213 PHE E CE1 
6852  C CE2 . PHE C 213 ? 0.36360 0.39026 0.34685 -0.02939 0.01011  0.00191  213 PHE E CE2 
6853  C CZ  . PHE C 213 ? 0.34261 0.36751 0.32155 -0.02870 0.00997  0.00416  213 PHE E CZ  
6854  N N   . PHE C 214 ? 0.32493 0.35857 0.30577 -0.02480 0.00565  0.00301  214 PHE E N   
6855  C CA  . PHE C 214 ? 0.31816 0.34963 0.29688 -0.02307 0.00460  0.00521  214 PHE E CA  
6856  C C   . PHE C 214 ? 0.31667 0.34737 0.29813 -0.02206 0.00362  0.00499  214 PHE E C   
6857  O O   . PHE C 214 ? 0.35837 0.38606 0.33957 -0.02113 0.00317  0.00639  214 PHE E O   
6858  C CB  . PHE C 214 ? 0.31029 0.34399 0.28559 -0.02209 0.00391  0.00615  214 PHE E CB  
6859  C CG  . PHE C 214 ? 0.31554 0.34708 0.28817 -0.02018 0.00292  0.00850  214 PHE E CG  
6860  C CD1 . PHE C 214 ? 0.33493 0.36326 0.30422 -0.01992 0.00345  0.01051  214 PHE E CD1 
6861  C CD2 . PHE C 214 ? 0.30666 0.33937 0.27997 -0.01864 0.00155  0.00867  214 PHE E CD2 
6862  C CE1 . PHE C 214 ? 0.36357 0.38966 0.33023 -0.01801 0.00260  0.01274  214 PHE E CE1 
6863  C CE2 . PHE C 214 ? 0.31039 0.34121 0.28127 -0.01674 0.00062  0.01080  214 PHE E CE2 
6864  C CZ  . PHE C 214 ? 0.31105 0.33846 0.27859 -0.01635 0.00113  0.01288  214 PHE E CZ  
6865  N N   . ASN C 215 ? 0.29275 0.32595 0.27683 -0.02234 0.00340  0.00316  215 ASN E N   
6866  C CA  . ASN C 215 ? 0.29439 0.32693 0.28092 -0.02151 0.00260  0.00282  215 ASN E CA  
6867  C C   . ASN C 215 ? 0.33366 0.36537 0.32379 -0.02241 0.00323  0.00123  215 ASN E C   
6868  O O   . ASN C 215 ? 0.32869 0.36114 0.32109 -0.02229 0.00298  0.00004  215 ASN E O   
6869  C CB  . ASN C 215 ? 0.30929 0.34499 0.29582 -0.02095 0.00184  0.00207  215 ASN E CB  
6870  C CG  . ASN C 215 ? 0.35079 0.38684 0.33417 -0.01940 0.00080  0.00388  215 ASN E CG  
6871  O OD1 . ASN C 215 ? 0.35647 0.38973 0.33906 -0.01824 0.00020  0.00555  215 ASN E OD1 
6872  N ND2 . ASN C 215 ? 0.32888 0.36833 0.31036 -0.01933 0.00060  0.00357  215 ASN E ND2 
6873  N N   . ARG C 216 ? 0.33556 0.36565 0.32612 -0.02326 0.00410  0.00120  216 ARG E N   
6874  C CA  . ARG C 216 ? 0.33862 0.36778 0.33250 -0.02385 0.00460  -0.00016 216 ARG E CA  
6875  C C   . ARG C 216 ? 0.35675 0.38385 0.35224 -0.02269 0.00370  0.00033  216 ARG E C   
6876  O O   . ARG C 216 ? 0.34593 0.37135 0.33994 -0.02164 0.00293  0.00199  216 ARG E O   
6877  C CB  . ARG C 216 ? 0.29836 0.32613 0.29211 -0.02479 0.00555  -0.00004 216 ARG E CB  
6878  C CG  . ARG C 216 ? 0.31290 0.33777 0.30468 -0.02414 0.00525  0.00199  216 ARG E CG  
6879  C CD  . ARG C 216 ? 0.32939 0.35326 0.32038 -0.02537 0.00645  0.00201  216 ARG E CD  
6880  N NE  . ARG C 216 ? 0.32005 0.34103 0.30863 -0.02488 0.00639  0.00397  216 ARG E NE  
6881  C CZ  . ARG C 216 ? 0.31194 0.33230 0.29676 -0.02456 0.00643  0.00559  216 ARG E CZ  
6882  N NH1 . ARG C 216 ? 0.32928 0.35203 0.31233 -0.02452 0.00631  0.00555  216 ARG E NH1 
6883  N NH2 . ARG C 216 ? 0.33848 0.35573 0.32120 -0.02421 0.00662  0.00728  216 ARG E NH2 
6884  N N   . ARG C 217 ? 0.35399 0.38112 0.35244 -0.02284 0.00386  -0.00114 217 ARG E N   
6885  C CA  . ARG C 217 ? 0.32932 0.35454 0.32940 -0.02182 0.00312  -0.00089 217 ARG E CA  
6886  C C   . ARG C 217 ? 0.33056 0.35370 0.33221 -0.02185 0.00333  -0.00087 217 ARG E C   
6887  O O   . ARG C 217 ? 0.33716 0.36070 0.33935 -0.02279 0.00418  -0.00157 217 ARG E O   
6888  C CB  . ARG C 217 ? 0.39213 0.41838 0.39422 -0.02185 0.00322  -0.00247 217 ARG E CB  
6889  C CG  . ARG C 217 ? 0.37311 0.40226 0.37431 -0.02238 0.00345  -0.00333 217 ARG E CG  
6890  C CD  . ARG C 217 ? 0.40038 0.43014 0.40377 -0.02267 0.00390  -0.00514 217 ARG E CD  
6891  N NE  . ARG C 217 ? 0.58013 0.61164 0.58276 -0.02255 0.00359  -0.00548 217 ARG E NE  
6892  C CZ  . ARG C 217 ? 0.66832 0.69889 0.67059 -0.02157 0.00272  -0.00465 217 ARG E CZ  
6893  N NH1 . ARG C 217 ? 0.65301 0.68074 0.65554 -0.02060 0.00206  -0.00337 217 ARG E NH1 
6894  N NH2 . ARG C 217 ? 0.57630 0.60903 0.57797 -0.02161 0.00253  -0.00524 217 ARG E NH2 
6895  N N   . PHE C 218 ? 0.35828 0.37940 0.36069 -0.02082 0.00255  -0.00017 218 PHE E N   
6896  C CA  . PHE C 218 ? 0.33943 0.35890 0.34365 -0.02068 0.00258  -0.00036 218 PHE E CA  
6897  C C   . PHE C 218 ? 0.36445 0.38448 0.37141 -0.02075 0.00292  -0.00209 218 PHE E C   
6898  O O   . PHE C 218 ? 0.36466 0.38477 0.37228 -0.02026 0.00265  -0.00255 218 PHE E O   
6899  C CB  . PHE C 218 ? 0.31349 0.33074 0.31747 -0.01953 0.00160  0.00095  218 PHE E CB  
6900  C CG  . PHE C 218 ? 0.29658 0.31270 0.29805 -0.01936 0.00138  0.00266  218 PHE E CG  
6901  C CD1 . PHE C 218 ? 0.29627 0.31178 0.29698 -0.02015 0.00208  0.00297  218 PHE E CD1 
6902  C CD2 . PHE C 218 ? 0.27145 0.28704 0.27128 -0.01842 0.00056  0.00390  218 PHE E CD2 
6903  C CE1 . PHE C 218 ? 0.29351 0.30751 0.29165 -0.01998 0.00205  0.00461  218 PHE E CE1 
6904  C CE2 . PHE C 218 ? 0.27296 0.28728 0.27035 -0.01808 0.00039  0.00554  218 PHE E CE2 
6905  C CZ  . PHE C 218 ? 0.28471 0.29802 0.28114 -0.01884 0.00117  0.00597  218 PHE E CZ  
6906  N N   . ARG C 219 ? 0.34622 0.36657 0.35476 -0.02133 0.00357  -0.00307 219 ARG E N   
6907  C CA  . ARG C 219 ? 0.33894 0.35957 0.35016 -0.02112 0.00384  -0.00465 219 ARG E CA  
6908  C C   . ARG C 219 ? 0.34993 0.36865 0.36221 -0.01975 0.00294  -0.00426 219 ARG E C   
6909  O O   . ARG C 219 ? 0.38895 0.40738 0.40231 -0.01922 0.00294  -0.00500 219 ARG E O   
6910  C CB  . ARG C 219 ? 0.32870 0.35015 0.34146 -0.02184 0.00458  -0.00574 219 ARG E CB  
6911  C CG  . ARG C 219 ? 0.33925 0.36080 0.35489 -0.02123 0.00469  -0.00725 219 ARG E CG  
6912  C CD  . ARG C 219 ? 0.29695 0.31997 0.31438 -0.02200 0.00552  -0.00870 219 ARG E CD  
6913  N NE  . ARG C 219 ? 0.32867 0.35332 0.34489 -0.02358 0.00653  -0.00904 219 ARG E NE  
6914  C CZ  . ARG C 219 ? 0.32907 0.35536 0.34537 -0.02440 0.00737  -0.01016 219 ARG E CZ  
6915  N NH1 . ARG C 219 ? 0.28989 0.31628 0.30734 -0.02387 0.00741  -0.01104 219 ARG E NH1 
6916  N NH2 . ARG C 219 ? 0.33375 0.36150 0.34883 -0.02586 0.00828  -0.01043 219 ARG E NH2 
6917  N N   . ASN C 220 ? 0.37047 0.38773 0.38229 -0.01919 0.00225  -0.00309 220 ASN E N   
6918  C CA  . ASN C 220 ? 0.40300 0.41846 0.41555 -0.01790 0.00134  -0.00259 220 ASN E CA  
6919  C C   . ASN C 220 ? 0.38698 0.40107 0.39793 -0.01756 0.00064  -0.00096 220 ASN E C   
6920  O O   . ASN C 220 ? 0.40061 0.41412 0.41199 -0.01756 0.00052  -0.00073 220 ASN E O   
6921  C CB  . ASN C 220 ? 0.39212 0.40741 0.40706 -0.01734 0.00129  -0.00360 220 ASN E CB  
6922  C CG  . ASN C 220 ? 0.43888 0.45244 0.45443 -0.01593 0.00048  -0.00331 220 ASN E CG  
6923  O OD1 . ASN C 220 ? 0.43694 0.44916 0.45116 -0.01543 -0.00019 -0.00209 220 ASN E OD1 
6924  N ND2 . ASN C 220 ? 0.48665 0.50017 0.50410 -0.01522 0.00055  -0.00440 220 ASN E ND2 
6925  N N   . ARG C 221 ? 0.43142 0.44505 0.44065 -0.01726 0.00021  0.00005  221 ARG E N   
6926  C CA  . ARG C 221 ? 0.35815 0.37038 0.36580 -0.01681 -0.00043 0.00160  221 ARG E CA  
6927  C C   . ARG C 221 ? 0.36588 0.37648 0.37464 -0.01597 -0.00109 0.00186  221 ARG E C   
6928  O O   . ARG C 221 ? 0.34976 0.35928 0.35773 -0.01590 -0.00136 0.00281  221 ARG E O   
6929  C CB  . ARG C 221 ? 0.36196 0.37421 0.36802 -0.01637 -0.00089 0.00238  221 ARG E CB  
6930  C CG  . ARG C 221 ? 0.34438 0.35584 0.35130 -0.01556 -0.00139 0.00209  221 ARG E CG  
6931  C CD  . ARG C 221 ? 0.31587 0.32544 0.32229 -0.01465 -0.00226 0.00326  221 ARG E CD  
6932  N NE  . ARG C 221 ? 0.38359 0.39223 0.39068 -0.01396 -0.00263 0.00298  221 ARG E NE  
6933  C CZ  . ARG C 221 ? 0.38093 0.38985 0.38724 -0.01382 -0.00275 0.00302  221 ARG E CZ  
6934  N NH1 . ARG C 221 ? 0.33972 0.35008 0.34463 -0.01414 -0.00271 0.00337  221 ARG E NH1 
6935  N NH2 . ARG C 221 ? 0.33267 0.34047 0.33958 -0.01334 -0.00287 0.00265  221 ARG E NH2 
6936  N N   . ASP C 222 ? 0.36032 0.37063 0.37078 -0.01531 -0.00133 0.00103  222 ASP E N   
6937  C CA  . ASP C 222 ? 0.37368 0.38259 0.38501 -0.01440 -0.00206 0.00130  222 ASP E CA  
6938  C C   . ASP C 222 ? 0.36720 0.37651 0.37954 -0.01477 -0.00189 0.00091  222 ASP E C   
6939  O O   . ASP C 222 ? 0.39350 0.40187 0.40620 -0.01422 -0.00247 0.00127  222 ASP E O   
6940  C CB  . ASP C 222 ? 0.37343 0.38178 0.38611 -0.01348 -0.00230 0.00055  222 ASP E CB  
6941  C CG  . ASP C 222 ? 0.40873 0.41614 0.42037 -0.01307 -0.00251 0.00099  222 ASP E CG  
6942  O OD1 . ASP C 222 ? 0.38623 0.39341 0.39629 -0.01322 -0.00276 0.00197  222 ASP E OD1 
6943  O OD2 . ASP C 222 ? 0.50517 0.51198 0.51756 -0.01256 -0.00237 0.00031  222 ASP E OD2 
6944  N N   . ILE C 223 ? 0.33292 0.34374 0.34575 -0.01577 -0.00104 0.00007  223 ILE E N   
6945  C CA  . ILE C 223 ? 0.35080 0.36217 0.36447 -0.01641 -0.00067 -0.00042 223 ILE E CA  
6946  C C   . ILE C 223 ? 0.38474 0.39535 0.39625 -0.01727 -0.00028 0.00073  223 ILE E C   
6947  O O   . ILE C 223 ? 0.36758 0.37713 0.37884 -0.01727 -0.00046 0.00125  223 ILE E O   
6948  C CB  . ILE C 223 ? 0.37638 0.38973 0.39173 -0.01711 0.00016  -0.00206 223 ILE E CB  
6949  C CG1 . ILE C 223 ? 0.36057 0.37436 0.37811 -0.01600 -0.00025 -0.00317 223 ILE E CG1 
6950  C CG2 . ILE C 223 ? 0.32183 0.33596 0.33788 -0.01808 0.00074  -0.00267 223 ILE E CG2 
6951  C CD1 . ILE C 223 ? 0.34925 0.36489 0.36827 -0.01655 0.00059  -0.00473 223 ILE E CD1 
6952  N N   . ASP C 224 ? 0.38600 0.39707 0.39584 -0.01796 0.00029  0.00113  224 ASP E N   
6953  C CA  . ASP C 224 ? 0.35877 0.36922 0.36649 -0.01887 0.00094  0.00205  224 ASP E CA  
6954  C C   . ASP C 224 ? 0.36117 0.36979 0.36661 -0.01821 0.00037  0.00383  224 ASP E C   
6955  O O   . ASP C 224 ? 0.36518 0.37235 0.36923 -0.01856 0.00070  0.00470  224 ASP E O   
6956  C CB  . ASP C 224 ? 0.35301 0.36493 0.35980 -0.01987 0.00185  0.00164  224 ASP E CB  
6957  C CG  . ASP C 224 ? 0.40696 0.42058 0.41580 -0.02080 0.00268  -0.00011 224 ASP E CG  
6958  O OD1 . ASP C 224 ? 0.38236 0.39585 0.39184 -0.02152 0.00322  -0.00057 224 ASP E OD1 
6959  O OD2 . ASP C 224 ? 0.42689 0.44206 0.43677 -0.02084 0.00285  -0.00114 224 ASP E OD2 
6960  N N   . ARG C 225 ? 0.33459 0.34318 0.33958 -0.01730 -0.00037 0.00430  225 ARG E N   
6961  C CA  . ARG C 225 ? 0.32958 0.33683 0.33249 -0.01659 -0.00093 0.00585  225 ARG E CA  
6962  C C   . ARG C 225 ? 0.34615 0.35294 0.35000 -0.01549 -0.00190 0.00587  225 ARG E C   
6963  O O   . ARG C 225 ? 0.40279 0.41024 0.40616 -0.01506 -0.00224 0.00596  225 ARG E O   
6964  C CB  . ARG C 225 ? 0.30297 0.31117 0.30375 -0.01677 -0.00068 0.00643  225 ARG E CB  
6965  C CG  . ARG C 225 ? 0.30916 0.31696 0.30789 -0.01762 0.00021  0.00710  225 ARG E CG  
6966  C CD  . ARG C 225 ? 0.30736 0.31263 0.30481 -0.01748 0.00031  0.00832  225 ARG E CD  
6967  N NE  . ARG C 225 ? 0.31829 0.32277 0.31354 -0.01837 0.00138  0.00895  225 ARG E NE  
6968  C CZ  . ARG C 225 ? 0.32981 0.33361 0.32553 -0.01953 0.00238  0.00839  225 ARG E CZ  
6969  N NH1 . ARG C 225 ? 0.33134 0.33561 0.32981 -0.01988 0.00236  0.00709  225 ARG E NH1 
6970  N NH2 . ARG C 225 ? 0.31304 0.31574 0.30635 -0.02037 0.00347  0.00910  225 ARG E NH2 
6971  N N   . PRO C 226 ? 0.35967 0.36546 0.36489 -0.01508 -0.00231 0.00566  226 PRO E N   
6972  C CA  . PRO C 226 ? 0.34174 0.34699 0.34783 -0.01408 -0.00315 0.00559  226 PRO E CA  
6973  C C   . PRO C 226 ? 0.37667 0.38100 0.38113 -0.01340 -0.00373 0.00677  226 PRO E C   
6974  O O   . PRO C 226 ? 0.39101 0.39455 0.39382 -0.01341 -0.00368 0.00785  226 PRO E O   
6975  C CB  . PRO C 226 ? 0.34637 0.35078 0.35382 -0.01384 -0.00345 0.00530  226 PRO E CB  
6976  C CG  . PRO C 226 ? 0.28252 0.28782 0.29064 -0.01486 -0.00263 0.00456  226 PRO E CG  
6977  C CD  . PRO C 226 ? 0.34636 0.35161 0.35240 -0.01558 -0.00198 0.00536  226 PRO E CD  
6978  N N   . VAL C 227 ? 0.39818 0.40254 0.40306 -0.01278 -0.00420 0.00653  227 VAL E N   
6979  C CA  . VAL C 227 ? 0.36299 0.36651 0.36673 -0.01208 -0.00481 0.00743  227 VAL E CA  
6980  C C   . VAL C 227 ? 0.38978 0.39156 0.39394 -0.01153 -0.00534 0.00787  227 VAL E C   
6981  O O   . VAL C 227 ? 0.41155 0.41278 0.41672 -0.01106 -0.00572 0.00743  227 VAL E O   
6982  C CB  . VAL C 227 ? 0.33744 0.34169 0.34140 -0.01184 -0.00492 0.00684  227 VAL E CB  
6983  C CG1 . VAL C 227 ? 0.32649 0.33010 0.32947 -0.01118 -0.00551 0.00758  227 VAL E CG1 
6984  C CG2 . VAL C 227 ? 0.34020 0.34645 0.34376 -0.01250 -0.00434 0.00628  227 VAL E CG2 
6985  N N   . VAL C 228 ? 0.34334 0.34412 0.34660 -0.01161 -0.00531 0.00872  228 VAL E N   
6986  C CA  . VAL C 228 ? 0.40532 0.40468 0.40915 -0.01132 -0.00566 0.00891  228 VAL E CA  
6987  C C   . VAL C 228 ? 0.40155 0.40009 0.40539 -0.01047 -0.00641 0.00916  228 VAL E C   
6988  O O   . VAL C 228 ? 0.39005 0.38852 0.39278 -0.01008 -0.00664 0.00974  228 VAL E O   
6989  C CB  . VAL C 228 ? 0.40143 0.39959 0.40403 -0.01161 -0.00533 0.00981  228 VAL E CB  
6990  C CG1 . VAL C 228 ? 0.36612 0.36296 0.36940 -0.01143 -0.00563 0.00982  228 VAL E CG1 
6991  C CG2 . VAL C 228 ? 0.35968 0.35847 0.36218 -0.01262 -0.00441 0.00947  228 VAL E CG2 
6992  N N   . GLY C 229 ? 0.39989 0.39796 0.40497 -0.01016 -0.00679 0.00863  229 GLY E N   
6993  C CA  . GLY C 229 ? 0.37044 0.36755 0.37549 -0.00942 -0.00742 0.00879  229 GLY E CA  
6994  C C   . GLY C 229 ? 0.37405 0.37148 0.37943 -0.00914 -0.00745 0.00822  229 GLY E C   
6995  O O   . GLY C 229 ? 0.38771 0.38415 0.39308 -0.00858 -0.00786 0.00822  229 GLY E O   
6996  N N   . GLY C 230 ? 0.37760 0.37625 0.38312 -0.00957 -0.00694 0.00770  230 GLY E N   
6997  C CA  . GLY C 230 ? 0.34264 0.34142 0.34841 -0.00945 -0.00675 0.00705  230 GLY E CA  
6998  C C   . GLY C 230 ? 0.38141 0.38058 0.38612 -0.00954 -0.00667 0.00724  230 GLY E C   
6999  O O   . GLY C 230 ? 0.42748 0.42632 0.43129 -0.00929 -0.00704 0.00798  230 GLY E O   
7000  N N   . VAL C 231 ? 0.36951 0.36954 0.37441 -0.00990 -0.00614 0.00644  231 VAL E N   
7001  C CA  . VAL C 231 ? 0.33500 0.33592 0.33911 -0.01013 -0.00595 0.00625  231 VAL E CA  
7002  C C   . VAL C 231 ? 0.39698 0.39657 0.40061 -0.00968 -0.00629 0.00650  231 VAL E C   
7003  O O   . VAL C 231 ? 0.42627 0.42663 0.42917 -0.00968 -0.00642 0.00665  231 VAL E O   
7004  C CB  . VAL C 231 ? 0.33783 0.33975 0.34245 -0.01074 -0.00515 0.00508  231 VAL E CB  
7005  C CG1 . VAL C 231 ? 0.37910 0.38209 0.38311 -0.01110 -0.00486 0.00457  231 VAL E CG1 
7006  C CG2 . VAL C 231 ? 0.34553 0.34906 0.35051 -0.01128 -0.00479 0.00482  231 VAL E CG2 
7007  N N   . ASN C 232 ? 0.40740 0.40510 0.41137 -0.00923 -0.00648 0.00654  232 ASN E N   
7008  C CA  . ASN C 232 ? 0.45740 0.45368 0.46077 -0.00891 -0.00667 0.00669  232 ASN E CA  
7009  C C   . ASN C 232 ? 0.45223 0.44810 0.45506 -0.00848 -0.00737 0.00761  232 ASN E C   
7010  O O   . ASN C 232 ? 0.42132 0.41639 0.42358 -0.00831 -0.00751 0.00770  232 ASN E O   
7011  C CB  . ASN C 232 ? 0.49955 0.49382 0.50317 -0.00846 -0.00660 0.00647  232 ASN E CB  
7012  C CG  . ASN C 232 ? 0.59069 0.58479 0.59458 -0.00881 -0.00573 0.00552  232 ASN E CG  
7013  O OD1 . ASN C 232 ? 0.60863 0.60426 0.61257 -0.00954 -0.00514 0.00489  232 ASN E OD1 
7014  N ND2 . ASN C 232 ? 0.61467 0.60692 0.61867 -0.00824 -0.00563 0.00539  232 ASN E ND2 
7015  N N   . ASN C 233 ? 0.40907 0.40533 0.41203 -0.00837 -0.00772 0.00822  233 ASN E N   
7016  C CA  . ASN C 233 ? 0.41397 0.40979 0.41634 -0.00802 -0.00823 0.00907  233 ASN E CA  
7017  C C   . ASN C 233 ? 0.44461 0.44192 0.44625 -0.00808 -0.00817 0.00926  233 ASN E C   
7018  O O   . ASN C 233 ? 0.46615 0.46453 0.46753 -0.00824 -0.00803 0.00952  233 ASN E O   
7019  C CB  . ASN C 233 ? 0.38729 0.38272 0.39000 -0.00798 -0.00841 0.00955  233 ASN E CB  
7020  C CG  . ASN C 233 ? 0.44372 0.43823 0.44583 -0.00763 -0.00881 0.01035  233 ASN E CG  
7021  O OD1 . ASN C 233 ? 0.44025 0.43474 0.44167 -0.00734 -0.00899 0.01063  233 ASN E OD1 
7022  N ND2 . ASN C 233 ? 0.44178 0.43563 0.44423 -0.00769 -0.00888 0.01061  233 ASN E ND2 
7023  N N   . THR C 234 ? 0.41873 0.41616 0.41993 -0.00790 -0.00828 0.00912  234 THR E N   
7024  C CA  . THR C 234 ? 0.38478 0.38407 0.38539 -0.00782 -0.00830 0.00910  234 THR E CA  
7025  C C   . THR C 234 ? 0.40960 0.40862 0.40951 -0.00712 -0.00881 0.01011  234 THR E C   
7026  O O   . THR C 234 ? 0.43173 0.43224 0.43106 -0.00674 -0.00898 0.01018  234 THR E O   
7027  C CB  . THR C 234 ? 0.38931 0.38925 0.38993 -0.00805 -0.00806 0.00820  234 THR E CB  
7028  O OG1 . THR C 234 ? 0.40840 0.40699 0.40880 -0.00767 -0.00839 0.00848  234 THR E OG1 
7029  C CG2 . THR C 234 ? 0.34296 0.34234 0.34409 -0.00870 -0.00741 0.00728  234 THR E CG2 
7030  N N   . THR C 235 ? 0.37748 0.37469 0.37742 -0.00690 -0.00902 0.01080  235 THR E N   
7031  C CA  . THR C 235 ? 0.41567 0.41213 0.41490 -0.00627 -0.00934 0.01175  235 THR E CA  
7032  C C   . THR C 235 ? 0.43028 0.42687 0.42886 -0.00626 -0.00913 0.01246  235 THR E C   
7033  O O   . THR C 235 ? 0.42752 0.42310 0.42529 -0.00574 -0.00923 0.01334  235 THR E O   
7034  C CB  . THR C 235 ? 0.43945 0.43383 0.43901 -0.00618 -0.00955 0.01201  235 THR E CB  
7035  O OG1 . THR C 235 ? 0.37992 0.37348 0.37992 -0.00658 -0.00935 0.01212  235 THR E OG1 
7036  C CG2 . THR C 235 ? 0.35534 0.34931 0.35539 -0.00633 -0.00963 0.01131  235 THR E CG2 
7037  N N   . LEU C 236 ? 0.42260 0.42022 0.42141 -0.00684 -0.00876 0.01207  236 LEU E N   
7038  C CA  . LEU C 236 ? 0.37536 0.37299 0.37347 -0.00702 -0.00841 0.01265  236 LEU E CA  
7039  C C   . LEU C 236 ? 0.38226 0.38199 0.37948 -0.00690 -0.00833 0.01264  236 LEU E C   
7040  O O   . LEU C 236 ? 0.39447 0.39600 0.39217 -0.00712 -0.00833 0.01175  236 LEU E O   
7041  C CB  . LEU C 236 ? 0.35428 0.35160 0.35338 -0.00784 -0.00800 0.01212  236 LEU E CB  
7042  C CG  . LEU C 236 ? 0.35895 0.35470 0.35904 -0.00793 -0.00815 0.01193  236 LEU E CG  
7043  C CD1 . LEU C 236 ? 0.35626 0.35233 0.35748 -0.00858 -0.00781 0.01121  236 LEU E CD1 
7044  C CD2 . LEU C 236 ? 0.36609 0.36015 0.36551 -0.00768 -0.00816 0.01279  236 LEU E CD2 
7045  N N   . ILE C 237 ? 0.38539 0.38485 0.38120 -0.00657 -0.00819 0.01360  237 ILE E N   
7046  C CA  . ILE C 237 ? 0.34941 0.35083 0.34407 -0.00642 -0.00810 0.01374  237 ILE E CA  
7047  C C   . ILE C 237 ? 0.36467 0.36561 0.35879 -0.00715 -0.00743 0.01402  237 ILE E C   
7048  O O   . ILE C 237 ? 0.32289 0.32168 0.31632 -0.00720 -0.00710 0.01484  237 ILE E O   
7049  C CB  . ILE C 237 ? 0.32425 0.32587 0.31729 -0.00513 -0.00856 0.01474  237 ILE E CB  
7050  C CG1 . ILE C 237 ? 0.41457 0.41692 0.40835 -0.00450 -0.00917 0.01425  237 ILE E CG1 
7051  C CG2 . ILE C 237 ? 0.30698 0.31083 0.29864 -0.00486 -0.00855 0.01490  237 ILE E CG2 
7052  C CD1 . ILE C 237 ? 0.38340 0.38617 0.37582 -0.00301 -0.00972 0.01509  237 ILE E CD1 
7053  N N   . SER C 238 ? 0.37107 0.37401 0.36549 -0.00783 -0.00712 0.01322  238 SER E N   
7054  C CA  . SER C 238 ? 0.34106 0.34386 0.33523 -0.00871 -0.00640 0.01319  238 SER E CA  
7055  C C   . SER C 238 ? 0.34582 0.34951 0.33781 -0.00842 -0.00622 0.01399  238 SER E C   
7056  O O   . SER C 238 ? 0.36023 0.36562 0.35124 -0.00761 -0.00671 0.01417  238 SER E O   
7057  C CB  . SER C 238 ? 0.37113 0.37543 0.36701 -0.00968 -0.00607 0.01175  238 SER E CB  
7058  O OG  . SER C 238 ? 0.43639 0.43926 0.43390 -0.01007 -0.00598 0.01127  238 SER E OG  
7059  N N   . ALA C 239 ? 0.30952 0.31212 0.30069 -0.00909 -0.00548 0.01441  239 ALA E N   
7060  C CA  . ALA C 239 ? 0.28656 0.28977 0.27544 -0.00898 -0.00513 0.01516  239 ALA E CA  
7061  C C   . ALA C 239 ? 0.30701 0.31349 0.29624 -0.00944 -0.00513 0.01409  239 ALA E C   
7062  O O   . ALA C 239 ? 0.33635 0.34377 0.32739 -0.01052 -0.00474 0.01280  239 ALA E O   
7063  C CB  . ALA C 239 ? 0.28581 0.28701 0.27395 -0.00993 -0.00411 0.01558  239 ALA E CB  
7064  N N   . ALA C 240 ? 0.29073 0.29903 0.27823 -0.00859 -0.00556 0.01455  240 ALA E N   
7065  C CA  . ALA C 240 ? 0.29683 0.30854 0.28462 -0.00907 -0.00555 0.01339  240 ALA E CA  
7066  C C   . ALA C 240 ? 0.29804 0.31024 0.28470 -0.01004 -0.00470 0.01336  240 ALA E C   
7067  O O   . ALA C 240 ? 0.29427 0.30904 0.28174 -0.01089 -0.00443 0.01207  240 ALA E O   
7068  C CB  . ALA C 240 ? 0.27452 0.28860 0.26099 -0.00779 -0.00638 0.01366  240 ALA E CB  
7069  N N   . CYS C 241 ? 0.28427 0.29402 0.26907 -0.01004 -0.00417 0.01467  241 CYS E N   
7070  C CA  . CYS C 241 ? 0.29006 0.30008 0.27335 -0.01095 -0.00328 0.01478  241 CYS E CA  
7071  C C   . CYS C 241 ? 0.29706 0.30397 0.28037 -0.01186 -0.00232 0.01520  241 CYS E C   
7072  O O   . CYS C 241 ? 0.30680 0.31094 0.28986 -0.01134 -0.00238 0.01612  241 CYS E O   
7073  C CB  . CYS C 241 ? 0.28821 0.29874 0.26803 -0.00986 -0.00350 0.01619  241 CYS E CB  
7074  S SG  . CYS C 241 ? 0.33904 0.35431 0.31883 -0.00907 -0.00450 0.01529  241 CYS E SG  
7075  N N   . GLU C 242 ? 0.29136 0.29891 0.27505 -0.01331 -0.00137 0.01435  242 GLU E N   
7076  C CA  . GLU C 242 ? 0.30581 0.31083 0.28887 -0.01433 -0.00023 0.01473  242 GLU E CA  
7077  C C   . GLU C 242 ? 0.31875 0.32180 0.29794 -0.01369 0.00016  0.01662  242 GLU E C   
7078  O O   . GLU C 242 ? 0.31880 0.32337 0.29584 -0.01355 0.00025  0.01698  242 GLU E O   
7079  C CB  . GLU C 242 ? 0.31368 0.32032 0.29802 -0.01599 0.00070  0.01324  242 GLU E CB  
7080  C CG  . GLU C 242 ? 0.33501 0.33951 0.31910 -0.01731 0.00201  0.01322  242 GLU E CG  
7081  C CD  . GLU C 242 ? 0.33790 0.34114 0.32482 -0.01767 0.00200  0.01243  242 GLU E CD  
7082  O OE1 . GLU C 242 ? 0.31955 0.32363 0.30860 -0.01693 0.00100  0.01187  242 GLU E OE1 
7083  O OE2 . GLU C 242 ? 0.29804 0.29949 0.28492 -0.01869 0.00302  0.01235  242 GLU E OE2 
7084  N N   . SER C 243 ? 0.32097 0.32060 0.29908 -0.01322 0.00040  0.01784  243 SER E N   
7085  C CA  . SER C 243 ? 0.33300 0.33039 0.30715 -0.01228 0.00072  0.01981  243 SER E CA  
7086  C C   . SER C 243 ? 0.34849 0.34163 0.32178 -0.01266 0.00171  0.02069  243 SER E C   
7087  O O   . SER C 243 ? 0.34614 0.33853 0.32198 -0.01370 0.00208  0.01966  243 SER E O   
7088  C CB  . SER C 243 ? 0.31259 0.31088 0.28557 -0.01014 -0.00066 0.02081  243 SER E CB  
7089  O OG  . SER C 243 ? 0.35821 0.35664 0.33383 -0.00958 -0.00155 0.02024  243 SER E OG  
7090  N N   . LEU C 244 ? 0.35568 0.34606 0.32519 -0.01176 0.00218  0.02259  244 LEU E N   
7091  C CA  . LEU C 244 ? 0.33581 0.32180 0.30387 -0.01146 0.00290  0.02382  244 LEU E CA  
7092  C C   . LEU C 244 ? 0.37643 0.36170 0.34333 -0.00912 0.00168  0.02517  244 LEU E C   
7093  O O   . LEU C 244 ? 0.35269 0.33989 0.31794 -0.00763 0.00075  0.02587  244 LEU E O   
7094  C CB  . LEU C 244 ? 0.32493 0.30769 0.28916 -0.01215 0.00459  0.02508  244 LEU E CB  
7095  C CG  . LEU C 244 ? 0.35072 0.33419 0.31543 -0.01447 0.00599  0.02386  244 LEU E CG  
7096  C CD1 . LEU C 244 ? 0.35283 0.33288 0.31310 -0.01490 0.00763  0.02537  244 LEU E CD1 
7097  C CD2 . LEU C 244 ? 0.32682 0.31006 0.29510 -0.01618 0.00660  0.02215  244 LEU E CD2 
7098  N N   . SER C 245 ? 0.33711 0.31979 0.30489 -0.00878 0.00171  0.02544  245 SER E N   
7099  C CA  . SER C 245 ? 0.32338 0.30491 0.28988 -0.00656 0.00075  0.02677  245 SER E CA  
7100  C C   . SER C 245 ? 0.33715 0.31596 0.29899 -0.00528 0.00133  0.02891  245 SER E C   
7101  O O   . SER C 245 ? 0.33651 0.31223 0.29605 -0.00633 0.00294  0.02958  245 SER E O   
7102  C CB  . SER C 245 ? 0.34216 0.32100 0.31023 -0.00666 0.00096  0.02665  245 SER E CB  
7103  O OG  . SER C 245 ? 0.40680 0.38121 0.37257 -0.00738 0.00264  0.02760  245 SER E OG  
7104  N N   . TYR C 246 ? 0.32452 0.30446 0.28487 -0.00294 0.00006  0.02994  246 TYR E N   
7105  C CA  . TYR C 246 ? 0.31924 0.29662 0.27500 -0.00121 0.00037  0.03213  246 TYR E CA  
7106  C C   . TYR C 246 ? 0.32537 0.30034 0.28009 0.00107  -0.00023 0.03345  246 TYR E C   
7107  O O   . TYR C 246 ? 0.34844 0.31905 0.29958 0.00202  0.00071  0.03529  246 TYR E O   
7108  C CB  . TYR C 246 ? 0.30953 0.29081 0.26366 -0.00025 -0.00056 0.03231  246 TYR E CB  
7109  C CG  . TYR C 246 ? 0.30713 0.28603 0.25617 0.00162  -0.00027 0.03461  246 TYR E CG  
7110  C CD1 . TYR C 246 ? 0.32206 0.30096 0.26946 0.00451  -0.00150 0.03592  246 TYR E CD1 
7111  C CD2 . TYR C 246 ? 0.32367 0.30020 0.26944 0.00060  0.00125  0.03550  246 TYR E CD2 
7112  C CE1 . TYR C 246 ? 0.32512 0.30171 0.26769 0.00651  -0.00131 0.03813  246 TYR E CE1 
7113  C CE2 . TYR C 246 ? 0.33365 0.30759 0.27435 0.00244  0.00156  0.03778  246 TYR E CE2 
7114  C CZ  . TYR C 246 ? 0.36894 0.34291 0.30804 0.00550  0.00023  0.03913  246 TYR E CZ  
7115  O OH  . TYR C 246 ? 0.42576 0.39713 0.35968 0.00764  0.00044  0.04149  246 TYR E OH  
7116  N N   . ASN C 247 ? 0.31889 0.29639 0.27654 0.00195  -0.00166 0.03254  247 ASN E N   
7117  C CA  . ASN C 247 ? 0.31565 0.29152 0.27261 0.00421  -0.00238 0.03359  247 ASN E CA  
7118  C C   . ASN C 247 ? 0.32183 0.30045 0.28292 0.00417  -0.00358 0.03199  247 ASN E C   
7119  O O   . ASN C 247 ? 0.30905 0.29208 0.27262 0.00352  -0.00449 0.03046  247 ASN E O   
7120  C CB  . ASN C 247 ? 0.31707 0.29432 0.27092 0.00693  -0.00342 0.03502  247 ASN E CB  
7121  C CG  . ASN C 247 ? 0.35524 0.33084 0.30841 0.00946  -0.00417 0.03607  247 ASN E CG  
7122  O OD1 . ASN C 247 ? 0.40224 0.37281 0.35316 0.01010  -0.00312 0.03753  247 ASN E OD1 
7123  N ND2 . ASN C 247 ? 0.32818 0.30797 0.28345 0.01078  -0.00585 0.03517  247 ASN E ND2 
7124  N N   . VAL C 248 ? 0.29431 0.27018 0.25594 0.00486  -0.00350 0.03236  248 VAL E N   
7125  C CA  . VAL C 248 ? 0.30328 0.28140 0.26799 0.00546  -0.00473 0.03125  248 VAL E CA  
7126  C C   . VAL C 248 ? 0.32356 0.30034 0.28650 0.00818  -0.00538 0.03259  248 VAL E C   
7127  O O   . VAL C 248 ? 0.35044 0.32260 0.31092 0.00892  -0.00441 0.03409  248 VAL E O   
7128  C CB  . VAL C 248 ? 0.35027 0.32681 0.31789 0.00359  -0.00410 0.03007  248 VAL E CB  
7129  C CG1 . VAL C 248 ? 0.33879 0.31685 0.30888 0.00447  -0.00524 0.02927  248 VAL E CG1 
7130  C CG2 . VAL C 248 ? 0.30154 0.28039 0.27142 0.00126  -0.00383 0.02849  248 VAL E CG2 
7131  N N   . SER C 249 ? 0.29209 0.27287 0.25623 0.00967  -0.00695 0.03199  249 SER E N   
7132  C CA  . SER C 249 ? 0.29875 0.27896 0.26150 0.01243  -0.00773 0.03306  249 SER E CA  
7133  C C   . SER C 249 ? 0.31259 0.29514 0.27869 0.01270  -0.00875 0.03165  249 SER E C   
7134  O O   . SER C 249 ? 0.29090 0.27760 0.25972 0.01169  -0.00950 0.02994  249 SER E O   
7135  C CB  . SER C 249 ? 0.31672 0.29980 0.27701 0.01456  -0.00872 0.03389  249 SER E CB  
7136  O OG  . SER C 249 ? 0.32589 0.30564 0.28210 0.01516  -0.00777 0.03580  249 SER E OG  
7137  N N   . TYR C 250 ? 0.32803 0.30776 0.29381 0.01406  -0.00867 0.03235  250 TYR E N   
7138  C CA  . TYR C 250 ? 0.33343 0.31495 0.30200 0.01452  -0.00954 0.03116  250 TYR E CA  
7139  C C   . TYR C 250 ? 0.36966 0.35277 0.33706 0.01757  -0.01069 0.03182  250 TYR E C   
7140  O O   . TYR C 250 ? 0.41990 0.40114 0.38399 0.01954  -0.01059 0.03357  250 TYR E O   
7141  C CB  . TYR C 250 ? 0.34336 0.32070 0.31295 0.01354  -0.00855 0.03112  250 TYR E CB  
7142  C CG  . TYR C 250 ? 0.33868 0.31474 0.30968 0.01064  -0.00749 0.03029  250 TYR E CG  
7143  C CD1 . TYR C 250 ? 0.33222 0.31118 0.30655 0.00892  -0.00795 0.02844  250 TYR E CD1 
7144  C CD2 . TYR C 250 ? 0.28740 0.25936 0.25635 0.00966  -0.00600 0.03131  250 TYR E CD2 
7145  C CE1 . TYR C 250 ? 0.28299 0.26100 0.25862 0.00653  -0.00710 0.02767  250 TYR E CE1 
7146  C CE2 . TYR C 250 ? 0.29152 0.26275 0.26193 0.00709  -0.00508 0.03038  250 TYR E CE2 
7147  C CZ  . TYR C 250 ? 0.30961 0.28398 0.28338 0.00564  -0.00571 0.02858  250 TYR E CZ  
7148  O OH  . TYR C 250 ? 0.36727 0.34106 0.34246 0.00332  -0.00489 0.02766  250 TYR E OH  
7149  N N   . ASP C 251 ? 0.39911 0.38566 0.36921 0.01796  -0.01175 0.03037  251 ASP E N   
7150  C CA  . ASP C 251 ? 0.43231 0.42114 0.40206 0.02076  -0.01294 0.03051  251 ASP E CA  
7151  C C   . ASP C 251 ? 0.46849 0.46043 0.43596 0.02255  -0.01380 0.03118  251 ASP E C   
7152  O O   . ASP C 251 ? 0.49854 0.48962 0.46349 0.02532  -0.01423 0.03262  251 ASP E O   
7153  C CB  . ASP C 251 ? 0.40679 0.39106 0.37507 0.02255  -0.01246 0.03190  251 ASP E CB  
7154  C CG  . ASP C 251 ? 0.49791 0.48488 0.46726 0.02493  -0.01369 0.03134  251 ASP E CG  
7155  O OD1 . ASP C 251 ? 0.49506 0.48633 0.46746 0.02412  -0.01448 0.02939  251 ASP E OD1 
7156  O OD2 . ASP C 251 ? 0.50899 0.49385 0.47611 0.02761  -0.01381 0.03280  251 ASP E OD2 
7157  N N   . VAL C 252 ? 0.39590 0.39162 0.36428 0.02103  -0.01409 0.03007  252 VAL E N   
7158  C CA  . VAL C 252 ? 0.38010 0.37889 0.34628 0.02237  -0.01479 0.03058  252 VAL E CA  
7159  C C   . VAL C 252 ? 0.38502 0.38864 0.35186 0.02479  -0.01636 0.02982  252 VAL E C   
7160  O O   . VAL C 252 ? 0.41621 0.42236 0.38609 0.02448  -0.01689 0.02814  252 VAL E O   
7161  C CB  . VAL C 252 ? 0.35795 0.35946 0.32515 0.01989  -0.01454 0.02939  252 VAL E CB  
7162  C CG1 . VAL C 252 ? 0.31217 0.30903 0.27845 0.01778  -0.01301 0.03022  252 VAL E CG1 
7163  C CG2 . VAL C 252 ? 0.35457 0.35989 0.32573 0.01820  -0.01497 0.02696  252 VAL E CG2 
7164  N N   . GLN C 253 ? 0.39819 0.40313 0.36208 0.02728  -0.01707 0.03104  253 GLN E N   
7165  C CA  . GLN C 253 ? 0.41803 0.42753 0.38220 0.03002  -0.01862 0.03047  253 GLN E CA  
7166  C C   . GLN C 253 ? 0.40048 0.41450 0.36278 0.03108  -0.01951 0.03049  253 GLN E C   
7167  O O   . GLN C 253 ? 0.40213 0.41543 0.36284 0.02970  -0.01888 0.03102  253 GLN E O   
7168  C CB  . GLN C 253 ? 0.43471 0.44059 0.39672 0.03310  -0.01876 0.03231  253 GLN E CB  
7169  C CG  . GLN C 253 ? 0.46644 0.46632 0.42424 0.03376  -0.01767 0.03500  253 GLN E CG  
7170  C CD  . GLN C 253 ? 0.53835 0.53322 0.49431 0.03618  -0.01731 0.03676  253 GLN E CD  
7171  O OE1 . GLN C 253 ? 0.62511 0.61443 0.58101 0.03488  -0.01591 0.03745  253 GLN E OE1 
7172  N NE2 . GLN C 253 ? 0.48278 0.47959 0.43717 0.03978  -0.01855 0.03747  253 GLN E NE2 
7173  N N   . SER C 254 ? 0.39278 0.41161 0.35523 0.03363  -0.02100 0.02986  254 SER E N   
7174  C CA  . SER C 254 ? 0.39988 0.42331 0.36029 0.03520  -0.02205 0.02994  254 SER E CA  
7175  C C   . SER C 254 ? 0.40468 0.42598 0.36108 0.03911  -0.02266 0.03239  254 SER E C   
7176  O O   . SER C 254 ? 0.36112 0.38107 0.31776 0.04130  -0.02307 0.03284  254 SER E O   
7177  C CB  . SER C 254 ? 0.35247 0.38379 0.31601 0.03522  -0.02334 0.02714  254 SER E CB  
7178  O OG  . SER C 254 ? 0.38525 0.41837 0.35198 0.03163  -0.02266 0.02500  254 SER E OG  
7179  N N   . LEU C 255 ? 0.39565 0.41641 0.34823 0.04000  -0.02265 0.03401  255 LEU E N   
7180  C CA  . LEU C 255 ? 0.41818 0.43709 0.36636 0.04386  -0.02326 0.03646  255 LEU E CA  
7181  C C   . LEU C 255 ? 0.39716 0.42297 0.34409 0.04591  -0.02493 0.03586  255 LEU E C   
7182  O O   . LEU C 255 ? 0.36405 0.39425 0.31200 0.04389  -0.02506 0.03433  255 LEU E O   
7183  C CB  . LEU C 255 ? 0.42794 0.43954 0.37185 0.04350  -0.02170 0.03924  255 LEU E CB  
7184  C CG  . LEU C 255 ? 0.43309 0.43860 0.37850 0.04053  -0.01985 0.03938  255 LEU E CG  
7185  C CD1 . LEU C 255 ? 0.42971 0.43059 0.37199 0.03881  -0.01830 0.04099  255 LEU E CD1 
7186  C CD2 . LEU C 255 ? 0.40923 0.40987 0.35432 0.04240  -0.01951 0.04057  255 LEU E CD2 
7187  N N   . ASP C 256 ? 0.38986 0.41664 0.33451 0.05004  -0.02619 0.03706  256 ASP E N   
7188  C CA  . ASP C 256 ? 0.38709 0.42064 0.33032 0.05237  -0.02791 0.03656  256 ASP E CA  
7189  C C   . ASP C 256 ? 0.42117 0.45283 0.35959 0.05266  -0.02751 0.03863  256 ASP E C   
7190  O O   . ASP C 256 ? 0.43079 0.46843 0.36860 0.05294  -0.02852 0.03766  256 ASP E O   
7191  C CB  . ASP C 256 ? 0.39323 0.42864 0.33552 0.05692  -0.02948 0.03716  256 ASP E CB  
7192  C CG  . ASP C 256 ? 0.43026 0.46881 0.37747 0.05668  -0.03003 0.03474  256 ASP E CG  
7193  O OD1 . ASP C 256 ? 0.39755 0.44358 0.34828 0.05550  -0.03094 0.03176  256 ASP E OD1 
7194  O OD2 . ASP C 256 ? 0.39457 0.42811 0.34203 0.05764  -0.02947 0.03575  256 ASP E OD2 
7195  N N   . THR C 257 ? 0.43603 0.45953 0.37097 0.05252  -0.02596 0.04137  257 THR E N   
7196  C CA  . THR C 257 ? 0.44582 0.46647 0.37595 0.05249  -0.02523 0.04348  257 THR E CA  
7197  C C   . THR C 257 ? 0.46497 0.47796 0.39453 0.04931  -0.02288 0.04459  257 THR E C   
7198  O O   . THR C 257 ? 0.47434 0.48245 0.40533 0.04874  -0.02193 0.04493  257 THR E O   
7199  C CB  . THR C 257 ? 0.46798 0.48615 0.39261 0.05708  -0.02592 0.04642  257 THR E CB  
7200  O OG1 . THR C 257 ? 0.57324 0.59870 0.49884 0.06033  -0.02822 0.04523  257 THR E OG1 
7201  C CG2 . THR C 257 ? 0.49033 0.50688 0.40998 0.05707  -0.02537 0.04828  257 THR E CG2 
7202  N N   . LEU C 258 ? 0.50109 0.51336 0.42871 0.04715  -0.02194 0.04498  258 LEU E N   
7203  C CA  . LEU C 258 ? 0.48190 0.48707 0.40833 0.04435  -0.01969 0.04617  258 LEU E CA  
7204  C C   . LEU C 258 ? 0.58358 0.58176 0.50387 0.04649  -0.01867 0.04962  258 LEU E C   
7205  O O   . LEU C 258 ? 0.66526 0.65731 0.58395 0.04426  -0.01664 0.05074  258 LEU E O   
7206  C CB  . LEU C 258 ? 0.47310 0.48093 0.40080 0.04072  -0.01902 0.04465  258 LEU E CB  
7207  C CG  . LEU C 258 ? 0.43769 0.45309 0.37061 0.03876  -0.02005 0.04128  258 LEU E CG  
7208  C CD1 . LEU C 258 ? 0.42777 0.44585 0.36050 0.03605  -0.01950 0.04029  258 LEU E CD1 
7209  C CD2 . LEU C 258 ? 0.38058 0.39473 0.31835 0.03651  -0.01946 0.03963  258 LEU E CD2 
7210  N N   . VAL C 259 ? 0.65278 0.65172 0.56962 0.05080  -0.01999 0.05126  259 VAL E N   
7211  C CA  . VAL C 259 ? 0.67120 0.66347 0.58166 0.05323  -0.01907 0.05470  259 VAL E CA  
7212  C C   . VAL C 259 ? 0.72393 0.70777 0.63398 0.05281  -0.01724 0.05610  259 VAL E C   
7213  O O   . VAL C 259 ? 0.64157 0.62536 0.55482 0.05354  -0.01768 0.05525  259 VAL E O   
7214  C CB  . VAL C 259 ? 0.65046 0.64547 0.55750 0.05834  -0.02104 0.05612  259 VAL E CB  
7215  C CG1 . VAL C 259 ? 0.70574 0.69223 0.60728 0.06133  -0.01997 0.05964  259 VAL E CG1 
7216  C CG2 . VAL C 259 ? 0.61765 0.61827 0.52223 0.05901  -0.02218 0.05601  259 VAL E CG2 
7217  N N   . PHE C 260 ? 0.80303 0.77964 0.70873 0.05183  -0.01515 0.05833  260 PHE E N   
7218  C CA  . PHE C 260 ? 0.73269 0.70151 0.63862 0.04975  -0.01284 0.05903  260 PHE E CA  
7219  C C   . PHE C 260 ? 0.79990 0.77211 0.71212 0.04563  -0.01264 0.05596  260 PHE E C   
7220  O O   . PHE C 260 ? 0.79911 0.77537 0.71265 0.04315  -0.01273 0.05453  260 PHE E O   
7221  C CB  . PHE C 260 ? 0.69726 0.66153 0.60193 0.05304  -0.01286 0.06058  260 PHE E CB  
7222  C CG  . PHE C 260 ? 0.77748 0.74013 0.67620 0.05765  -0.01361 0.06336  260 PHE E CG  
7223  C CD1 . PHE C 260 ? 0.75589 0.71528 0.64893 0.05776  -0.01256 0.06551  260 PHE E CD1 
7224  C CD2 . PHE C 260 ? 0.75224 0.71732 0.65100 0.06192  -0.01549 0.06370  260 PHE E CD2 
7225  C CE1 . PHE C 260 ? 0.76164 0.71964 0.64885 0.06213  -0.01332 0.06816  260 PHE E CE1 
7226  C CE2 . PHE C 260 ? 0.71865 0.68264 0.61179 0.06642  -0.01634 0.06627  260 PHE E CE2 
7227  C CZ  . PHE C 260 ? 0.73147 0.69187 0.61874 0.06656  -0.01528 0.06856  260 PHE E CZ  
7228  N N   . LYS C 261 ? 0.75328 0.72413 0.66929 0.04500  -0.01244 0.05489  261 LYS E N   
7229  C CA  . LYS C 261 ? 0.76470 0.73927 0.68684 0.04162  -0.01257 0.05193  261 LYS E CA  
7230  C C   . LYS C 261 ? 0.80830 0.78459 0.73137 0.03786  -0.01172 0.05075  261 LYS E C   
7231  O O   . LYS C 261 ? 0.81464 0.79734 0.74136 0.03631  -0.01279 0.04842  261 LYS E O   
7232  C CB  . LYS C 261 ? 0.68248 0.66462 0.60839 0.04319  -0.01492 0.04992  261 LYS E CB  
7233  C CG  . LYS C 261 ? 0.61204 0.59275 0.53846 0.04619  -0.01561 0.05043  261 LYS E CG  
7234  N N   . GLY C 262 ? 0.79923 0.76972 0.71879 0.03651  -0.00973 0.05236  262 GLY E N   
7235  C CA  . GLY C 262 ? 0.72041 0.69197 0.63976 0.03340  -0.00880 0.05167  262 GLY E CA  
7236  C C   . GLY C 262 ? 0.75210 0.72134 0.67494 0.02946  -0.00719 0.05019  262 GLY E C   
7237  O O   . GLY C 262 ? 0.80002 0.76311 0.72228 0.02881  -0.00559 0.05104  262 GLY E O   
7238  N N   . GLU C 263 ? 0.66110 0.63529 0.58756 0.02675  -0.00755 0.04789  263 GLU E N   
7239  C CA  . GLU C 263 ? 0.56961 0.54374 0.50074 0.02342  -0.00675 0.04585  263 GLU E CA  
7240  C C   . GLU C 263 ? 0.57525 0.55062 0.51019 0.02428  -0.00779 0.04475  263 GLU E C   
7241  O O   . GLU C 263 ? 0.59686 0.56847 0.53351 0.02307  -0.00676 0.04451  263 GLU E O   
7242  C CB  . GLU C 263 ? 0.54873 0.51629 0.47835 0.02107  -0.00429 0.04666  263 GLU E CB  
7243  C CG  . GLU C 263 ? 0.54840 0.51533 0.47513 0.01936  -0.00309 0.04715  263 GLU E CG  
7244  C CD  . GLU C 263 ? 0.51670 0.48985 0.44679 0.01707  -0.00377 0.04480  263 GLU E CD  
7245  O OE1 . GLU C 263 ? 0.50865 0.48733 0.43906 0.01851  -0.00551 0.04424  263 GLU E OE1 
7246  O OE2 . GLU C 263 ? 0.42456 0.39714 0.35688 0.01390  -0.00254 0.04347  263 GLU E OE2 
7247  N N   . THR C 264 ? 0.53517 0.51613 0.47143 0.02633  -0.00980 0.04395  264 THR E N   
7248  C CA  . THR C 264 ? 0.48693 0.47100 0.42751 0.02666  -0.01099 0.04224  264 THR E CA  
7249  C C   . THR C 264 ? 0.41955 0.41112 0.36320 0.02586  -0.01241 0.03996  264 THR E C   
7250  O O   . THR C 264 ? 0.39280 0.38784 0.33453 0.02669  -0.01312 0.04012  264 THR E O   
7251  C CB  . THR C 264 ? 0.47068 0.45405 0.40985 0.03039  -0.01203 0.04345  264 THR E CB  
7252  O OG1 . THR C 264 ? 0.64046 0.61686 0.57530 0.03176  -0.01071 0.04604  264 THR E OG1 
7253  C CG2 . THR C 264 ? 0.51858 0.50289 0.46203 0.03010  -0.01253 0.04189  264 THR E CG2 
7254  N N   . TYR C 265 ? 0.39713 0.39110 0.34543 0.02417  -0.01273 0.03780  265 TYR E N   
7255  C CA  . TYR C 265 ? 0.35789 0.35882 0.30921 0.02377  -0.01409 0.03556  265 TYR E CA  
7256  C C   . TYR C 265 ? 0.38027 0.38467 0.33167 0.02690  -0.01577 0.03546  265 TYR E C   
7257  O O   . TYR C 265 ? 0.40553 0.40711 0.35661 0.02869  -0.01588 0.03637  265 TYR E O   
7258  C CB  . TYR C 265 ? 0.33535 0.33737 0.29136 0.02099  -0.01378 0.03335  265 TYR E CB  
7259  C CG  . TYR C 265 ? 0.36438 0.36348 0.32096 0.01792  -0.01224 0.03312  265 TYR E CG  
7260  C CD1 . TYR C 265 ? 0.35667 0.35761 0.31240 0.01646  -0.01185 0.03276  265 TYR E CD1 
7261  C CD2 . TYR C 265 ? 0.34789 0.34275 0.30603 0.01645  -0.01119 0.03309  265 TYR E CD2 
7262  C CE1 . TYR C 265 ? 0.35433 0.35290 0.31080 0.01368  -0.01045 0.03239  265 TYR E CE1 
7263  C CE2 . TYR C 265 ? 0.35082 0.34346 0.30968 0.01371  -0.00984 0.03270  265 TYR E CE2 
7264  C CZ  . TYR C 265 ? 0.33929 0.33379 0.29735 0.01236  -0.00947 0.03235  265 TYR E CZ  
7265  O OH  . TYR C 265 ? 0.31907 0.31159 0.27801 0.00971  -0.00815 0.03183  265 TYR E OH  
7266  N N   . SER C 266 ? 0.34798 0.35870 0.29991 0.02751  -0.01704 0.03420  266 SER E N   
7267  C CA  . SER C 266 ? 0.35445 0.37020 0.30792 0.02974  -0.01871 0.03309  266 SER E CA  
7268  C C   . SER C 266 ? 0.35702 0.37853 0.31472 0.02750  -0.01915 0.03010  266 SER E C   
7269  O O   . SER C 266 ? 0.35208 0.37708 0.30974 0.02621  -0.01920 0.02914  266 SER E O   
7270  C CB  . SER C 266 ? 0.33592 0.35442 0.28582 0.03296  -0.01992 0.03428  266 SER E CB  
7271  O OG  . SER C 266 ? 0.34239 0.36559 0.29391 0.03525  -0.02150 0.03317  266 SER E OG  
7272  N N   . LEU C 267 ? 0.36317 0.38551 0.32441 0.02697  -0.01937 0.02860  267 LEU E N   
7273  C CA  . LEU C 267 ? 0.36543 0.39190 0.33061 0.02440  -0.01938 0.02586  267 LEU E CA  
7274  C C   . LEU C 267 ? 0.36206 0.39567 0.32764 0.02495  -0.02050 0.02420  267 LEU E C   
7275  O O   . LEU C 267 ? 0.34090 0.37725 0.30783 0.02263  -0.02012 0.02264  267 LEU E O   
7276  C CB  . LEU C 267 ? 0.36939 0.39572 0.33784 0.02413  -0.01951 0.02462  267 LEU E CB  
7277  C CG  . LEU C 267 ? 0.38617 0.40673 0.35559 0.02224  -0.01822 0.02519  267 LEU E CG  
7278  C CD1 . LEU C 267 ? 0.39330 0.41372 0.36532 0.02263  -0.01852 0.02426  267 LEU E CD1 
7279  C CD2 . LEU C 267 ? 0.34111 0.36184 0.31221 0.01892  -0.01727 0.02397  267 LEU E CD2 
7280  N N   . LYS C 268 ? 0.33831 0.37516 0.30280 0.02802  -0.02188 0.02442  268 LYS E N   
7281  C CA  . LYS C 268 ? 0.35633 0.40059 0.32143 0.02865  -0.02304 0.02259  268 LYS E CA  
7282  C C   . LYS C 268 ? 0.33589 0.38128 0.29824 0.02823  -0.02287 0.02324  268 LYS E C   
7283  O O   . LYS C 268 ? 0.32841 0.37928 0.29201 0.02700  -0.02316 0.02121  268 LYS E O   
7284  C CB  . LYS C 268 ? 0.33200 0.37933 0.29636 0.03232  -0.02460 0.02280  268 LYS E CB  
7285  C CG  . LYS C 268 ? 0.34598 0.39583 0.30654 0.03520  -0.02569 0.02413  268 LYS E CG  
7286  C CD  . LYS C 268 ? 0.42958 0.47787 0.38793 0.03922  -0.02668 0.02600  268 LYS E CD  
7287  C CE  . LYS C 268 ? 0.46375 0.51902 0.42108 0.04237  -0.02856 0.02531  268 LYS E CE  
7288  N NZ  . LYS C 268 ? 0.46531 0.52236 0.41901 0.04312  -0.02892 0.02633  268 LYS E NZ  
7289  N N   . HIS C 269 ? 0.32549 0.36558 0.28407 0.02905  -0.02226 0.02597  269 HIS E N   
7290  C CA  . HIS C 269 ? 0.35818 0.39857 0.31403 0.02830  -0.02184 0.02669  269 HIS E CA  
7291  C C   . HIS C 269 ? 0.32464 0.36428 0.28277 0.02440  -0.02048 0.02529  269 HIS E C   
7292  O O   . HIS C 269 ? 0.31126 0.35566 0.27048 0.02291  -0.02058 0.02345  269 HIS E O   
7293  C CB  . HIS C 269 ? 0.35904 0.39340 0.31013 0.03007  -0.02131 0.02999  269 HIS E CB  
7294  C CG  . HIS C 269 ? 0.35225 0.38758 0.30033 0.03419  -0.02268 0.03155  269 HIS E CG  
7295  N ND1 . HIS C 269 ? 0.35336 0.38737 0.30223 0.03638  -0.02329 0.03198  269 HIS E ND1 
7296  C CD2 . HIS C 269 ? 0.36782 0.40534 0.31203 0.03666  -0.02357 0.03277  269 HIS E CD2 
7297  C CE1 . HIS C 269 ? 0.39457 0.42984 0.34025 0.04010  -0.02451 0.03342  269 HIS E CE1 
7298  N NE2 . HIS C 269 ? 0.37668 0.41410 0.31941 0.04039  -0.02474 0.03397  269 HIS E NE2 
7299  N N   . LEU C 270 ? 0.28986 0.32364 0.24878 0.02275  -0.01920 0.02606  270 LEU E N   
7300  C CA  . LEU C 270 ? 0.28631 0.31897 0.24746 0.01926  -0.01792 0.02484  270 LEU E CA  
7301  C C   . LEU C 270 ? 0.28492 0.32300 0.25004 0.01748  -0.01823 0.02179  270 LEU E C   
7302  O O   . LEU C 270 ? 0.27955 0.31969 0.24556 0.01530  -0.01765 0.02047  270 LEU E O   
7303  C CB  . LEU C 270 ? 0.28561 0.31199 0.24762 0.01818  -0.01681 0.02579  270 LEU E CB  
7304  C CG  . LEU C 270 ? 0.28154 0.30658 0.24648 0.01484  -0.01564 0.02440  270 LEU E CG  
7305  C CD1 . LEU C 270 ? 0.28310 0.30575 0.24613 0.01323  -0.01446 0.02522  270 LEU E CD1 
7306  C CD2 . LEU C 270 ? 0.28018 0.30087 0.24681 0.01445  -0.01515 0.02475  270 LEU E CD2 
7307  N N   . LEU C 271 ? 0.29566 0.33607 0.26316 0.01831  -0.01902 0.02056  271 LEU E N   
7308  C CA  . LEU C 271 ? 0.27575 0.32079 0.24694 0.01645  -0.01907 0.01763  271 LEU E CA  
7309  C C   . LEU C 271 ? 0.28631 0.33849 0.25745 0.01751  -0.02019 0.01603  271 LEU E C   
7310  O O   . LEU C 271 ? 0.29263 0.34915 0.26678 0.01637  -0.02034 0.01346  271 LEU E O   
7311  C CB  . LEU C 271 ? 0.27230 0.31611 0.24636 0.01624  -0.01907 0.01681  271 LEU E CB  
7312  C CG  . LEU C 271 ? 0.27162 0.30884 0.24605 0.01491  -0.01793 0.01804  271 LEU E CG  
7313  C CD1 . LEU C 271 ? 0.26943 0.30563 0.24635 0.01495  -0.01804 0.01732  271 LEU E CD1 
7314  C CD2 . LEU C 271 ? 0.26939 0.30538 0.24493 0.01192  -0.01672 0.01727  271 LEU E CD2 
7315  N N   . ASN C 272 ? 0.29865 0.35216 0.26636 0.01955  -0.02090 0.01743  272 ASN E N   
7316  C CA  . ASN C 272 ? 0.29683 0.35747 0.26416 0.02074  -0.02207 0.01597  272 ASN E CA  
7317  C C   . ASN C 272 ? 0.32201 0.38731 0.29196 0.02190  -0.02314 0.01404  272 ASN E C   
7318  O O   . ASN C 272 ? 0.32248 0.39409 0.29437 0.02115  -0.02354 0.01141  272 ASN E O   
7319  C CB  . ASN C 272 ? 0.27784 0.34181 0.24624 0.01801  -0.02136 0.01401  272 ASN E CB  
7320  C CG  . ASN C 272 ? 0.28875 0.35931 0.25558 0.01928  -0.02243 0.01310  272 ASN E CG  
7321  O OD1 . ASN C 272 ? 0.34080 0.41158 0.30408 0.02205  -0.02339 0.01502  272 ASN E OD1 
7322  N ND2 . ASN C 272 ? 0.27686 0.35274 0.24621 0.01724  -0.02220 0.01016  272 ASN E ND2 
7323  N N   . ASN C 273 ? 0.32423 0.38641 0.29425 0.02367  -0.02350 0.01525  273 ASN E N   
7324  C CA  . ASN C 273 ? 0.35858 0.42464 0.33091 0.02504  -0.02449 0.01364  273 ASN E CA  
7325  C C   . ASN C 273 ? 0.37428 0.44300 0.35087 0.02211  -0.02379 0.01056  273 ASN E C   
7326  O O   . ASN C 273 ? 0.37112 0.44559 0.34981 0.02247  -0.02450 0.00822  273 ASN E O   
7327  C CB  . ASN C 273 ? 0.38208 0.45459 0.35298 0.02786  -0.02613 0.01313  273 ASN E CB  
7328  C CG  . ASN C 273 ? 0.45351 0.52346 0.42113 0.03166  -0.02712 0.01588  273 ASN E CG  
7329  O OD1 . ASN C 273 ? 0.50751 0.57568 0.47130 0.03310  -0.02730 0.01807  273 ASN E OD1 
7330  N ND2 . ASN C 273 ? 0.53453 0.60406 0.50351 0.03335  -0.02768 0.01581  273 ASN E ND2 
7331  N N   . ASP C 274 ? 0.36390 0.42836 0.34172 0.01924  -0.02235 0.01053  274 ASP E N   
7332  C CA  . ASP C 274 ? 0.35472 0.42103 0.33618 0.01645  -0.02153 0.00780  274 ASP E CA  
7333  C C   . ASP C 274 ? 0.39504 0.46213 0.37877 0.01716  -0.02192 0.00675  274 ASP E C   
7334  O O   . ASP C 274 ? 0.42512 0.48866 0.40795 0.01903  -0.02231 0.00856  274 ASP E O   
7335  C CB  . ASP C 274 ? 0.33349 0.39448 0.31566 0.01368  -0.02001 0.00825  274 ASP E CB  
7336  C CG  . ASP C 274 ? 0.35772 0.42091 0.34309 0.01074  -0.01906 0.00542  274 ASP E CG  
7337  O OD1 . ASP C 274 ? 0.40628 0.46835 0.39384 0.01001  -0.01872 0.00451  274 ASP E OD1 
7338  O OD2 . ASP C 274 ? 0.38285 0.44883 0.36847 0.00915  -0.01858 0.00407  274 ASP E OD2 
7339  N N   . PRO C 275 ? 0.39613 0.46781 0.38277 0.01562  -0.02171 0.00375  275 PRO E N   
7340  C CA  . PRO C 275 ? 0.37726 0.44902 0.36634 0.01557  -0.02168 0.00255  275 PRO E CA  
7341  C C   . PRO C 275 ? 0.39002 0.45477 0.37940 0.01476  -0.02084 0.00412  275 PRO E C   
7342  O O   . PRO C 275 ? 0.36151 0.42511 0.35168 0.01590  -0.02117 0.00432  275 PRO E O   
7343  C CB  . PRO C 275 ? 0.35227 0.42860 0.34416 0.01291  -0.02091 -0.00084 275 PRO E CB  
7344  C CG  . PRO C 275 ? 0.34936 0.43085 0.34022 0.01327  -0.02144 -0.00168 275 PRO E CG  
7345  C CD  . PRO C 275 ? 0.36755 0.44505 0.35529 0.01402  -0.02150 0.00117  275 PRO E CD  
7346  N N   . PHE C 276 ? 0.36937 0.42960 0.35818 0.01287  -0.01977 0.00517  276 PHE E N   
7347  C CA  . PHE C 276 ? 0.36092 0.41490 0.35016 0.01195  -0.01896 0.00642  276 PHE E CA  
7348  C C   . PHE C 276 ? 0.39016 0.43967 0.37707 0.01420  -0.01944 0.00930  276 PHE E C   
7349  O O   . PHE C 276 ? 0.36786 0.41271 0.35522 0.01385  -0.01894 0.01022  276 PHE E O   
7350  C CB  . PHE C 276 ? 0.32894 0.37988 0.31846 0.00928  -0.01769 0.00645  276 PHE E CB  
7351  C CG  . PHE C 276 ? 0.35298 0.40656 0.34495 0.00676  -0.01685 0.00376  276 PHE E CG  
7352  C CD1 . PHE C 276 ? 0.33043 0.38737 0.32447 0.00652  -0.01694 0.00161  276 PHE E CD1 
7353  C CD2 . PHE C 276 ? 0.34739 0.40004 0.33956 0.00458  -0.01584 0.00331  276 PHE E CD2 
7354  C CE1 . PHE C 276 ? 0.37449 0.43350 0.37060 0.00405  -0.01593 -0.00091 276 PHE E CE1 
7355  C CE2 . PHE C 276 ? 0.35357 0.40825 0.34785 0.00225  -0.01489 0.00083  276 PHE E CE2 
7356  C CZ  . PHE C 276 ? 0.37544 0.43319 0.37160 0.00194  -0.01489 -0.00126 276 PHE E CZ  
7357  N N   . THR C 277 ? 0.39369 0.44447 0.37802 0.01651  -0.02032 0.01070  277 THR E N   
7358  C CA  . THR C 277 ? 0.39621 0.44209 0.37779 0.01851  -0.02051 0.01362  277 THR E CA  
7359  C C   . THR C 277 ? 0.41461 0.45719 0.39686 0.01961  -0.02059 0.01434  277 THR E C   
7360  O O   . THR C 277 ? 0.41553 0.45233 0.39683 0.01930  -0.01988 0.01613  277 THR E O   
7361  C CB  . THR C 277 ? 0.35693 0.40561 0.33568 0.02126  -0.02164 0.01469  277 THR E CB  
7362  O OG1 . THR C 277 ? 0.34707 0.39909 0.32525 0.02007  -0.02152 0.01384  277 THR E OG1 
7363  C CG2 . THR C 277 ? 0.31119 0.35424 0.28663 0.02306  -0.02153 0.01781  277 THR E CG2 
7364  N N   . PRO C 278 ? 0.43960 0.48558 0.42359 0.02072  -0.02132 0.01291  278 PRO E N   
7365  C CA  . PRO C 278 ? 0.38733 0.42998 0.37179 0.02189  -0.02137 0.01370  278 PRO E CA  
7366  C C   . PRO C 278 ? 0.40321 0.44118 0.38917 0.01944  -0.02017 0.01367  278 PRO E C   
7367  O O   . PRO C 278 ? 0.43012 0.46359 0.41562 0.02014  -0.01991 0.01506  278 PRO E O   
7368  C CB  . PRO C 278 ? 0.31061 0.35887 0.29720 0.02292  -0.02225 0.01149  278 PRO E CB  
7369  C CG  . PRO C 278 ? 0.38956 0.44387 0.37573 0.02345  -0.02300 0.01031  278 PRO E CG  
7370  C CD  . PRO C 278 ? 0.40445 0.45755 0.39018 0.02088  -0.02206 0.01033  278 PRO E CD  
7371  N N   . GLN C 279 ? 0.38640 0.42528 0.37407 0.01663  -0.01939 0.01211  279 GLN E N   
7372  C CA  . GLN C 279 ? 0.38701 0.42170 0.37602 0.01442  -0.01833 0.01205  279 GLN E CA  
7373  C C   . GLN C 279 ? 0.40435 0.43326 0.39148 0.01426  -0.01772 0.01437  279 GLN E C   
7374  O O   . GLN C 279 ? 0.40365 0.42864 0.39160 0.01304  -0.01701 0.01467  279 GLN E O   
7375  C CB  . GLN C 279 ? 0.38989 0.42655 0.38070 0.01165  -0.01760 0.01007  279 GLN E CB  
7376  C CG  . GLN C 279 ? 0.40400 0.44467 0.39724 0.01091  -0.01764 0.00754  279 GLN E CG  
7377  C CD  . GLN C 279 ? 0.43780 0.47910 0.43258 0.00810  -0.01664 0.00583  279 GLN E CD  
7378  O OE1 . GLN C 279 ? 0.50891 0.54623 0.50421 0.00652  -0.01580 0.00617  279 GLN E OE1 
7379  N NE2 . GLN C 279 ? 0.40995 0.45624 0.40541 0.00748  -0.01669 0.00395  279 GLN E NE2 
7380  N N   . PHE C 280 ? 0.38868 0.41703 0.37327 0.01539  -0.01792 0.01594  280 PHE E N   
7381  C CA  . PHE C 280 ? 0.38356 0.40659 0.36630 0.01501  -0.01716 0.01798  280 PHE E CA  
7382  C C   . PHE C 280 ? 0.36760 0.38758 0.34800 0.01754  -0.01746 0.02009  280 PHE E C   
7383  O O   . PHE C 280 ? 0.37035 0.38570 0.34887 0.01745  -0.01675 0.02188  280 PHE E O   
7384  C CB  . PHE C 280 ? 0.33479 0.35862 0.31623 0.01398  -0.01680 0.01821  280 PHE E CB  
7385  C CG  . PHE C 280 ? 0.30868 0.33416 0.29235 0.01129  -0.01620 0.01636  280 PHE E CG  
7386  C CD1 . PHE C 280 ? 0.32400 0.34577 0.30837 0.00929  -0.01520 0.01658  280 PHE E CD1 
7387  C CD2 . PHE C 280 ? 0.29864 0.32937 0.28380 0.01080  -0.01659 0.01428  280 PHE E CD2 
7388  C CE1 . PHE C 280 ? 0.32043 0.34347 0.30673 0.00704  -0.01463 0.01493  280 PHE E CE1 
7389  C CE2 . PHE C 280 ? 0.30432 0.33617 0.29141 0.00835  -0.01588 0.01257  280 PHE E CE2 
7390  C CZ  . PHE C 280 ? 0.31582 0.34367 0.30343 0.00656  -0.01492 0.01298  280 PHE E CZ  
7391  N N   . GLU C 281 ? 0.35120 0.37360 0.33176 0.01977  -0.01842 0.01981  281 GLU E N   
7392  C CA  . GLU C 281 ? 0.39809 0.41721 0.37667 0.02227  -0.01864 0.02171  281 GLU E CA  
7393  C C   . GLU C 281 ? 0.41460 0.42835 0.39388 0.02122  -0.01768 0.02233  281 GLU E C   
7394  O O   . GLU C 281 ? 0.40870 0.42284 0.39062 0.01969  -0.01746 0.02085  281 GLU E O   
7395  C CB  . GLU C 281 ? 0.40807 0.43116 0.38728 0.02477  -0.01986 0.02093  281 GLU E CB  
7396  C CG  . GLU C 281 ? 0.43918 0.46525 0.41586 0.02737  -0.02088 0.02178  281 GLU E CG  
7397  C CD  . GLU C 281 ? 0.47154 0.49265 0.44464 0.02969  -0.02071 0.02462  281 GLU E CD  
7398  O OE1 . GLU C 281 ? 0.49515 0.51077 0.46803 0.02927  -0.01980 0.02571  281 GLU E OE1 
7399  O OE2 . GLU C 281 ? 0.44411 0.46674 0.41452 0.03192  -0.02143 0.02573  281 GLU E OE2 
7400  N N   . HIS C 282 ? 0.41763 0.42635 0.39440 0.02194  -0.01703 0.02448  282 HIS E N   
7401  C CA  . HIS C 282 ? 0.42314 0.42636 0.40000 0.02105  -0.01599 0.02532  282 HIS E CA  
7402  C C   . HIS C 282 ? 0.42643 0.42808 0.40438 0.01798  -0.01501 0.02478  282 HIS E C   
7403  O O   . HIS C 282 ? 0.45914 0.45684 0.43768 0.01679  -0.01414 0.02505  282 HIS E O   
7404  C CB  . HIS C 282 ? 0.46374 0.46684 0.44276 0.02144  -0.01620 0.02438  282 HIS E CB  
7405  C CG  . HIS C 282 ? 0.47432 0.47885 0.45259 0.02454  -0.01713 0.02477  282 HIS E CG  
7406  N ND1 . HIS C 282 ? 0.48314 0.48358 0.45894 0.02672  -0.01688 0.02675  282 HIS E ND1 
7407  C CD2 . HIS C 282 ? 0.41924 0.42886 0.39896 0.02586  -0.01827 0.02334  282 HIS E CD2 
7408  C CE1 . HIS C 282 ? 0.46042 0.46341 0.43616 0.02943  -0.01792 0.02660  282 HIS E CE1 
7409  N NE2 . HIS C 282 ? 0.43827 0.44701 0.41646 0.02893  -0.01880 0.02448  282 HIS E NE2 
7410  N N   . GLY C 283 ? 0.38407 0.38872 0.36234 0.01668  -0.01510 0.02397  283 GLY E N   
7411  C CA  . GLY C 283 ? 0.36174 0.36511 0.34101 0.01397  -0.01421 0.02345  283 GLY E CA  
7412  C C   . GLY C 283 ? 0.31259 0.31175 0.28952 0.01350  -0.01321 0.02513  283 GLY E C   
7413  O O   . GLY C 283 ? 0.35215 0.34810 0.32665 0.01506  -0.01294 0.02686  283 GLY E O   
7414  N N   . SER C 284 ? 0.32882 0.32791 0.30645 0.01128  -0.01256 0.02456  284 SER E N   
7415  C CA  . SER C 284 ? 0.32605 0.32148 0.30178 0.01041  -0.01146 0.02582  284 SER E CA  
7416  C C   . SER C 284 ? 0.30286 0.30074 0.27837 0.00914  -0.01131 0.02528  284 SER E C   
7417  O O   . SER C 284 ? 0.32204 0.32369 0.29958 0.00823  -0.01177 0.02366  284 SER E O   
7418  C CB  . SER C 284 ? 0.34615 0.33795 0.32328 0.00868  -0.01050 0.02561  284 SER E CB  
7419  O OG  . SER C 284 ? 0.37021 0.36418 0.35035 0.00700  -0.01070 0.02382  284 SER E OG  
7420  N N   . ILE C 285 ? 0.30158 0.29709 0.27456 0.00899  -0.01052 0.02660  285 ILE E N   
7421  C CA  . ILE C 285 ? 0.30330 0.30087 0.27562 0.00791  -0.01027 0.02627  285 ILE E CA  
7422  C C   . ILE C 285 ? 0.32197 0.31575 0.29327 0.00628  -0.00886 0.02696  285 ILE E C   
7423  O O   . ILE C 285 ? 0.31251 0.30206 0.28178 0.00682  -0.00809 0.02845  285 ILE E O   
7424  C CB  . ILE C 285 ? 0.29684 0.29670 0.26641 0.00987  -0.01097 0.02717  285 ILE E CB  
7425  C CG1 . ILE C 285 ? 0.28934 0.29424 0.26049 0.01103  -0.01236 0.02587  285 ILE E CG1 
7426  C CG2 . ILE C 285 ? 0.28474 0.28544 0.25287 0.00874  -0.01039 0.02726  285 ILE E CG2 
7427  C CD1 . ILE C 285 ? 0.28237 0.28934 0.25084 0.01363  -0.01328 0.02688  285 ILE E CD1 
7428  N N   . LEU C 286 ? 0.28639 0.28173 0.25918 0.00423  -0.00843 0.02575  286 LEU E N   
7429  C CA  . LEU C 286 ? 0.28847 0.28125 0.26069 0.00246  -0.00711 0.02598  286 LEU E CA  
7430  C C   . LEU C 286 ? 0.28589 0.28113 0.25685 0.00192  -0.00697 0.02581  286 LEU E C   
7431  O O   . LEU C 286 ? 0.29344 0.29277 0.26601 0.00156  -0.00765 0.02444  286 LEU E O   
7432  C CB  . LEU C 286 ? 0.28197 0.27449 0.25746 0.00046  -0.00673 0.02449  286 LEU E CB  
7433  C CG  . LEU C 286 ? 0.28146 0.27342 0.25723 -0.00159 -0.00562 0.02397  286 LEU E CG  
7434  C CD1 . LEU C 286 ? 0.28244 0.27002 0.25603 -0.00198 -0.00432 0.02525  286 LEU E CD1 
7435  C CD2 . LEU C 286 ? 0.27861 0.27164 0.25780 -0.00324 -0.00558 0.02224  286 LEU E CD2 
7436  N N   . GLN C 287 ? 0.29392 0.28663 0.26196 0.00176  -0.00598 0.02711  287 GLN E N   
7437  C CA  . GLN C 287 ? 0.29582 0.29067 0.26210 0.00144  -0.00580 0.02716  287 GLN E CA  
7438  C C   . GLN C 287 ? 0.30218 0.29480 0.26797 -0.00065 -0.00428 0.02711  287 GLN E C   
7439  O O   . GLN C 287 ? 0.32847 0.31679 0.29288 -0.00098 -0.00318 0.02814  287 GLN E O   
7440  C CB  . GLN C 287 ? 0.30523 0.29971 0.26756 0.00370  -0.00620 0.02899  287 GLN E CB  
7441  C CG  . GLN C 287 ? 0.30039 0.29829 0.26104 0.00371  -0.00643 0.02884  287 GLN E CG  
7442  C CD  . GLN C 287 ? 0.33221 0.32946 0.28856 0.00614  -0.00682 0.03084  287 GLN E CD  
7443  O OE1 . GLN C 287 ? 0.37403 0.36883 0.32894 0.00812  -0.00716 0.03221  287 GLN E OE1 
7444  N NE2 . GLN C 287 ? 0.30310 0.30269 0.25735 0.00612  -0.00683 0.03097  287 GLN E NE2 
7445  N N   . GLY C 288 ? 0.32594 0.32156 0.29279 -0.00207 -0.00413 0.02584  288 GLY E N   
7446  C CA  . GLY C 288 ? 0.31508 0.30930 0.28151 -0.00405 -0.00271 0.02558  288 GLY E CA  
7447  C C   . GLY C 288 ? 0.30804 0.30384 0.27183 -0.00424 -0.00234 0.02595  288 GLY E C   
7448  O O   . GLY C 288 ? 0.31120 0.31033 0.27419 -0.00306 -0.00336 0.02592  288 GLY E O   
7449  N N   . PHE C 289 ? 0.28853 0.28214 0.25106 -0.00581 -0.00085 0.02615  289 PHE E N   
7450  C CA  . PHE C 289 ? 0.28916 0.28363 0.24895 -0.00632 -0.00017 0.02654  289 PHE E CA  
7451  C C   . PHE C 289 ? 0.30910 0.30537 0.27139 -0.00879 0.00067  0.02462  289 PHE E C   
7452  O O   . PHE C 289 ? 0.30676 0.30101 0.27083 -0.01033 0.00165  0.02394  289 PHE E O   
7453  C CB  . PHE C 289 ? 0.29761 0.28727 0.25308 -0.00596 0.00110  0.02865  289 PHE E CB  
7454  C CG  . PHE C 289 ? 0.30629 0.29590 0.25879 -0.00700 0.00225  0.02903  289 PHE E CG  
7455  C CD1 . PHE C 289 ? 0.30518 0.29864 0.25631 -0.00634 0.00148  0.02892  289 PHE E CD1 
7456  C CD2 . PHE C 289 ? 0.31118 0.29690 0.26214 -0.00869 0.00419  0.02944  289 PHE E CD2 
7457  C CE1 . PHE C 289 ? 0.31997 0.31342 0.26822 -0.00732 0.00255  0.02926  289 PHE E CE1 
7458  C CE2 . PHE C 289 ? 0.35651 0.34205 0.30459 -0.00976 0.00538  0.02976  289 PHE E CE2 
7459  C CZ  . PHE C 289 ? 0.40420 0.39360 0.35087 -0.00905 0.00453  0.02972  289 PHE E CZ  
7460  N N   . LEU C 290 ? 0.29939 0.29967 0.26193 -0.00913 0.00028  0.02364  290 LEU E N   
7461  C CA  . LEU C 290 ? 0.28334 0.28561 0.24790 -0.01130 0.00109  0.02184  290 LEU E CA  
7462  C C   . LEU C 290 ? 0.31355 0.31490 0.27455 -0.01208 0.00234  0.02264  290 LEU E C   
7463  O O   . LEU C 290 ? 0.32622 0.32949 0.28456 -0.01115 0.00189  0.02330  290 LEU E O   
7464  C CB  . LEU C 290 ? 0.27961 0.28677 0.24669 -0.01130 0.00003  0.02012  290 LEU E CB  
7465  C CG  . LEU C 290 ? 0.29847 0.30715 0.26919 -0.01080 -0.00110 0.01897  290 LEU E CG  
7466  C CD1 . LEU C 290 ? 0.27585 0.28454 0.24546 -0.00852 -0.00242 0.02015  290 LEU E CD1 
7467  C CD2 . LEU C 290 ? 0.27198 0.28493 0.24530 -0.01174 -0.00137 0.01686  290 LEU E CD2 
7468  N N   . ASN C 291 ? 0.35815 0.35672 0.31905 -0.01383 0.00393  0.02250  291 ASN E N   
7469  C CA  . ASN C 291 ? 0.38172 0.37926 0.33938 -0.01491 0.00536  0.02306  291 ASN E CA  
7470  C C   . ASN C 291 ? 0.38354 0.38501 0.34317 -0.01660 0.00568  0.02103  291 ASN E C   
7471  O O   . ASN C 291 ? 0.36464 0.36970 0.32756 -0.01659 0.00467  0.01943  291 ASN E O   
7472  C CB  . ASN C 291 ? 0.42037 0.41322 0.37687 -0.01620 0.00714  0.02367  291 ASN E CB  
7473  C CG  . ASN C 291 ? 0.47452 0.46735 0.43551 -0.01783 0.00758  0.02179  291 ASN E CG  
7474  O OD1 . ASN C 291 ? 0.46755 0.46373 0.43194 -0.01889 0.00733  0.01979  291 ASN E OD1 
7475  N ND2 . ASN C 291 ? 0.50693 0.49594 0.46785 -0.01799 0.00828  0.02241  291 ASN E ND2 
7476  N N   . VAL C 292 ? 0.40443 0.40504 0.36187 -0.01811 0.00721  0.02108  292 VAL E N   
7477  C CA  . VAL C 292 ? 0.45168 0.45591 0.41034 -0.01969 0.00767  0.01929  292 VAL E CA  
7478  C C   . VAL C 292 ? 0.48654 0.49256 0.45043 -0.02115 0.00777  0.01686  292 VAL E C   
7479  O O   . VAL C 292 ? 0.51996 0.52982 0.48635 -0.02149 0.00719  0.01518  292 VAL E O   
7480  C CB  . VAL C 292 ? 0.47858 0.48092 0.43361 -0.02109 0.00949  0.01993  292 VAL E CB  
7481  C CG1 . VAL C 292 ? 0.44139 0.43917 0.39614 -0.02228 0.01107  0.02034  292 VAL E CG1 
7482  C CG2 . VAL C 292 ? 0.42959 0.43558 0.38608 -0.02293 0.01015  0.01791  292 VAL E CG2 
7483  N N   . THR C 293 ? 0.45866 0.46191 0.42422 -0.02198 0.00853  0.01660  293 THR E N   
7484  C CA  . THR C 293 ? 0.46521 0.46976 0.43542 -0.02326 0.00873  0.01443  293 THR E CA  
7485  C C   . THR C 293 ? 0.49143 0.49740 0.46507 -0.02203 0.00711  0.01377  293 THR E C   
7486  O O   . THR C 293 ? 0.47758 0.48402 0.45488 -0.02275 0.00715  0.01226  293 THR E O   
7487  C CB  . THR C 293 ? 0.48312 0.48433 0.45363 -0.02449 0.01009  0.01441  293 THR E CB  
7488  O OG1 . THR C 293 ? 0.45878 0.45748 0.42965 -0.02323 0.00936  0.01544  293 THR E OG1 
7489  C CG2 . THR C 293 ? 0.47341 0.47192 0.43955 -0.02537 0.01174  0.01569  293 THR E CG2 
7490  N N   . ALA C 294 ? 0.38714 0.39382 0.35973 -0.02021 0.00573  0.01480  294 ALA E N   
7491  C CA  . ALA C 294 ? 0.35348 0.36095 0.32897 -0.01912 0.00438  0.01432  294 ALA E CA  
7492  C C   . ALA C 294 ? 0.36342 0.37494 0.34117 -0.01913 0.00361  0.01271  294 ALA E C   
7493  O O   . ALA C 294 ? 0.39222 0.40609 0.36833 -0.01907 0.00353  0.01265  294 ALA E O   
7494  C CB  . ALA C 294 ? 0.33895 0.34466 0.31228 -0.01712 0.00337  0.01624  294 ALA E CB  
7495  N N   . TYR C 295 ? 0.32156 0.33379 0.30301 -0.01925 0.00315  0.01136  295 TYR E N   
7496  C CA  . TYR C 295 ? 0.27676 0.29198 0.26045 -0.01892 0.00231  0.01003  295 TYR E CA  
7497  C C   . TYR C 295 ? 0.31468 0.33101 0.29655 -0.01734 0.00116  0.01103  295 TYR E C   
7498  O O   . TYR C 295 ? 0.29638 0.31064 0.27670 -0.01608 0.00059  0.01262  295 TYR E O   
7499  C CB  . TYR C 295 ? 0.27247 0.28692 0.25963 -0.01886 0.00193  0.00910  295 TYR E CB  
7500  C CG  . TYR C 295 ? 0.30016 0.31673 0.28975 -0.01847 0.00117  0.00782  295 TYR E CG  
7501  C CD1 . TYR C 295 ? 0.27284 0.29147 0.26475 -0.01949 0.00168  0.00591  295 TYR E CD1 
7502  C CD2 . TYR C 295 ? 0.26911 0.28539 0.25877 -0.01713 0.00006  0.00844  295 TYR E CD2 
7503  C CE1 . TYR C 295 ? 0.26503 0.28509 0.25902 -0.01919 0.00118  0.00474  295 TYR E CE1 
7504  C CE2 . TYR C 295 ? 0.27143 0.28934 0.26322 -0.01692 -0.00044 0.00721  295 TYR E CE2 
7505  C CZ  . TYR C 295 ? 0.28050 0.30016 0.27435 -0.01797 0.00015  0.00540  295 TYR E CZ  
7506  O OH  . TYR C 295 ? 0.27192 0.29278 0.26763 -0.01781 -0.00017 0.00421  295 TYR E OH  
7507  N N   . HIS C 296 ? 0.31625 0.33602 0.29849 -0.01742 0.00085  0.00996  296 HIS E N   
7508  C CA  . HIS C 296 ? 0.31841 0.34001 0.29853 -0.01609 -0.00010 0.01073  296 HIS E CA  
7509  C C   . HIS C 296 ? 0.31022 0.33406 0.29251 -0.01546 -0.00106 0.00963  296 HIS E C   
7510  O O   . HIS C 296 ? 0.30772 0.33392 0.28869 -0.01452 -0.00182 0.00980  296 HIS E O   
7511  C CB  . HIS C 296 ? 0.31975 0.34384 0.29762 -0.01665 0.00038  0.01052  296 HIS E CB  
7512  C CG  . HIS C 296 ? 0.41383 0.43551 0.38832 -0.01675 0.00114  0.01218  296 HIS E CG  
7513  N ND1 . HIS C 296 ? 0.37936 0.39878 0.35071 -0.01519 0.00066  0.01438  296 HIS E ND1 
7514  C CD2 . HIS C 296 ? 0.35830 0.37916 0.33203 -0.01827 0.00247  0.01195  296 HIS E CD2 
7515  C CE1 . HIS C 296 ? 0.45006 0.46716 0.41867 -0.01577 0.00173  0.01549  296 HIS E CE1 
7516  N NE2 . HIS C 296 ? 0.40461 0.42262 0.37463 -0.01770 0.00285  0.01401  296 HIS E NE2 
7517  N N   . ARG C 297 ? 0.28116 0.30433 0.26660 -0.01591 -0.00103 0.00851  297 ARG E N   
7518  C CA  . ARG C 297 ? 0.27556 0.30049 0.26276 -0.01541 -0.00176 0.00751  297 ARG E CA  
7519  C C   . ARG C 297 ? 0.28918 0.31197 0.27639 -0.01404 -0.00266 0.00869  297 ARG E C   
7520  O O   . ARG C 297 ? 0.29257 0.31231 0.27898 -0.01365 -0.00261 0.01005  297 ARG E O   
7521  C CB  . ARG C 297 ? 0.26831 0.29376 0.25869 -0.01658 -0.00119 0.00558  297 ARG E CB  
7522  C CG  . ARG C 297 ? 0.31884 0.34684 0.30948 -0.01791 -0.00031 0.00412  297 ARG E CG  
7523  C CD  . ARG C 297 ? 0.35936 0.38750 0.35313 -0.01887 0.00031  0.00225  297 ARG E CD  
7524  N NE  . ARG C 297 ? 0.37503 0.40618 0.36929 -0.01999 0.00102  0.00053  297 ARG E NE  
7525  C CZ  . ARG C 297 ? 0.45774 0.49097 0.45318 -0.02022 0.00104  -0.00094 297 ARG E CZ  
7526  N NH1 . ARG C 297 ? 0.44166 0.47430 0.43790 -0.01944 0.00039  -0.00091 297 ARG E NH1 
7527  N NH2 . ARG C 297 ? 0.50510 0.54105 0.50092 -0.02137 0.00182  -0.00258 297 ARG E NH2 
7528  N N   . TRP C 298 ? 0.29624 0.32077 0.28433 -0.01340 -0.00339 0.00805  298 TRP E N   
7529  C CA  . TRP C 298 ? 0.30183 0.32483 0.29017 -0.01215 -0.00424 0.00887  298 TRP E CA  
7530  C C   . TRP C 298 ? 0.34883 0.37098 0.34007 -0.01269 -0.00412 0.00766  298 TRP E C   
7531  O O   . TRP C 298 ? 0.35646 0.38058 0.34925 -0.01354 -0.00376 0.00598  298 TRP E O   
7532  C CB  . TRP C 298 ? 0.29182 0.31750 0.27899 -0.01096 -0.00516 0.00897  298 TRP E CB  
7533  C CG  . TRP C 298 ? 0.28751 0.31537 0.27191 -0.01044 -0.00533 0.00963  298 TRP E CG  
7534  C CD1 . TRP C 298 ? 0.28887 0.31534 0.27094 -0.01049 -0.00487 0.01091  298 TRP E CD1 
7535  C CD2 . TRP C 298 ? 0.29058 0.32247 0.27412 -0.00976 -0.00599 0.00902  298 TRP E CD2 
7536  N NE1 . TRP C 298 ? 0.28568 0.31486 0.26529 -0.00979 -0.00524 0.01127  298 TRP E NE1 
7537  C CE2 . TRP C 298 ? 0.28786 0.32059 0.26840 -0.00928 -0.00600 0.01009  298 TRP E CE2 
7538  C CE3 . TRP C 298 ? 0.27859 0.31354 0.26356 -0.00956 -0.00652 0.00757  298 TRP E CE3 
7539  C CZ2 . TRP C 298 ? 0.28544 0.32221 0.26441 -0.00845 -0.00667 0.00979  298 TRP E CZ2 
7540  C CZ3 . TRP C 298 ? 0.27761 0.31673 0.26122 -0.00887 -0.00712 0.00712  298 TRP E CZ3 
7541  C CH2 . TRP C 298 ? 0.27829 0.31839 0.25895 -0.00825 -0.00726 0.00823  298 TRP E CH2 
7542  N N   . HIS C 299 ? 0.32998 0.34913 0.32183 -0.01219 -0.00438 0.00849  299 HIS E N   
7543  C CA  . HIS C 299 ? 0.29905 0.31714 0.29324 -0.01240 -0.00442 0.00761  299 HIS E CA  
7544  C C   . HIS C 299 ? 0.32671 0.34433 0.32076 -0.01126 -0.00527 0.00815  299 HIS E C   
7545  O O   . HIS C 299 ? 0.29737 0.31451 0.28970 -0.01019 -0.00583 0.00950  299 HIS E O   
7546  C CB  . HIS C 299 ? 0.27904 0.29435 0.27435 -0.01285 -0.00401 0.00782  299 HIS E CB  
7547  C CG  . HIS C 299 ? 0.31350 0.32938 0.30939 -0.01402 -0.00312 0.00701  299 HIS E CG  
7548  N ND1 . HIS C 299 ? 0.30725 0.32132 0.30431 -0.01453 -0.00267 0.00689  299 HIS E ND1 
7549  C CD2 . HIS C 299 ? 0.31844 0.33671 0.31394 -0.01480 -0.00257 0.00617  299 HIS E CD2 
7550  C CE1 . HIS C 299 ? 0.29900 0.31427 0.29644 -0.01555 -0.00187 0.00600  299 HIS E CE1 
7551  N NE2 . HIS C 299 ? 0.32348 0.34120 0.31994 -0.01576 -0.00178 0.00558  299 HIS E NE2 
7552  N N   . ALA C 300 ? 0.33449 0.35216 0.33029 -0.01147 -0.00530 0.00707  300 ALA E N   
7553  C CA  . ALA C 300 ? 0.33374 0.35121 0.32958 -0.01057 -0.00600 0.00732  300 ALA E CA  
7554  C C   . ALA C 300 ? 0.29283 0.30713 0.28843 -0.00983 -0.00639 0.00871  300 ALA E C   
7555  O O   . ALA C 300 ? 0.30946 0.32163 0.30612 -0.01027 -0.00608 0.00868  300 ALA E O   
7556  C CB  . ALA C 300 ? 0.32093 0.33889 0.31851 -0.01117 -0.00571 0.00579  300 ALA E CB  
7557  N N   . PRO C 301 ? 0.31642 0.33043 0.31069 -0.00867 -0.00705 0.00985  301 PRO E N   
7558  C CA  . PRO C 301 ? 0.31203 0.32297 0.30613 -0.00804 -0.00732 0.01103  301 PRO E CA  
7559  C C   . PRO C 301 ? 0.34760 0.35739 0.34322 -0.00802 -0.00754 0.01049  301 PRO E C   
7560  O O   . PRO C 301 ? 0.35714 0.36437 0.35300 -0.00782 -0.00763 0.01117  301 PRO E O   
7561  C CB  . PRO C 301 ? 0.31742 0.32862 0.30953 -0.00669 -0.00791 0.01230  301 PRO E CB  
7562  C CG  . PRO C 301 ? 0.34549 0.36034 0.33751 -0.00644 -0.00826 0.01135  301 PRO E CG  
7563  C CD  . PRO C 301 ? 0.31403 0.33063 0.30690 -0.00779 -0.00758 0.01003  301 PRO E CD  
7564  N N   . VAL C 302 ? 0.30205 0.31361 0.29859 -0.00829 -0.00755 0.00925  302 VAL E N   
7565  C CA  . VAL C 302 ? 0.33153 0.34192 0.32915 -0.00825 -0.00770 0.00879  302 VAL E CA  
7566  C C   . VAL C 302 ? 0.33249 0.34410 0.33130 -0.00922 -0.00712 0.00716  302 VAL E C   
7567  O O   . VAL C 302 ? 0.33992 0.35384 0.33870 -0.00978 -0.00675 0.00632  302 VAL E O   
7568  C CB  . VAL C 302 ? 0.35664 0.36761 0.35369 -0.00722 -0.00837 0.00915  302 VAL E CB  
7569  C CG1 . VAL C 302 ? 0.30394 0.31304 0.29982 -0.00619 -0.00882 0.01079  302 VAL E CG1 
7570  C CG2 . VAL C 302 ? 0.33795 0.35249 0.33461 -0.00705 -0.00852 0.00833  302 VAL E CG2 
7571  N N   . ASN C 303 ? 0.33931 0.34921 0.33905 -0.00944 -0.00698 0.00671  303 ASN E N   
7572  C CA  . ASN C 303 ? 0.35176 0.36256 0.35227 -0.01019 -0.00639 0.00521  303 ASN E CA  
7573  C C   . ASN C 303 ? 0.37118 0.38424 0.37132 -0.00990 -0.00669 0.00473  303 ASN E C   
7574  O O   . ASN C 303 ? 0.36293 0.37529 0.36273 -0.00910 -0.00728 0.00542  303 ASN E O   
7575  C CB  . ASN C 303 ? 0.31641 0.32446 0.31762 -0.01038 -0.00612 0.00502  303 ASN E CB  
7576  C CG  . ASN C 303 ? 0.33997 0.34601 0.34168 -0.01046 -0.00596 0.00541  303 ASN E CG  
7577  O OD1 . ASN C 303 ? 0.39349 0.40020 0.39519 -0.01059 -0.00590 0.00567  303 ASN E OD1 
7578  N ND2 . ASN C 303 ? 0.33426 0.33794 0.33638 -0.01035 -0.00589 0.00541  303 ASN E ND2 
7579  N N   . GLY C 304 ? 0.35384 0.36980 0.35414 -0.01053 -0.00626 0.00343  304 GLY E N   
7580  C CA  . GLY C 304 ? 0.34210 0.36093 0.34210 -0.01014 -0.00665 0.00288  304 GLY E CA  
7581  C C   . GLY C 304 ? 0.39097 0.41328 0.39132 -0.01107 -0.00605 0.00114  304 GLY E C   
7582  O O   . GLY C 304 ? 0.41272 0.43506 0.41353 -0.01209 -0.00524 0.00033  304 GLY E O   
7583  N N   . THR C 305 ? 0.41110 0.43652 0.41128 -0.01066 -0.00646 0.00048  305 THR E N   
7584  C CA  . THR C 305 ? 0.37306 0.40246 0.37366 -0.01150 -0.00598 -0.00144 305 THR E CA  
7585  C C   . THR C 305 ? 0.38179 0.41463 0.38133 -0.01045 -0.00689 -0.00096 305 THR E C   
7586  O O   . THR C 305 ? 0.39352 0.42640 0.39222 -0.00894 -0.00791 0.00034  305 THR E O   
7587  C CB  . THR C 305 ? 0.37634 0.40687 0.37772 -0.01193 -0.00567 -0.00290 305 THR E CB  
7588  O OG1 . THR C 305 ? 0.39167 0.41830 0.39355 -0.01261 -0.00495 -0.00289 305 THR E OG1 
7589  C CG2 . THR C 305 ? 0.36744 0.40201 0.36948 -0.01316 -0.00490 -0.00525 305 THR E CG2 
7590  N N   . ILE C 306 ? 0.35148 0.38705 0.35094 -0.01118 -0.00649 -0.00194 306 ILE E N   
7591  C CA  . ILE C 306 ? 0.36628 0.40544 0.36453 -0.01017 -0.00733 -0.00159 306 ILE E CA  
7592  C C   . ILE C 306 ? 0.36994 0.41330 0.36859 -0.00980 -0.00775 -0.00304 306 ILE E C   
7593  O O   . ILE C 306 ? 0.39781 0.44329 0.39771 -0.01119 -0.00690 -0.00525 306 ILE E O   
7594  C CB  . ILE C 306 ? 0.38249 0.42339 0.38048 -0.01116 -0.00673 -0.00228 306 ILE E CB  
7595  C CG1 . ILE C 306 ? 0.31719 0.35404 0.31553 -0.01200 -0.00596 -0.00159 306 ILE E CG1 
7596  C CG2 . ILE C 306 ? 0.36698 0.41061 0.36314 -0.00987 -0.00770 -0.00128 306 ILE E CG2 
7597  C CD1 . ILE C 306 ? 0.28110 0.31492 0.27819 -0.01086 -0.00661 0.00079  306 ILE E CD1 
7598  N N   . VAL C 307 ? 0.32568 0.37023 0.32329 -0.00794 -0.00898 -0.00189 307 VAL E N   
7599  C CA  . VAL C 307 ? 0.30608 0.35480 0.30413 -0.00726 -0.00956 -0.00317 307 VAL E CA  
7600  C C   . VAL C 307 ? 0.32304 0.37699 0.32028 -0.00672 -0.01012 -0.00394 307 VAL E C   
7601  O O   . VAL C 307 ? 0.33433 0.39264 0.33260 -0.00760 -0.00978 -0.00628 307 VAL E O   
7602  C CB  . VAL C 307 ? 0.32603 0.37312 0.32353 -0.00536 -0.01061 -0.00160 307 VAL E CB  
7603  C CG1 . VAL C 307 ? 0.28925 0.34043 0.28768 -0.00485 -0.01105 -0.00324 307 VAL E CG1 
7604  C CG2 . VAL C 307 ? 0.33752 0.37918 0.33551 -0.00580 -0.01014 -0.00053 307 VAL E CG2 
7605  N N   . LYS C 308 ? 0.35293 0.40655 0.34819 -0.00529 -0.01093 -0.00203 308 LYS E N   
7606  C CA  . LYS C 308 ? 0.36126 0.41977 0.35528 -0.00433 -0.01169 -0.00241 308 LYS E CA  
7607  C C   . LYS C 308 ? 0.34612 0.40284 0.33801 -0.00387 -0.01181 -0.00049 308 LYS E C   
7608  O O   . LYS C 308 ? 0.32021 0.37226 0.31107 -0.00320 -0.01190 0.00171  308 LYS E O   
7609  C CB  . LYS C 308 ? 0.35938 0.42046 0.35275 -0.00200 -0.01308 -0.00196 308 LYS E CB  
7610  C CG  . LYS C 308 ? 0.33112 0.39835 0.32366 -0.00105 -0.01391 -0.00300 308 LYS E CG  
7611  C CD  . LYS C 308 ? 0.33972 0.41022 0.33241 0.00099  -0.01514 -0.00334 308 LYS E CD  
7612  C CE  . LYS C 308 ? 0.39105 0.45745 0.38239 0.00322  -0.01599 -0.00066 308 LYS E CE  
7613  N NZ  . LYS C 308 ? 0.47208 0.54171 0.46395 0.00517  -0.01711 -0.00124 308 LYS E NZ  
7614  N N   . ILE C 309 ? 0.33083 0.39136 0.32204 -0.00433 -0.01173 -0.00146 309 ILE E N   
7615  C CA  . ILE C 309 ? 0.34249 0.40203 0.33151 -0.00403 -0.01176 0.00008  309 ILE E CA  
7616  C C   . ILE C 309 ? 0.33975 0.40436 0.32691 -0.00246 -0.01285 0.00000  309 ILE E C   
7617  O O   . ILE C 309 ? 0.38092 0.45074 0.36902 -0.00321 -0.01279 -0.00232 309 ILE E O   
7618  C CB  . ILE C 309 ? 0.30860 0.36751 0.29852 -0.00640 -0.01040 -0.00106 309 ILE E CB  
7619  C CG1 . ILE C 309 ? 0.28029 0.33419 0.27189 -0.00769 -0.00942 -0.00088 309 ILE E CG1 
7620  C CG2 . ILE C 309 ? 0.30730 0.36557 0.29486 -0.00613 -0.01040 0.00042  309 ILE E CG2 
7621  C CD1 . ILE C 309 ? 0.30141 0.35550 0.29459 -0.01000 -0.00804 -0.00273 309 ILE E CD1 
7622  N N   . ILE C 310 ? 0.30889 0.37200 0.29334 -0.00027 -0.01380 0.00248  310 ILE E N   
7623  C CA  . ILE C 310 ? 0.28964 0.35707 0.27180 0.00165  -0.01496 0.00283  310 ILE E CA  
7624  C C   . ILE C 310 ? 0.29427 0.35953 0.27340 0.00201  -0.01481 0.00486  310 ILE E C   
7625  O O   . ILE C 310 ? 0.28298 0.34287 0.26073 0.00256  -0.01460 0.00720  310 ILE E O   
7626  C CB  . ILE C 310 ? 0.27966 0.34763 0.26094 0.00445  -0.01636 0.00397  310 ILE E CB  
7627  C CG1 . ILE C 310 ? 0.36890 0.43808 0.35319 0.00399  -0.01636 0.00216  310 ILE E CG1 
7628  C CG2 . ILE C 310 ? 0.26473 0.33827 0.24402 0.00644  -0.01763 0.00379  310 ILE E CG2 
7629  C CD1 . ILE C 310 ? 0.38958 0.45288 0.37473 0.00388  -0.01595 0.00348  310 ILE E CD1 
7630  N N   . ASN C 311 ? 0.29351 0.36305 0.27156 0.00162  -0.01485 0.00388  311 ASN E N   
7631  C CA  . ASN C 311 ? 0.27884 0.34740 0.25357 0.00219  -0.01485 0.00566  311 ASN E CA  
7632  C C   . ASN C 311 ? 0.29898 0.37023 0.27069 0.00522  -0.01639 0.00700  311 ASN E C   
7633  O O   . ASN C 311 ? 0.33789 0.41492 0.31025 0.00606  -0.01733 0.00533  311 ASN E O   
7634  C CB  . ASN C 311 ? 0.29468 0.36646 0.26985 0.00002  -0.01397 0.00377  311 ASN E CB  
7635  C CG  . ASN C 311 ? 0.39063 0.45931 0.36846 -0.00280 -0.01237 0.00266  311 ASN E CG  
7636  O OD1 . ASN C 311 ? 0.32274 0.38672 0.29980 -0.00351 -0.01156 0.00413  311 ASN E OD1 
7637  N ND2 . ASN C 311 ? 0.32534 0.39679 0.30626 -0.00442 -0.01186 -0.00006 311 ASN E ND2 
7638  N N   . VAL C 312 ? 0.30678 0.37391 0.27513 0.00687  -0.01661 0.00994  312 VAL E N   
7639  C CA  . VAL C 312 ? 0.29675 0.36481 0.26199 0.01017  -0.01804 0.01178  312 VAL E CA  
7640  C C   . VAL C 312 ? 0.30105 0.36839 0.26203 0.01095  -0.01800 0.01365  312 VAL E C   
7641  O O   . VAL C 312 ? 0.35732 0.41899 0.31645 0.01053  -0.01708 0.01570  312 VAL E O   
7642  C CB  . VAL C 312 ? 0.28247 0.34526 0.24740 0.01181  -0.01829 0.01387  312 VAL E CB  
7643  C CG1 . VAL C 312 ? 0.28304 0.34680 0.24478 0.01548  -0.01979 0.01571  312 VAL E CG1 
7644  C CG2 . VAL C 312 ? 0.27470 0.33762 0.24379 0.01071  -0.01813 0.01205  312 VAL E CG2 
7645  N N   . PRO C 313 ? 0.31037 0.38323 0.26950 0.01213  -0.01894 0.01305  313 PRO E N   
7646  C CA  . PRO C 313 ? 0.31102 0.38294 0.26563 0.01305  -0.01891 0.01503  313 PRO E CA  
7647  C C   . PRO C 313 ? 0.33605 0.40266 0.28695 0.01583  -0.01934 0.01848  313 PRO E C   
7648  O O   . PRO C 313 ? 0.33145 0.39779 0.28258 0.01813  -0.02037 0.01914  313 PRO E O   
7649  C CB  . PRO C 313 ? 0.29036 0.37010 0.24402 0.01426  -0.02019 0.01350  313 PRO E CB  
7650  C CG  . PRO C 313 ? 0.33112 0.41591 0.28942 0.01307  -0.02046 0.01019  313 PRO E CG  
7651  C CD  . PRO C 313 ? 0.32487 0.40506 0.28560 0.01306  -0.02019 0.01072  313 PRO E CD  
7652  N N   . GLY C 314 ? 0.33668 0.39900 0.28405 0.01560  -0.01843 0.02062  314 GLY E N   
7653  C CA  . GLY C 314 ? 0.34206 0.39871 0.28560 0.01799  -0.01852 0.02392  314 GLY E CA  
7654  C C   . GLY C 314 ? 0.36710 0.41989 0.30627 0.01760  -0.01744 0.02603  314 GLY E C   
7655  O O   . GLY C 314 ? 0.37182 0.42812 0.30942 0.01691  -0.01738 0.02536  314 GLY E O   
7656  N N   . THR C 315 ? 0.34055 0.38614 0.27766 0.01795  -0.01648 0.02851  315 THR E N   
7657  C CA  . THR C 315 ? 0.33419 0.37575 0.26633 0.01817  -0.01551 0.03089  315 THR E CA  
7658  C C   . THR C 315 ? 0.33880 0.37755 0.27210 0.01456  -0.01357 0.03022  315 THR E C   
7659  O O   . THR C 315 ? 0.31235 0.35075 0.25010 0.01217  -0.01289 0.02842  315 THR E O   
7660  C CB  . THR C 315 ? 0.33171 0.36677 0.26032 0.02064  -0.01536 0.03407  315 THR E CB  
7661  O OG1 . THR C 315 ? 0.34096 0.37177 0.27277 0.01960  -0.01466 0.03393  315 THR E OG1 
7662  C CG2 . THR C 315 ? 0.32222 0.36005 0.24849 0.02465  -0.01728 0.03512  315 THR E CG2 
7663  N N   . TYR C 316 ? 0.33635 0.37329 0.26545 0.01425  -0.01268 0.03164  316 TYR E N   
7664  C CA  . TYR C 316 ? 0.33222 0.36616 0.26168 0.01106  -0.01074 0.03128  316 TYR E CA  
7665  C C   . TYR C 316 ? 0.35882 0.38550 0.28395 0.01134  -0.00932 0.03414  316 TYR E C   
7666  O O   . TYR C 316 ? 0.36841 0.39095 0.29495 0.00893  -0.00768 0.03398  316 TYR E O   
7667  C CB  . TYR C 316 ? 0.34152 0.38053 0.27047 0.00952  -0.01058 0.02967  316 TYR E CB  
7668  C CG  . TYR C 316 ? 0.33804 0.38403 0.27151 0.00870  -0.01161 0.02652  316 TYR E CG  
7669  C CD1 . TYR C 316 ? 0.33220 0.37869 0.27080 0.00588  -0.01081 0.02414  316 TYR E CD1 
7670  C CD2 . TYR C 316 ? 0.32162 0.37364 0.25425 0.01084  -0.01336 0.02589  316 TYR E CD2 
7671  C CE1 . TYR C 316 ? 0.33834 0.39077 0.28094 0.00506  -0.01156 0.02125  316 TYR E CE1 
7672  C CE2 . TYR C 316 ? 0.31986 0.37829 0.25673 0.00993  -0.01415 0.02281  316 TYR E CE2 
7673  C CZ  . TYR C 316 ? 0.33676 0.39517 0.27852 0.00699  -0.01317 0.02053  316 TYR E CZ  
7674  O OH  . TYR C 316 ? 0.32303 0.38735 0.26873 0.00602  -0.01375 0.01749  316 TYR E OH  
7675  N N   . PHE C 317 ? 0.34317 0.36807 0.26308 0.01430  -0.00988 0.03672  317 PHE E N   
7676  C CA  . PHE C 317 ? 0.33724 0.35530 0.25216 0.01454  -0.00834 0.03951  317 PHE E CA  
7677  C C   . PHE C 317 ? 0.34344 0.35698 0.25540 0.01782  -0.00886 0.04217  317 PHE E C   
7678  O O   . PHE C 317 ? 0.35770 0.36658 0.26413 0.01919  -0.00807 0.04485  317 PHE E O   
7679  C CB  . PHE C 317 ? 0.36695 0.38651 0.27704 0.01469  -0.00804 0.04035  317 PHE E CB  
7680  C CG  . PHE C 317 ? 0.40018 0.42354 0.31263 0.01138  -0.00725 0.03789  317 PHE E CG  
7681  C CD1 . PHE C 317 ? 0.38531 0.40484 0.29849 0.00822  -0.00512 0.03754  317 PHE E CD1 
7682  C CD2 . PHE C 317 ? 0.37749 0.40852 0.29171 0.01138  -0.00861 0.03572  317 PHE E CD2 
7683  C CE1 . PHE C 317 ? 0.40860 0.43174 0.32412 0.00526  -0.00439 0.03518  317 PHE E CE1 
7684  C CE2 . PHE C 317 ? 0.38718 0.42162 0.30369 0.00829  -0.00778 0.03334  317 PHE E CE2 
7685  C CZ  . PHE C 317 ? 0.35103 0.38147 0.26816 0.00532  -0.00570 0.03313  317 PHE E CZ  
7686  N N   . ALA C 318 ? 0.36607 0.38078 0.28139 0.01917  -0.01009 0.04152  318 ALA E N   
7687  C CA  . ALA C 318 ? 0.36902 0.37981 0.28188 0.02244  -0.01068 0.04385  318 ALA E CA  
7688  C C   . ALA C 318 ? 0.39524 0.39912 0.30944 0.02102  -0.00905 0.04453  318 ALA E C   
7689  O O   . ALA C 318 ? 0.36191 0.36666 0.28132 0.01913  -0.00897 0.04256  318 ALA E O   
7690  C CB  . ALA C 318 ? 0.33585 0.35203 0.25145 0.02487  -0.01296 0.04272  318 ALA E CB  
7691  N N   . GLN C 319 ? 0.35314 0.35014 0.26254 0.02184  -0.00766 0.04726  319 GLN E N   
7692  C CA  . GLN C 319 ? 0.37546 0.36563 0.28551 0.02090  -0.00611 0.04811  319 GLN E CA  
7693  C C   . GLN C 319 ? 0.38731 0.37520 0.29625 0.02442  -0.00713 0.04974  319 GLN E C   
7694  O O   . GLN C 319 ? 0.41494 0.40661 0.32263 0.02752  -0.00903 0.05017  319 GLN E O   
7695  C CB  . GLN C 319 ? 0.36117 0.34495 0.26688 0.01935  -0.00368 0.04986  319 GLN E CB  
7696  C CG  . GLN C 319 ? 0.37552 0.35503 0.27427 0.02237  -0.00342 0.05311  319 GLN E CG  
7697  C CD  . GLN C 319 ? 0.39736 0.37193 0.29164 0.02051  -0.00106 0.05446  319 GLN E CD  
7698  O OE1 . GLN C 319 ? 0.42117 0.39853 0.31638 0.01786  -0.00044 0.05299  319 GLN E OE1 
7699  N NE2 . GLN C 319 ? 0.43957 0.40669 0.32891 0.02183  0.00038  0.05721  319 GLN E NE2 
7700  N N   . ALA C 320 ? 0.36904 0.35095 0.27859 0.02393  -0.00588 0.05049  320 ALA E N   
7701  C CA  . ALA C 320 ? 0.38570 0.36492 0.29424 0.02712  -0.00663 0.05201  320 ALA E CA  
7702  C C   . ALA C 320 ? 0.43507 0.41077 0.33673 0.03042  -0.00657 0.05514  320 ALA E C   
7703  O O   . ALA C 320 ? 0.45909 0.43027 0.35642 0.02949  -0.00480 0.05672  320 ALA E O   
7704  C CB  . ALA C 320 ? 0.40479 0.37801 0.31521 0.02560  -0.00503 0.05210  320 ALA E CB  
7705  N N   . PRO C 321 ? 0.43421 0.41183 0.33464 0.03435  -0.00843 0.05609  321 PRO E N   
7706  C CA  . PRO C 321 ? 0.47842 0.45271 0.37207 0.03786  -0.00849 0.05919  321 PRO E CA  
7707  C C   . PRO C 321 ? 0.45374 0.41835 0.34347 0.03802  -0.00619 0.06173  321 PRO E C   
7708  O O   . PRO C 321 ? 0.51851 0.47884 0.40210 0.03916  -0.00515 0.06420  321 PRO E O   
7709  C CB  . PRO C 321 ? 0.49914 0.47791 0.39365 0.04193  -0.01107 0.05916  321 PRO E CB  
7710  C CG  . PRO C 321 ? 0.43186 0.41797 0.33319 0.04011  -0.01245 0.05575  321 PRO E CG  
7711  C CD  . PRO C 321 ? 0.42230 0.40530 0.32729 0.03587  -0.01056 0.05437  321 PRO E CD  
7712  N N   . SER C 322 ? 0.48844 0.44943 0.38140 0.03686  -0.00529 0.06114  322 SER E N   
7713  C CA  . SER C 322 ? 0.49986 0.45157 0.38956 0.03644  -0.00281 0.06318  322 SER E CA  
7714  C C   . SER C 322 ? 0.51566 0.46353 0.40278 0.03312  -0.00033 0.06357  322 SER E C   
7715  O O   . SER C 322 ? 0.54962 0.49006 0.43153 0.03354  0.00168  0.06597  322 SER E O   
7716  C CB  . SER C 322 ? 0.50797 0.45760 0.40256 0.03492  -0.00223 0.06180  322 SER E CB  
7717  O OG  . SER C 322 ? 0.58470 0.53936 0.48524 0.03145  -0.00253 0.05875  322 SER E OG  
7718  N N   . THR C 323 ? 0.53282 0.48542 0.42349 0.02976  -0.00032 0.06119  323 THR E N   
7719  C CA  . THR C 323 ? 0.53308 0.48233 0.42211 0.02626  0.00212  0.06113  323 THR E CA  
7720  C C   . THR C 323 ? 0.57853 0.52787 0.46181 0.02704  0.00240  0.06276  323 THR E C   
7721  O O   . THR C 323 ? 0.59071 0.53740 0.47230 0.02414  0.00448  0.06273  323 THR E O   
7722  C CB  . THR C 323 ? 0.51954 0.47354 0.41473 0.02228  0.00218  0.05788  323 THR E CB  
7723  O OG1 . THR C 323 ? 0.53079 0.49278 0.42768 0.02261  0.00015  0.05641  323 THR E OG1 
7724  C CG2 . THR C 323 ? 0.43254 0.38690 0.33344 0.02147  0.00179  0.05617  323 THR E CG2 
7725  N N   . ILE C 324 ? 0.53420 0.48664 0.41446 0.03082  0.00039  0.06408  324 ILE E N   
7726  C CA  . ILE C 324 ? 0.53884 0.49224 0.41374 0.03161  0.00042  0.06546  324 ILE E CA  
7727  C C   . ILE C 324 ? 0.56686 0.51108 0.43477 0.03204  0.00295  0.06857  324 ILE E C   
7728  O O   . ILE C 324 ? 0.57251 0.51144 0.43693 0.03509  0.00314  0.07096  324 ILE E O   
7729  C CB  . ILE C 324 ? 0.55393 0.51333 0.42751 0.03571  -0.00249 0.06597  324 ILE E CB  
7730  C CG1 . ILE C 324 ? 0.53396 0.50287 0.41398 0.03441  -0.00456 0.06259  324 ILE E CG1 
7731  C CG2 . ILE C 324 ? 0.55404 0.51264 0.42058 0.03742  -0.00232 0.06823  324 ILE E CG2 
7732  C CD1 . ILE C 324 ? 0.56239 0.53777 0.44269 0.03829  -0.00753 0.06245  324 ILE E CD1 
7733  N N   . GLY C 325 ? 0.57819 0.52043 0.44393 0.02897  0.00500  0.06851  325 GLY E N   
7734  C CA  . GLY C 325 ? 0.59097 0.52432 0.45048 0.02843  0.00789  0.07103  325 GLY E CA  
7735  C C   . GLY C 325 ? 0.71737 0.64573 0.57932 0.02419  0.01074  0.06985  325 GLY E C   
7736  O O   . GLY C 325 ? 0.70381 0.62513 0.56087 0.02294  0.01349  0.07149  325 GLY E O   
7737  N N   . ASP C 326 ? 0.75674 0.68848 0.62593 0.02196  0.01022  0.06702  326 ASP E N   
7738  C CA  . ASP C 326 ? 0.70317 0.63078 0.57505 0.01802  0.01276  0.06567  326 ASP E CA  
7739  C C   . ASP C 326 ? 0.73702 0.66584 0.60869 0.01424  0.01438  0.06438  326 ASP E C   
7740  O O   . ASP C 326 ? 0.69612 0.63109 0.56824 0.01419  0.01297  0.06349  326 ASP E O   
7741  C CB  . ASP C 326 ? 0.64388 0.57549 0.52353 0.01686  0.01151  0.06296  326 ASP E CB  
7742  C CG  . ASP C 326 ? 0.74453 0.67383 0.62472 0.01994  0.01050  0.06402  326 ASP E CG  
7743  O OD1 . ASP C 326 ? 0.72733 0.65353 0.60233 0.02360  0.01008  0.06674  326 ASP E OD1 
7744  O OD2 . ASP C 326 ? 0.72488 0.65564 0.61075 0.01874  0.01008  0.06208  326 ASP E OD2 
7745  N N   . PRO C 327 ? 0.80731 0.73052 0.67838 0.01098  0.01740  0.06411  327 PRO E N   
7746  C CA  . PRO C 327 ? 0.78042 0.70485 0.65157 0.00723  0.01907  0.06267  327 PRO E CA  
7747  C C   . PRO C 327 ? 0.79868 0.73068 0.67729 0.00464  0.01783  0.05910  327 PRO E C   
7748  O O   . PRO C 327 ? 0.78404 0.71879 0.66822 0.00475  0.01645  0.05750  327 PRO E O   
7749  C CB  . PRO C 327 ? 0.75955 0.67583 0.62859 0.00463  0.02260  0.06316  327 PRO E CB  
7750  C CG  . PRO C 327 ? 0.75176 0.66516 0.62339 0.00580  0.02235  0.06325  327 PRO E CG  
7751  C CD  . PRO C 327 ? 0.77658 0.69182 0.64635 0.01060  0.01961  0.06517  327 PRO E CD  
7752  N N   . ILE C 328 ? 0.66935 0.60450 0.54783 0.00226  0.01844  0.05789  328 ILE E N   
7753  C CA  . ILE C 328 ? 0.71190 0.65385 0.59690 -0.00049 0.01765  0.05450  328 ILE E CA  
7754  C C   . ILE C 328 ? 0.76609 0.70558 0.65209 -0.00486 0.02056  0.05293  328 ILE E C   
7755  O O   . ILE C 328 ? 0.60918 0.54727 0.49937 -0.00707 0.02160  0.05127  328 ILE E O   
7756  C CB  . ILE C 328 ? 0.68222 0.63132 0.56694 0.00055  0.01560  0.05397  328 ILE E CB  
7757  C CG1 . ILE C 328 ? 0.66148 0.61304 0.54478 0.00490  0.01287  0.05552  328 ILE E CG1 
7758  C CG2 . ILE C 328 ? 0.60151 0.55769 0.49311 -0.00194 0.01463  0.05048  328 ILE E CG2 
7759  C CD1 . ILE C 328 ? 0.61098 0.56906 0.49281 0.00625  0.01100  0.05534  328 ILE E CD1 
7760  N N   . TYR C 333 ? 0.63893 0.57596 0.54471 -0.01982 0.02767  0.04226  333 TYR E N   
7761  C CA  . TYR C 333 ? 0.68572 0.62736 0.59862 -0.02044 0.02611  0.03971  333 TYR E CA  
7762  C C   . TYR C 333 ? 0.62941 0.57076 0.54407 -0.01766 0.02411  0.04056  333 TYR E C   
7763  O O   . TYR C 333 ? 0.62111 0.56644 0.54140 -0.01779 0.02255  0.03866  333 TYR E O   
7764  C CB  . TYR C 333 ? 0.68927 0.62959 0.60520 -0.02403 0.02839  0.03741  333 TYR E CB  
7765  C CG  . TYR C 333 ? 0.66672 0.60116 0.58204 -0.02449 0.03007  0.03792  333 TYR E CG  
7766  C CD1 . TYR C 333 ? 0.62747 0.56291 0.54729 -0.02382 0.02878  0.03696  333 TYR E CD1 
7767  C CD2 . TYR C 333 ? 0.64034 0.56813 0.55052 -0.02579 0.03311  0.03925  333 TYR E CD2 
7768  C CE1 . TYR C 333 ? 0.63030 0.56052 0.54967 -0.02441 0.03042  0.03723  333 TYR E CE1 
7769  C CE2 . TYR C 333 ? 0.64341 0.56571 0.55302 -0.02644 0.03488  0.03954  333 TYR E CE2 
7770  C CZ  . TYR C 333 ? 0.66040 0.58404 0.57470 -0.02574 0.03350  0.03849  333 TYR E CZ  
7771  O OH  . TYR C 333 ? 0.71124 0.62947 0.62497 -0.02646 0.03533  0.03866  333 TYR E OH  
7772  N N   . ASP C 334 ? 0.73155 0.66817 0.64144 -0.01512 0.02418  0.04336  334 ASP E N   
7773  C CA  . ASP C 334 ? 0.67635 0.61316 0.58768 -0.01224 0.02214  0.04420  334 ASP E CA  
7774  C C   . ASP C 334 ? 0.59291 0.53604 0.50570 -0.00995 0.01915  0.04412  334 ASP E C   
7775  O O   . ASP C 334 ? 0.60469 0.55060 0.51567 -0.01005 0.01887  0.04420  334 ASP E O   
7776  C CB  . ASP C 334 ? 0.66639 0.59622 0.57204 -0.01006 0.02316  0.04721  334 ASP E CB  
7777  C CG  . ASP C 334 ? 0.74587 0.66972 0.65147 -0.01197 0.02572  0.04697  334 ASP E CG  
7778  O OD1 . ASP C 334 ? 0.83646 0.76234 0.74740 -0.01408 0.02583  0.04451  334 ASP E OD1 
7779  O OD2 . ASP C 334 ? 0.76532 0.68245 0.66546 -0.01138 0.02766  0.04920  334 ASP E OD2 
7780  N N   . PRO C 335 ? 0.56563 0.51130 0.48177 -0.00803 0.01696  0.04377  335 PRO E N   
7781  C CA  . PRO C 335 ? 0.46160 0.41349 0.37937 -0.00610 0.01427  0.04340  335 PRO E CA  
7782  C C   . PRO C 335 ? 0.51287 0.46399 0.42501 -0.00326 0.01358  0.04593  335 PRO E C   
7783  O O   . PRO C 335 ? 0.54257 0.48861 0.45060 -0.00120 0.01408  0.04831  335 PRO E O   
7784  C CB  . PRO C 335 ? 0.44697 0.40046 0.36900 -0.00473 0.01250  0.04267  335 PRO E CB  
7785  C CG  . PRO C 335 ? 0.49569 0.44269 0.41597 -0.00450 0.01401  0.04394  335 PRO E CG  
7786  C CD  . PRO C 335 ? 0.61253 0.55557 0.53095 -0.00751 0.01690  0.04368  335 PRO E CD  
7787  N N   . PRO C 336 ? 0.51180 0.46782 0.42348 -0.00303 0.01250  0.04549  336 PRO E N   
7788  C CA  . PRO C 336 ? 0.44922 0.40554 0.35577 -0.00013 0.01153  0.04772  336 PRO E CA  
7789  C C   . PRO C 336 ? 0.43249 0.39074 0.33990 0.00333  0.00911  0.04848  336 PRO E C   
7790  O O   . PRO C 336 ? 0.38519 0.34626 0.29780 0.00320  0.00788  0.04681  336 PRO E O   
7791  C CB  . PRO C 336 ? 0.42466 0.38696 0.33209 -0.00132 0.01086  0.04623  336 PRO E CB  
7792  C CG  . PRO C 336 ? 0.48671 0.44998 0.39842 -0.00507 0.01223  0.04369  336 PRO E CG  
7793  C CD  . PRO C 336 ? 0.48049 0.44217 0.39641 -0.00543 0.01214  0.04281  336 PRO E CD  
7794  N N   . PRO C 337 ? 0.42087 0.37777 0.32321 0.00654  0.00837  0.05095  337 PRO E N   
7795  C CA  . PRO C 337 ? 0.43387 0.39243 0.33689 0.01003  0.00613  0.05170  337 PRO E CA  
7796  C C   . PRO C 337 ? 0.40779 0.37427 0.31614 0.01027  0.00370  0.04935  337 PRO E C   
7797  O O   . PRO C 337 ? 0.39270 0.36037 0.30397 0.01179  0.00231  0.04894  337 PRO E O   
7798  C CB  . PRO C 337 ? 0.42505 0.38178 0.32133 0.01324  0.00578  0.05457  337 PRO E CB  
7799  C CG  . PRO C 337 ? 0.42958 0.38557 0.32235 0.01130  0.00736  0.05489  337 PRO E CG  
7800  C CD  . PRO C 337 ? 0.44585 0.39897 0.34133 0.00726  0.00969  0.05333  337 PRO E CD  
7801  N N   . TYR C 338 ? 0.38998 0.36176 0.29969 0.00872  0.00327  0.04771  338 TYR E N   
7802  C CA  . TYR C 338 ? 0.35294 0.33196 0.26778 0.00859  0.00126  0.04528  338 TYR E CA  
7803  C C   . TYR C 338 ? 0.34729 0.32658 0.26807 0.00653  0.00143  0.04317  338 TYR E C   
7804  O O   . TYR C 338 ? 0.33039 0.31323 0.25493 0.00748  -0.00024 0.04197  338 TYR E O   
7805  C CB  . TYR C 338 ? 0.35527 0.33916 0.27020 0.00698  0.00119  0.04390  338 TYR E CB  
7806  C CG  . TYR C 338 ? 0.35685 0.34820 0.27641 0.00697  -0.00077 0.04147  338 TYR E CG  
7807  C CD1 . TYR C 338 ? 0.33220 0.32722 0.25184 0.00994  -0.00293 0.04171  338 TYR E CD1 
7808  C CD2 . TYR C 338 ? 0.36452 0.35926 0.28838 0.00399  -0.00038 0.03885  338 TYR E CD2 
7809  C CE1 . TYR C 338 ? 0.32638 0.32823 0.25023 0.00975  -0.00456 0.03932  338 TYR E CE1 
7810  C CE2 . TYR C 338 ? 0.39166 0.39286 0.31959 0.00391  -0.00198 0.03660  338 TYR E CE2 
7811  C CZ  . TYR C 338 ? 0.34182 0.34655 0.26970 0.00669  -0.00401 0.03680  338 TYR E CZ  
7812  O OH  . TYR C 338 ? 0.31581 0.32686 0.24771 0.00632  -0.00535 0.03440  338 TYR E OH  
7813  N N   . LEU C 339 ? 0.36015 0.33593 0.28185 0.00368  0.00345  0.04259  339 LEU E N   
7814  C CA  . LEU C 339 ? 0.35755 0.33320 0.28451 0.00188  0.00367  0.04075  339 LEU E CA  
7815  C C   . LEU C 339 ? 0.34136 0.31251 0.26820 0.00333  0.00376  0.04196  339 LEU E C   
7816  O O   . LEU C 339 ? 0.38175 0.35255 0.31267 0.00209  0.00387  0.04060  339 LEU E O   
7817  C CB  . LEU C 339 ? 0.36527 0.33937 0.29347 -0.00162 0.00572  0.03948  339 LEU E CB  
7818  C CG  . LEU C 339 ? 0.40105 0.37961 0.32965 -0.00325 0.00577  0.03808  339 LEU E CG  
7819  C CD1 . LEU C 339 ? 0.42089 0.39879 0.35191 -0.00671 0.00756  0.03632  339 LEU E CD1 
7820  C CD2 . LEU C 339 ? 0.37236 0.35763 0.30453 -0.00249 0.00359  0.03638  339 LEU E CD2 
7821  N N   . LYS C 340 ? 0.39502 0.36281 0.31728 0.00604  0.00366  0.04445  340 LYS E N   
7822  C CA  . LYS C 340 ? 0.42397 0.38844 0.34626 0.00802  0.00330  0.04553  340 LYS E CA  
7823  C C   . LYS C 340 ? 0.41078 0.37932 0.33361 0.01125  0.00082  0.04579  340 LYS E C   
7824  O O   . LYS C 340 ? 0.45115 0.41705 0.37311 0.01351  0.00038  0.04703  340 LYS E O   
7825  C CB  . LYS C 340 ? 0.43453 0.39154 0.35140 0.00881  0.00519  0.04814  340 LYS E CB  
7826  C CG  . LYS C 340 ? 0.42728 0.37924 0.34500 0.00577  0.00769  0.04759  340 LYS E CG  
7827  C CD  . LYS C 340 ? 0.49391 0.44000 0.40598 0.00505  0.01012  0.04947  340 LYS E CD  
7828  C CE  . LYS C 340 ? 0.61649 0.56110 0.52251 0.00835  0.00956  0.05224  340 LYS E CE  
7829  N NZ  . LYS C 340 ? 0.64077 0.58048 0.54103 0.00743  0.01187  0.05395  340 LYS E NZ  
7830  N N   . SER C 341 ? 0.38053 0.35561 0.30507 0.01141  -0.00077 0.04442  341 SER E N   
7831  C CA  . SER C 341 ? 0.34688 0.32646 0.27171 0.01437  -0.00306 0.04447  341 SER E CA  
7832  C C   . SER C 341 ? 0.37681 0.36218 0.30748 0.01353  -0.00453 0.04180  341 SER E C   
7833  O O   . SER C 341 ? 0.37828 0.36818 0.30974 0.01561  -0.00640 0.04137  341 SER E O   
7834  C CB  . SER C 341 ? 0.36638 0.34896 0.28738 0.01570  -0.00373 0.04531  341 SER E CB  
7835  O OG  . SER C 341 ? 0.41487 0.39189 0.33005 0.01656  -0.00232 0.04791  341 SER E OG  
7836  N N   . LEU C 342 ? 0.35321 0.33857 0.28789 0.01059  -0.00370 0.03996  342 LEU E N   
7837  C CA  . LEU C 342 ? 0.31460 0.30548 0.25434 0.00938  -0.00482 0.03735  342 LEU E CA  
7838  C C   . LEU C 342 ? 0.35401 0.34710 0.29608 0.01142  -0.00650 0.03691  342 LEU E C   
7839  O O   . LEU C 342 ? 0.37477 0.37347 0.31916 0.01178  -0.00791 0.03535  342 LEU E O   
7840  C CB  . LEU C 342 ? 0.32747 0.31683 0.27057 0.00617  -0.00348 0.03583  342 LEU E CB  
7841  C CG  . LEU C 342 ? 0.30667 0.29821 0.25053 0.00358  -0.00263 0.03447  342 LEU E CG  
7842  C CD1 . LEU C 342 ? 0.31230 0.30038 0.25162 0.00307  -0.00108 0.03606  342 LEU E CD1 
7843  C CD2 . LEU C 342 ? 0.30333 0.29458 0.25161 0.00096  -0.00190 0.03257  342 LEU E CD2 
7844  N N   . VAL C 343 ? 0.38000 0.36881 0.32150 0.01272  -0.00629 0.03815  343 VAL E N   
7845  C CA  . VAL C 343 ? 0.37971 0.37055 0.32318 0.01478  -0.00783 0.03778  343 VAL E CA  
7846  C C   . VAL C 343 ? 0.35802 0.35237 0.29897 0.01779  -0.00939 0.03858  343 VAL E C   
7847  O O   . VAL C 343 ? 0.36394 0.36352 0.30737 0.01870  -0.01096 0.03714  343 VAL E O   
7848  C CB  . VAL C 343 ? 0.41622 0.40144 0.35930 0.01556  -0.00713 0.03901  343 VAL E CB  
7849  C CG1 . VAL C 343 ? 0.36433 0.35155 0.30890 0.01800  -0.00871 0.03881  343 VAL E CG1 
7850  C CG2 . VAL C 343 ? 0.40137 0.38418 0.34757 0.01262  -0.00586 0.03781  343 VAL E CG2 
7851  N N   . TYR C 344 ? 0.36457 0.35611 0.30049 0.01941  -0.00894 0.04085  344 TYR E N   
7852  C CA  . TYR C 344 ? 0.35076 0.34550 0.28379 0.02254  -0.01045 0.04180  344 TYR E CA  
7853  C C   . TYR C 344 ? 0.32025 0.32228 0.25513 0.02180  -0.01160 0.03977  344 TYR E C   
7854  O O   . TYR C 344 ? 0.32213 0.32931 0.25864 0.02346  -0.01332 0.03871  344 TYR E O   
7855  C CB  . TYR C 344 ? 0.37465 0.36493 0.30160 0.02399  -0.00953 0.04457  344 TYR E CB  
7856  C CG  . TYR C 344 ? 0.39850 0.39247 0.32213 0.02724  -0.01114 0.04557  344 TYR E CG  
7857  C CD1 . TYR C 344 ? 0.40901 0.40326 0.33159 0.03086  -0.01252 0.04662  344 TYR E CD1 
7858  C CD2 . TYR C 344 ? 0.35142 0.34896 0.27310 0.02675  -0.01135 0.04532  344 TYR E CD2 
7859  C CE1 . TYR C 344 ? 0.37037 0.36845 0.28995 0.03404  -0.01413 0.04744  344 TYR E CE1 
7860  C CE2 . TYR C 344 ? 0.37160 0.37293 0.29019 0.02981  -0.01292 0.04615  344 TYR E CE2 
7861  C CZ  . TYR C 344 ? 0.36086 0.36255 0.27844 0.03348  -0.01434 0.04719  344 TYR E CZ  
7862  O OH  . TYR C 344 ? 0.43938 0.44519 0.35393 0.03664  -0.01599 0.04793  344 TYR E OH  
7863  N N   . PHE C 345 ? 0.31689 0.31959 0.25167 0.01925  -0.01061 0.03906  345 PHE E N   
7864  C CA  . PHE C 345 ? 0.31796 0.32751 0.25390 0.01882  -0.01166 0.03728  345 PHE E CA  
7865  C C   . PHE C 345 ? 0.32410 0.33785 0.26572 0.01678  -0.01211 0.03435  345 PHE E C   
7866  O O   . PHE C 345 ? 0.33238 0.35209 0.27546 0.01643  -0.01301 0.03257  345 PHE E O   
7867  C CB  . PHE C 345 ? 0.32506 0.33441 0.25806 0.01734  -0.01061 0.03771  345 PHE E CB  
7868  C CG  . PHE C 345 ? 0.34241 0.34903 0.27725 0.01374  -0.00876 0.03682  345 PHE E CG  
7869  C CD1 . PHE C 345 ? 0.30848 0.31851 0.24817 0.01121  -0.00874 0.03416  345 PHE E CD1 
7870  C CD2 . PHE C 345 ? 0.32365 0.32450 0.25505 0.01295  -0.00700 0.03862  345 PHE E CD2 
7871  C CE1 . PHE C 345 ? 0.31360 0.32144 0.25484 0.00823  -0.00717 0.03335  345 PHE E CE1 
7872  C CE2 . PHE C 345 ? 0.33277 0.33161 0.26587 0.00974  -0.00535 0.03766  345 PHE E CE2 
7873  C CZ  . PHE C 345 ? 0.31594 0.31840 0.25402 0.00746  -0.00551 0.03502  345 PHE E CZ  
7874  N N   . SER C 346 ? 0.31414 0.32498 0.25885 0.01551  -0.01152 0.03379  346 SER E N   
7875  C CA  . SER C 346 ? 0.30157 0.31623 0.25127 0.01433  -0.01220 0.03129  346 SER E CA  
7876  C C   . SER C 346 ? 0.30239 0.32197 0.25280 0.01675  -0.01402 0.03061  346 SER E C   
7877  O O   . SER C 346 ? 0.29305 0.31753 0.24688 0.01581  -0.01469 0.02827  346 SER E O   
7878  C CB  . SER C 346 ? 0.30833 0.31873 0.26063 0.01315  -0.01141 0.03116  346 SER E CB  
7879  O OG  . SER C 346 ? 0.30175 0.31143 0.25451 0.01532  -0.01231 0.03169  346 SER E OG  
7880  N N   . ASN C 347 ? 0.30844 0.32684 0.25557 0.01987  -0.01478 0.03256  347 ASN E N   
7881  C CA  . ASN C 347 ? 0.30978 0.33306 0.25752 0.02241  -0.01657 0.03189  347 ASN E CA  
7882  C C   . ASN C 347 ? 0.33887 0.36860 0.28570 0.02292  -0.01757 0.03084  347 ASN E C   
7883  O O   . ASN C 347 ? 0.36515 0.40036 0.31372 0.02419  -0.01899 0.02934  347 ASN E O   
7884  C CB  . ASN C 347 ? 0.30676 0.32668 0.25121 0.02585  -0.01710 0.03435  347 ASN E CB  
7885  C CG  . ASN C 347 ? 0.33801 0.35270 0.28392 0.02574  -0.01642 0.03497  347 ASN E CG  
7886  O OD1 . ASN C 347 ? 0.33093 0.34729 0.28083 0.02497  -0.01679 0.03324  347 ASN E OD1 
7887  N ND2 . ASN C 347 ? 0.32232 0.33052 0.26489 0.02639  -0.01530 0.03740  347 ASN E ND2 
7888  N N   . ILE C 348 ? 0.33099 0.36040 0.27515 0.02194  -0.01685 0.03146  348 ILE E N   
7889  C CA  . ILE C 348 ? 0.33951 0.37432 0.28146 0.02320  -0.01787 0.03116  348 ILE E CA  
7890  C C   . ILE C 348 ? 0.37994 0.41671 0.32209 0.02036  -0.01695 0.02992  348 ILE E C   
7891  O O   . ILE C 348 ? 0.39670 0.43892 0.33794 0.02073  -0.01773 0.02896  348 ILE E O   
7892  C CB  . ILE C 348 ? 0.37016 0.40242 0.30650 0.02653  -0.01833 0.03414  348 ILE E CB  
7893  C CG1 . ILE C 348 ? 0.34119 0.36603 0.27415 0.02559  -0.01652 0.03651  348 ILE E CG1 
7894  C CG2 . ILE C 348 ? 0.33582 0.36758 0.27198 0.02983  -0.01956 0.03507  348 ILE E CG2 
7895  C CD1 . ILE C 348 ? 0.33507 0.35867 0.26206 0.02766  -0.01656 0.03890  348 ILE E CD1 
7896  N N   . ALA C 349 ? 0.34609 0.37875 0.28952 0.01754  -0.01531 0.02980  349 ALA E N   
7897  C CA  . ALA C 349 ? 0.33706 0.37134 0.28082 0.01484  -0.01434 0.02859  349 ALA E CA  
7898  C C   . ALA C 349 ? 0.36900 0.40951 0.31712 0.01316  -0.01484 0.02537  349 ALA E C   
7899  O O   . ALA C 349 ? 0.33136 0.37361 0.28289 0.01330  -0.01550 0.02399  349 ALA E O   
7900  C CB  . ALA C 349 ? 0.32407 0.35253 0.26838 0.01233  -0.01247 0.02913  349 ALA E CB  
7901  N N   . ALA C 350 ? 0.33102 0.37478 0.27889 0.01150  -0.01442 0.02413  350 ALA E N   
7902  C CA  . ALA C 350 ? 0.30036 0.34903 0.25237 0.00930  -0.01438 0.02101  350 ALA E CA  
7903  C C   . ALA C 350 ? 0.28762 0.33311 0.24359 0.00709  -0.01338 0.02001  350 ALA E C   
7904  O O   . ALA C 350 ? 0.29132 0.33208 0.24694 0.00564  -0.01208 0.02091  350 ALA E O   
7905  C CB  . ALA C 350 ? 0.29203 0.34331 0.24287 0.00758  -0.01368 0.02011  350 ALA E CB  
7906  N N   . ARG C 351 ? 0.28306 0.33120 0.24274 0.00683  -0.01395 0.01811  351 ARG E N   
7907  C CA  . ARG C 351 ? 0.27953 0.32427 0.24255 0.00536  -0.01324 0.01754  351 ARG E CA  
7908  C C   . ARG C 351 ? 0.28041 0.32933 0.24751 0.00415  -0.01349 0.01470  351 ARG E C   
7909  O O   . ARG C 351 ? 0.27480 0.32924 0.24225 0.00475  -0.01434 0.01322  351 ARG E O   
7910  C CB  . ARG C 351 ? 0.28099 0.32131 0.24313 0.00730  -0.01365 0.01957  351 ARG E CB  
7911  C CG  . ARG C 351 ? 0.28119 0.32466 0.24357 0.00974  -0.01517 0.01937  351 ARG E CG  
7912  C CD  . ARG C 351 ? 0.29868 0.33770 0.25866 0.01219  -0.01556 0.02195  351 ARG E CD  
7913  N NE  . ARG C 351 ? 0.28528 0.32733 0.24513 0.01488  -0.01707 0.02192  351 ARG E NE  
7914  C CZ  . ARG C 351 ? 0.28855 0.33400 0.24568 0.01724  -0.01821 0.02252  351 ARG E CZ  
7915  N NH1 . ARG C 351 ? 0.29155 0.33778 0.24558 0.01728  -0.01801 0.02331  351 ARG E NH1 
7916  N NH2 . ARG C 351 ? 0.28889 0.33723 0.24643 0.01965  -0.01958 0.02226  351 ARG E NH2 
7917  N N   . GLN C 352 ? 0.30770 0.35388 0.27781 0.00241  -0.01267 0.01391  352 GLN E N   
7918  C CA  . GLN C 352 ? 0.28418 0.33292 0.25802 0.00133  -0.01273 0.01153  352 GLN E CA  
7919  C C   . GLN C 352 ? 0.29951 0.34466 0.27482 0.00193  -0.01290 0.01221  352 GLN E C   
7920  O O   . GLN C 352 ? 0.31991 0.36003 0.29501 0.00151  -0.01223 0.01358  352 GLN E O   
7921  C CB  . GLN C 352 ? 0.28334 0.33243 0.25951 -0.00149 -0.01148 0.00965  352 GLN E CB  
7922  C CG  . GLN C 352 ? 0.29735 0.34909 0.27704 -0.00273 -0.01133 0.00708  352 GLN E CG  
7923  C CD  . GLN C 352 ? 0.31014 0.36080 0.29208 -0.00531 -0.00997 0.00558  352 GLN E CD  
7924  O OE1 . GLN C 352 ? 0.31010 0.35748 0.29401 -0.00615 -0.00942 0.00545  352 GLN E OE1 
7925  N NE2 . GLN C 352 ? 0.35001 0.40348 0.33159 -0.00650 -0.00942 0.00444  352 GLN E NE2 
7926  N N   . ILE C 353 ? 0.29665 0.34459 0.27345 0.00288  -0.01375 0.01114  353 ILE E N   
7927  C CA  . ILE C 353 ? 0.30120 0.34649 0.27981 0.00320  -0.01388 0.01130  353 ILE E CA  
7928  C C   . ILE C 353 ? 0.32856 0.37489 0.31065 0.00101  -0.01318 0.00892  353 ILE E C   
7929  O O   . ILE C 353 ? 0.33150 0.38253 0.31488 0.00029  -0.01323 0.00676  353 ILE E O   
7930  C CB  . ILE C 353 ? 0.29483 0.34226 0.27282 0.00570  -0.01520 0.01166  353 ILE E CB  
7931  C CG1 . ILE C 353 ? 0.29294 0.33938 0.26715 0.00813  -0.01591 0.01405  353 ILE E CG1 
7932  C CG2 . ILE C 353 ? 0.27873 0.32329 0.25857 0.00590  -0.01523 0.01177  353 ILE E CG2 
7933  C CD1 . ILE C 353 ? 0.28297 0.33431 0.25619 0.01058  -0.01736 0.01373  353 ILE E CD1 
7934  N N   . MET C 354 ? 0.30578 0.34774 0.28930 -0.00001 -0.01248 0.00927  354 MET E N   
7935  C CA  . MET C 354 ? 0.30123 0.34318 0.28772 -0.00192 -0.01173 0.00736  354 MET E CA  
7936  C C   . MET C 354 ? 0.32952 0.36876 0.31721 -0.00137 -0.01197 0.00776  354 MET E C   
7937  O O   . MET C 354 ? 0.34365 0.37851 0.33067 -0.00093 -0.01188 0.00949  354 MET E O   
7938  C CB  . MET C 354 ? 0.28336 0.32271 0.27047 -0.00385 -0.01056 0.00723  354 MET E CB  
7939  C CG  . MET C 354 ? 0.30563 0.34492 0.29550 -0.00572 -0.00972 0.00528  354 MET E CG  
7940  S SD  . MET C 354 ? 0.29749 0.33414 0.28810 -0.00769 -0.00843 0.00505  354 MET E SD  
7941  C CE  . MET C 354 ? 0.29266 0.33370 0.28219 -0.00833 -0.00818 0.00401  354 MET E CE  
7942  N N   . PHE C 355 ? 0.30576 0.34763 0.29522 -0.00154 -0.01216 0.00605  355 PHE E N   
7943  C CA  . PHE C 355 ? 0.30118 0.34097 0.29187 -0.00117 -0.01233 0.00613  355 PHE E CA  
7944  C C   . PHE C 355 ? 0.33018 0.36823 0.32306 -0.00323 -0.01129 0.00478  355 PHE E C   
7945  O O   . PHE C 355 ? 0.32251 0.36305 0.31657 -0.00471 -0.01064 0.00286  355 PHE E O   
7946  C CB  . PHE C 355 ? 0.32081 0.36465 0.31194 0.00005  -0.01319 0.00507  355 PHE E CB  
7947  C CG  . PHE C 355 ? 0.29867 0.34316 0.28768 0.00261  -0.01436 0.00674  355 PHE E CG  
7948  C CD1 . PHE C 355 ? 0.26979 0.31040 0.25802 0.00399  -0.01471 0.00860  355 PHE E CD1 
7949  C CD2 . PHE C 355 ? 0.27757 0.32658 0.26528 0.00369  -0.01507 0.00639  355 PHE E CD2 
7950  C CE1 . PHE C 355 ? 0.30609 0.34696 0.29225 0.00645  -0.01568 0.01017  355 PHE E CE1 
7951  C CE2 . PHE C 355 ? 0.27721 0.32671 0.26276 0.00627  -0.01616 0.00800  355 PHE E CE2 
7952  C CZ  . PHE C 355 ? 0.32667 0.37193 0.31140 0.00769  -0.01644 0.00993  355 PHE E CZ  
7953  N N   . ILE C 356 ? 0.34505 0.37880 0.33838 -0.00328 -0.01110 0.00577  356 ILE E N   
7954  C CA  . ILE C 356 ? 0.38663 0.41800 0.38164 -0.00496 -0.01018 0.00491  356 ILE E CA  
7955  C C   . ILE C 356 ? 0.40470 0.43398 0.40052 -0.00454 -0.01038 0.00509  356 ILE E C   
7956  O O   . ILE C 356 ? 0.41041 0.43785 0.40536 -0.00316 -0.01103 0.00662  356 ILE E O   
7957  C CB  . ILE C 356 ? 0.38695 0.41488 0.38163 -0.00569 -0.00960 0.00596  356 ILE E CB  
7958  C CG1 . ILE C 356 ? 0.33444 0.36446 0.32822 -0.00615 -0.00934 0.00577  356 ILE E CG1 
7959  C CG2 . ILE C 356 ? 0.34423 0.36980 0.34056 -0.00711 -0.00877 0.00511  356 ILE E CG2 
7960  C CD1 . ILE C 356 ? 0.31062 0.33758 0.30397 -0.00678 -0.00878 0.00680  356 ILE E CD1 
7961  N N   . GLU C 357 ? 0.41521 0.44470 0.41258 -0.00578 -0.00974 0.00348  357 GLU E N   
7962  C CA  . GLU C 357 ? 0.39278 0.41991 0.39091 -0.00575 -0.00972 0.00353  357 GLU E CA  
7963  C C   . GLU C 357 ? 0.37638 0.39931 0.37488 -0.00666 -0.00908 0.00413  357 GLU E C   
7964  O O   . GLU C 357 ? 0.35987 0.38250 0.35914 -0.00804 -0.00821 0.00303  357 GLU E O   
7965  C CB  . GLU C 357 ? 0.43444 0.46406 0.43381 -0.00660 -0.00927 0.00141  357 GLU E CB  
7966  C CG  . GLU C 357 ? 0.38936 0.41723 0.38927 -0.00635 -0.00936 0.00142  357 GLU E CG  
7967  C CD  . GLU C 357 ? 0.46710 0.49696 0.46661 -0.00462 -0.01040 0.00188  357 GLU E CD  
7968  O OE1 . GLU C 357 ? 0.49491 0.52914 0.49447 -0.00418 -0.01076 0.00082  357 GLU E OE1 
7969  O OE2 . GLU C 357 ? 0.52833 0.55553 0.52748 -0.00365 -0.01086 0.00321  357 GLU E OE2 
7970  N N   . ALA C 358 ? 0.37599 0.39575 0.37391 -0.00585 -0.00949 0.00581  358 ALA E N   
7971  C CA  . ALA C 358 ? 0.37722 0.39331 0.37559 -0.00656 -0.00902 0.00628  358 ALA E CA  
7972  C C   . ALA C 358 ? 0.37648 0.39159 0.37587 -0.00738 -0.00852 0.00517  358 ALA E C   
7973  O O   . ALA C 358 ? 0.43059 0.44666 0.43020 -0.00708 -0.00872 0.00463  358 ALA E O   
7974  C CB  . ALA C 358 ? 0.39135 0.40458 0.38901 -0.00558 -0.00953 0.00805  358 ALA E CB  
7975  N N   . ASP C 359 ? 0.39285 0.40604 0.39277 -0.00839 -0.00781 0.00479  359 ASP E N   
7976  C CA  . ASP C 359 ? 0.42071 0.43229 0.42121 -0.00912 -0.00723 0.00395  359 ASP E CA  
7977  C C   . ASP C 359 ? 0.42581 0.43511 0.42612 -0.00841 -0.00773 0.00487  359 ASP E C   
7978  O O   . ASP C 359 ? 0.49378 0.50275 0.49430 -0.00870 -0.00748 0.00415  359 ASP E O   
7979  C CB  . ASP C 359 ? 0.40340 0.41297 0.40428 -0.00999 -0.00647 0.00366  359 ASP E CB  
7980  C CG  . ASP C 359 ? 0.43785 0.44961 0.43909 -0.01095 -0.00570 0.00233  359 ASP E CG  
7981  O OD1 . ASP C 359 ? 0.47505 0.49008 0.47628 -0.01104 -0.00575 0.00148  359 ASP E OD1 
7982  O OD2 . ASP C 359 ? 0.42449 0.43491 0.42606 -0.01154 -0.00508 0.00209  359 ASP E OD2 
7983  N N   . ASN C 360 ? 0.40698 0.41471 0.40685 -0.00757 -0.00835 0.00634  360 ASN E N   
7984  C CA  . ASN C 360 ? 0.43209 0.43794 0.43177 -0.00687 -0.00884 0.00716  360 ASN E CA  
7985  C C   . ASN C 360 ? 0.44966 0.45760 0.44908 -0.00600 -0.00936 0.00713  360 ASN E C   
7986  O O   . ASN C 360 ? 0.45930 0.46864 0.45814 -0.00518 -0.00982 0.00778  360 ASN E O   
7987  C CB  . ASN C 360 ? 0.39384 0.39748 0.39318 -0.00638 -0.00919 0.00858  360 ASN E CB  
7988  C CG  . ASN C 360 ? 0.49165 0.49297 0.49095 -0.00598 -0.00949 0.00917  360 ASN E CG  
7989  O OD1 . ASN C 360 ? 0.50347 0.50524 0.50267 -0.00549 -0.00976 0.00909  360 ASN E OD1 
7990  N ND2 . ASN C 360 ? 0.50543 0.50448 0.50489 -0.00617 -0.00945 0.00970  360 ASN E ND2 
7991  N N   . LYS C 361 ? 0.47848 0.48656 0.47823 -0.00609 -0.00929 0.00640  361 LYS E N   
7992  C CA  . LYS C 361 ? 0.47758 0.48793 0.47728 -0.00517 -0.00981 0.00620  361 LYS E CA  
7993  C C   . LYS C 361 ? 0.46872 0.47777 0.46778 -0.00379 -0.01055 0.00774  361 LYS E C   
7994  O O   . LYS C 361 ? 0.55581 0.56681 0.55459 -0.00266 -0.01109 0.00787  361 LYS E O   
7995  C CB  . LYS C 361 ? 0.44829 0.45901 0.44855 -0.00569 -0.00946 0.00496  361 LYS E CB  
7996  C CG  . LYS C 361 ? 0.56565 0.57786 0.56641 -0.00709 -0.00856 0.00324  361 LYS E CG  
7997  C CD  . LYS C 361 ? 0.61041 0.62304 0.61159 -0.00769 -0.00808 0.00194  361 LYS E CD  
7998  C CE  . LYS C 361 ? 0.71554 0.72880 0.71703 -0.00931 -0.00688 0.00024  361 LYS E CE  
7999  N NZ  . LYS C 361 ? 0.67334 0.68660 0.67506 -0.01010 -0.00620 -0.00105 361 LYS E NZ  
8000  N N   . GLU C 362 ? 0.43558 0.44147 0.43438 -0.00381 -0.01055 0.00885  362 GLU E N   
8001  C CA  . GLU C 362 ? 0.44487 0.44928 0.44299 -0.00267 -0.01103 0.01023  362 GLU E CA  
8002  C C   . GLU C 362 ? 0.44422 0.44939 0.44141 -0.00198 -0.01124 0.01114  362 GLU E C   
8003  O O   . GLU C 362 ? 0.47919 0.48359 0.47553 -0.00081 -0.01159 0.01223  362 GLU E O   
8004  C CB  . GLU C 362 ? 0.53814 0.53919 0.53633 -0.00306 -0.01088 0.01092  362 GLU E CB  
8005  C CG  . GLU C 362 ? 0.60699 0.60688 0.60567 -0.00336 -0.01081 0.01038  362 GLU E CG  
8006  C CD  . GLU C 362 ? 0.74835 0.74527 0.74701 -0.00361 -0.01077 0.01106  362 GLU E CD  
8007  O OE1 . GLU C 362 ? 0.83229 0.82792 0.83054 -0.00300 -0.01095 0.01204  362 GLU E OE1 
8008  O OE2 . GLU C 362 ? 0.80550 0.80137 0.80449 -0.00441 -0.01051 0.01057  362 GLU E OE2 
8009  N N   . ILE C 363 ? 0.43114 0.43757 0.42834 -0.00269 -0.01094 0.01075  363 ILE E N   
8010  C CA  . ILE C 363 ? 0.44448 0.45203 0.44064 -0.00213 -0.01108 0.01146  363 ILE E CA  
8011  C C   . ILE C 363 ? 0.41214 0.42347 0.40811 -0.00150 -0.01144 0.01072  363 ILE E C   
8012  O O   . ILE C 363 ? 0.44314 0.45541 0.43797 -0.00016 -0.01194 0.01154  363 ILE E O   
8013  C CB  . ILE C 363 ? 0.47449 0.48151 0.47079 -0.00328 -0.01054 0.01136  363 ILE E CB  
8014  C CG1 . ILE C 363 ? 0.39678 0.40043 0.39329 -0.00370 -0.01029 0.01208  363 ILE E CG1 
8015  C CG2 . ILE C 363 ? 0.44500 0.45355 0.44015 -0.00289 -0.01059 0.01190  363 ILE E CG2 
8016  C CD1 . ILE C 363 ? 0.42776 0.43090 0.42463 -0.00473 -0.00978 0.01188  363 ILE E CD1 
8017  N N   . GLY C 364 ? 0.44548 0.45900 0.44250 -0.00241 -0.01116 0.00909  364 GLY E N   
8018  C CA  . GLY C 364 ? 0.43110 0.44865 0.42825 -0.00197 -0.01146 0.00800  364 GLY E CA  
8019  C C   . GLY C 364 ? 0.43838 0.45832 0.43461 -0.00167 -0.01162 0.00817  364 GLY E C   
8020  O O   . GLY C 364 ? 0.42924 0.44838 0.42524 -0.00252 -0.01117 0.00838  364 GLY E O   
8021  N N   . LEU C 365 ? 0.40264 0.42577 0.39836 -0.00038 -0.01229 0.00799  365 LEU E N   
8022  C CA  . LEU C 365 ? 0.37034 0.39643 0.36508 0.00004  -0.01255 0.00796  365 LEU E CA  
8023  C C   . LEU C 365 ? 0.37056 0.39419 0.36338 0.00108  -0.01278 0.01009  365 LEU E C   
8024  O O   . LEU C 365 ? 0.37407 0.39583 0.36597 0.00254  -0.01325 0.01145  365 LEU E O   
8025  C CB  . LEU C 365 ? 0.34529 0.37588 0.34012 0.00123  -0.01327 0.00696  365 LEU E CB  
8026  C CG  . LEU C 365 ? 0.34880 0.38345 0.34269 0.00174  -0.01366 0.00657  365 LEU E CG  
8027  C CD1 . LEU C 365 ? 0.33688 0.37332 0.33176 -0.00033 -0.01280 0.00488  365 LEU E CD1 
8028  C CD2 . LEU C 365 ? 0.33302 0.37214 0.32693 0.00339  -0.01461 0.00576  365 LEU E CD2 
8029  N N   . ILE C 366 ? 0.36294 0.38636 0.35516 0.00022  -0.01233 0.01032  366 ILE E N   
8030  C CA  . ILE C 366 ? 0.34280 0.36424 0.33302 0.00094  -0.01235 0.01213  366 ILE E CA  
8031  C C   . ILE C 366 ? 0.36052 0.38551 0.34960 0.00119  -0.01255 0.01182  366 ILE E C   
8032  O O   . ILE C 366 ? 0.35486 0.38340 0.34501 0.00033  -0.01245 0.01007  366 ILE E O   
8033  C CB  . ILE C 366 ? 0.34998 0.36777 0.34047 -0.00044 -0.01153 0.01268  366 ILE E CB  
8034  C CG1 . ILE C 366 ? 0.34944 0.36899 0.34099 -0.00215 -0.01090 0.01125  366 ILE E CG1 
8035  C CG2 . ILE C 366 ? 0.36726 0.38194 0.35895 -0.00075 -0.01138 0.01280  366 ILE E CG2 
8036  C CD1 . ILE C 366 ? 0.32835 0.34496 0.32039 -0.00344 -0.01013 0.01151  366 ILE E CD1 
8037  N N   . PHE C 367 ? 0.33205 0.35596 0.31882 0.00228  -0.01273 0.01350  367 PHE E N   
8038  C CA  . PHE C 367 ? 0.30272 0.32951 0.28811 0.00235  -0.01280 0.01338  367 PHE E CA  
8039  C C   . PHE C 367 ? 0.33708 0.36104 0.32115 0.00150  -0.01202 0.01451  367 PHE E C   
8040  O O   . PHE C 367 ? 0.29251 0.31227 0.27627 0.00129  -0.01156 0.01570  367 PHE E O   
8041  C CB  . PHE C 367 ? 0.29244 0.32178 0.27592 0.00469  -0.01385 0.01409  367 PHE E CB  
8042  C CG  . PHE C 367 ? 0.28545 0.31127 0.26631 0.00649  -0.01406 0.01653  367 PHE E CG  
8043  C CD1 . PHE C 367 ? 0.28589 0.30947 0.26442 0.00638  -0.01354 0.01800  367 PHE E CD1 
8044  C CD2 . PHE C 367 ? 0.27866 0.30358 0.25925 0.00837  -0.01474 0.01728  367 PHE E CD2 
8045  C CE1 . PHE C 367 ? 0.28221 0.30232 0.25812 0.00800  -0.01356 0.02021  367 PHE E CE1 
8046  C CE2 . PHE C 367 ? 0.27059 0.29208 0.24866 0.01010  -0.01482 0.01948  367 PHE E CE2 
8047  C CZ  . PHE C 367 ? 0.27652 0.29547 0.25216 0.00990  -0.01420 0.02098  367 PHE E CZ  
8048  N N   . LEU C 368 ? 0.35634 0.38295 0.33981 0.00082  -0.01181 0.01387  368 LEU E N   
8049  C CA  . LEU C 368 ? 0.32578 0.35070 0.30780 0.00000  -0.01107 0.01471  368 LEU E CA  
8050  C C   . LEU C 368 ? 0.32879 0.35676 0.30838 0.00108  -0.01154 0.01513  368 LEU E C   
8051  O O   . LEU C 368 ? 0.33881 0.37130 0.31897 0.00132  -0.01210 0.01374  368 LEU E O   
8052  C CB  . LEU C 368 ? 0.29079 0.31605 0.27487 -0.00226 -0.01017 0.01316  368 LEU E CB  
8053  C CG  . LEU C 368 ? 0.30059 0.32213 0.28643 -0.00337 -0.00954 0.01314  368 LEU E CG  
8054  C CD1 . LEU C 368 ? 0.31522 0.33785 0.30302 -0.00528 -0.00879 0.01143  368 LEU E CD1 
8055  C CD2 . LEU C 368 ? 0.30243 0.31994 0.28673 -0.00325 -0.00908 0.01491  368 LEU E CD2 
8056  N N   . VAL C 369 ? 0.31669 0.34225 0.29345 0.00181  -0.01132 0.01702  369 VAL E N   
8057  C CA  . VAL C 369 ? 0.29792 0.32598 0.27194 0.00279  -0.01168 0.01760  369 VAL E CA  
8058  C C   . VAL C 369 ? 0.30823 0.33434 0.28092 0.00134  -0.01056 0.01816  369 VAL E C   
8059  O O   . VAL C 369 ? 0.29812 0.31970 0.26963 0.00119  -0.00985 0.01965  369 VAL E O   
8060  C CB  . VAL C 369 ? 0.29737 0.32443 0.26851 0.00550  -0.01252 0.01958  369 VAL E CB  
8061  C CG1 . VAL C 369 ? 0.29004 0.32069 0.25837 0.00677  -0.01313 0.01995  369 VAL E CG1 
8062  C CG2 . VAL C 369 ? 0.28942 0.31745 0.26222 0.00680  -0.01344 0.01910  369 VAL E CG2 
8063  N N   . PHE C 370 ? 0.29172 0.32129 0.26472 0.00016  -0.01031 0.01679  370 PHE E N   
8064  C CA  . PHE C 370 ? 0.28945 0.31795 0.26117 -0.00123 -0.00927 0.01707  370 PHE E CA  
8065  C C   . PHE C 370 ? 0.28840 0.31835 0.25632 0.00027  -0.00971 0.01837  370 PHE E C   
8066  O O   . PHE C 370 ? 0.31125 0.34586 0.27887 0.00104  -0.01055 0.01747  370 PHE E O   
8067  C CB  . PHE C 370 ? 0.29159 0.32286 0.26599 -0.00341 -0.00867 0.01473  370 PHE E CB  
8068  C CG  . PHE C 370 ? 0.29150 0.32105 0.26932 -0.00464 -0.00827 0.01361  370 PHE E CG  
8069  C CD1 . PHE C 370 ? 0.28817 0.31351 0.26656 -0.00557 -0.00744 0.01427  370 PHE E CD1 
8070  C CD2 . PHE C 370 ? 0.28318 0.31525 0.26349 -0.00477 -0.00874 0.01194  370 PHE E CD2 
8071  C CE1 . PHE C 370 ? 0.29332 0.31716 0.27464 -0.00647 -0.00719 0.01334  370 PHE E CE1 
8072  C CE2 . PHE C 370 ? 0.28026 0.31044 0.26334 -0.00575 -0.00837 0.01109  370 PHE E CE2 
8073  C CZ  . PHE C 370 ? 0.28264 0.30875 0.26618 -0.00650 -0.00767 0.01184  370 PHE E CZ  
8074  N N   . ILE C 371 ? 0.28111 0.30705 0.24603 0.00080  -0.00914 0.02049  371 ILE E N   
8075  C CA  . ILE C 371 ? 0.29651 0.32253 0.25718 0.00275  -0.00958 0.02232  371 ILE E CA  
8076  C C   . ILE C 371 ? 0.32376 0.34957 0.28225 0.00141  -0.00854 0.02257  371 ILE E C   
8077  O O   . ILE C 371 ? 0.30395 0.32638 0.26282 -0.00036 -0.00722 0.02273  371 ILE E O   
8078  C CB  . ILE C 371 ? 0.29800 0.31904 0.25632 0.00458  -0.00960 0.02476  371 ILE E CB  
8079  C CG1 . ILE C 371 ? 0.29085 0.31139 0.25169 0.00553  -0.01038 0.02442  371 ILE E CG1 
8080  C CG2 . ILE C 371 ? 0.29241 0.31365 0.24616 0.00699  -0.01019 0.02670  371 ILE E CG2 
8081  C CD1 . ILE C 371 ? 0.28541 0.29997 0.24611 0.00547  -0.00959 0.02583  371 ILE E CD1 
8082  N N   . GLY C 372 ? 0.29791 0.32754 0.25409 0.00227  -0.00912 0.02255  372 GLY E N   
8083  C CA  . GLY C 372 ? 0.29874 0.32846 0.25248 0.00113  -0.00818 0.02282  372 GLY E CA  
8084  C C   . GLY C 372 ? 0.33474 0.35948 0.28395 0.00209  -0.00746 0.02557  372 GLY E C   
8085  O O   . GLY C 372 ? 0.33168 0.35368 0.27875 0.00428  -0.00797 0.02750  372 GLY E O   
8086  N N   . MET C 373 ? 0.33233 0.35570 0.28004 0.00033  -0.00610 0.02570  373 MET E N   
8087  C CA  . MET C 373 ? 0.30522 0.32426 0.24813 0.00095  -0.00518 0.02814  373 MET E CA  
8088  C C   . MET C 373 ? 0.31737 0.33906 0.25793 -0.00002 -0.00467 0.02776  373 MET E C   
8089  O O   . MET C 373 ? 0.30791 0.33119 0.25087 -0.00254 -0.00379 0.02590  373 MET E O   
8090  C CB  . MET C 373 ? 0.30907 0.32231 0.25255 -0.00064 -0.00357 0.02877  373 MET E CB  
8091  C CG  . MET C 373 ? 0.33695 0.34790 0.28347 -0.00022 -0.00394 0.02867  373 MET E CG  
8092  S SD  . MET C 373 ? 0.36641 0.37035 0.31279 -0.00157 -0.00215 0.02973  373 MET E SD  
8093  C CE  . MET C 373 ? 0.34116 0.34115 0.28105 -0.00080 -0.00098 0.03239  373 MET E CE  
8094  N N   . THR C 374 ? 0.32754 0.34973 0.26339 0.00204  -0.00522 0.02952  374 THR E N   
8095  C CA  . THR C 374 ? 0.32742 0.35257 0.26040 0.00157  -0.00498 0.02935  374 THR E CA  
8096  C C   . THR C 374 ? 0.32006 0.35117 0.25696 -0.00040 -0.00521 0.02627  374 THR E C   
8097  O O   . THR C 374 ? 0.31398 0.34924 0.25390 0.00027  -0.00653 0.02473  374 THR E O   
8098  C CB  . THR C 374 ? 0.37359 0.39390 0.30323 0.00007  -0.00300 0.03073  374 THR E CB  
8099  O OG1 . THR C 374 ? 0.36472 0.38331 0.29810 -0.00290 -0.00157 0.02917  374 THR E OG1 
8100  C CG2 . THR C 374 ? 0.33712 0.35129 0.26246 0.00202  -0.00260 0.03381  374 THR E CG2 
8101  N N   . GLU C 375 ? 0.34237 0.37377 0.27940 -0.00292 -0.00381 0.02523  375 GLU E N   
8102  C CA  . GLU C 375 ? 0.33719 0.37414 0.27736 -0.00474 -0.00387 0.02237  375 GLU E CA  
8103  C C   . GLU C 375 ? 0.31045 0.34792 0.25641 -0.00643 -0.00368 0.02013  375 GLU E C   
8104  O O   . GLU C 375 ? 0.32715 0.36912 0.27603 -0.00774 -0.00379 0.01767  375 GLU E O   
8105  C CB  . GLU C 375 ? 0.32363 0.36069 0.26191 -0.00684 -0.00237 0.02199  375 GLU E CB  
8106  C CG  . GLU C 375 ? 0.38590 0.41763 0.32468 -0.00885 -0.00051 0.02241  375 GLU E CG  
8107  C CD  . GLU C 375 ? 0.41731 0.44435 0.35059 -0.00821 0.00046  0.02513  375 GLU E CD  
8108  O OE1 . GLU C 375 ? 0.38627 0.41031 0.31687 -0.00585 -0.00020 0.02741  375 GLU E OE1 
8109  O OE2 . GLU C 375 ? 0.40580 0.43207 0.33732 -0.01005 0.00195  0.02497  375 GLU E OE2 
8110  N N   . ILE C 376 ? 0.30755 0.34050 0.25513 -0.00648 -0.00332 0.02087  376 ILE E N   
8111  C CA  . ILE C 376 ? 0.30506 0.33831 0.25781 -0.00770 -0.00331 0.01898  376 ILE E CA  
8112  C C   . ILE C 376 ? 0.31614 0.35042 0.27014 -0.00562 -0.00487 0.01918  376 ILE E C   
8113  O O   . ILE C 376 ? 0.30015 0.33070 0.25490 -0.00489 -0.00497 0.02022  376 ILE E O   
8114  C CB  . ILE C 376 ? 0.30818 0.33633 0.26228 -0.00921 -0.00193 0.01934  376 ILE E CB  
8115  C CG1 . ILE C 376 ? 0.32940 0.35604 0.28122 -0.01093 -0.00033 0.01961  376 ILE E CG1 
8116  C CG2 . ILE C 376 ? 0.28950 0.31855 0.24889 -0.01069 -0.00182 0.01711  376 ILE E CG2 
8117  C CD1 . ILE C 376 ? 0.29340 0.31496 0.24572 -0.01223 0.00110  0.02021  376 ILE E CD1 
8118  N N   . SER C 377 ? 0.31923 0.35879 0.27351 -0.00471 -0.00605 0.01805  377 SER E N   
8119  C CA  . SER C 377 ? 0.32140 0.36252 0.27649 -0.00261 -0.00757 0.01818  377 SER E CA  
8120  C C   . SER C 377 ? 0.30979 0.35614 0.26870 -0.00339 -0.00815 0.01539  377 SER E C   
8121  O O   . SER C 377 ? 0.34844 0.39725 0.30804 -0.00178 -0.00941 0.01508  377 SER E O   
8122  C CB  . SER C 377 ? 0.32013 0.36229 0.27077 0.00015  -0.00868 0.02012  377 SER E CB  
8123  O OG  . SER C 377 ? 0.30448 0.34129 0.25128 0.00090  -0.00797 0.02280  377 SER E OG  
8124  N N   . THR C 378 ? 0.32885 0.37692 0.29021 -0.00582 -0.00719 0.01327  378 THR E N   
8125  C CA  . THR C 378 ? 0.32317 0.37547 0.28826 -0.00683 -0.00742 0.01053  378 THR E CA  
8126  C C   . THR C 378 ? 0.32257 0.37181 0.29128 -0.00758 -0.00709 0.00998  378 THR E C   
8127  O O   . THR C 378 ? 0.31946 0.36504 0.28923 -0.00896 -0.00601 0.01017  378 THR E O   
8128  C CB  . THR C 378 ? 0.34785 0.40327 0.31378 -0.00904 -0.00644 0.00848  378 THR E CB  
8129  O OG1 . THR C 378 ? 0.35422 0.41392 0.31719 -0.00821 -0.00704 0.00848  378 THR E OG1 
8130  C CG2 . THR C 378 ? 0.29812 0.35621 0.26836 -0.01059 -0.00615 0.00563  378 THR E CG2 
8131  N N   . CYS C 379 ? 0.32635 0.37723 0.29691 -0.00665 -0.00802 0.00924  379 CYS E N   
8132  C CA  . CYS C 379 ? 0.33661 0.38480 0.31031 -0.00713 -0.00784 0.00878  379 CYS E CA  
8133  C C   . CYS C 379 ? 0.35876 0.41050 0.33584 -0.00854 -0.00760 0.00595  379 CYS E C   
8134  O O   . CYS C 379 ? 0.36321 0.41877 0.34077 -0.00776 -0.00844 0.00491  379 CYS E O   
8135  C CB  . CYS C 379 ? 0.31633 0.36287 0.28929 -0.00492 -0.00895 0.01035  379 CYS E CB  
8136  S SG  . CYS C 379 ? 0.33126 0.37313 0.30004 -0.00315 -0.00907 0.01371  379 CYS E SG  
8137  N N   . GLU C 380 ? 0.32012 0.37051 0.29955 -0.01059 -0.00642 0.00467  380 GLU E N   
8138  C CA  . GLU C 380 ? 0.32613 0.37919 0.30859 -0.01211 -0.00589 0.00200  380 GLU E CA  
8139  C C   . GLU C 380 ? 0.35025 0.40025 0.33538 -0.01237 -0.00570 0.00171  380 GLU E C   
8140  O O   . GLU C 380 ? 0.34437 0.39045 0.33041 -0.01305 -0.00502 0.00229  380 GLU E O   
8141  C CB  . GLU C 380 ? 0.35432 0.40821 0.33755 -0.01415 -0.00460 0.00056  380 GLU E CB  
8142  C CG  . GLU C 380 ? 0.37850 0.43495 0.36473 -0.01574 -0.00389 -0.00228 380 GLU E CG  
8143  C CD  . GLU C 380 ? 0.41603 0.47135 0.40385 -0.01773 -0.00243 -0.00354 380 GLU E CD  
8144  O OE1 . GLU C 380 ? 0.42896 0.48200 0.41563 -0.01795 -0.00201 -0.00234 380 GLU E OE1 
8145  O OE2 . GLU C 380 ? 0.46960 0.52611 0.45985 -0.01907 -0.00162 -0.00575 380 GLU E OE2 
8146  N N   . ALA C 381 ? 0.35409 0.40607 0.34048 -0.01188 -0.00628 0.00071  381 ALA E N   
8147  C CA  . ALA C 381 ? 0.36815 0.41777 0.35713 -0.01244 -0.00592 -0.00001 381 ALA E CA  
8148  C C   . ALA C 381 ? 0.36521 0.41555 0.35650 -0.01455 -0.00462 -0.00230 381 ALA E C   
8149  O O   . ALA C 381 ? 0.38652 0.44090 0.37806 -0.01544 -0.00425 -0.00414 381 ALA E O   
8150  C CB  . ALA C 381 ? 0.33365 0.38532 0.32315 -0.01137 -0.00682 -0.00050 381 ALA E CB  
8151  N N   . THR C 382 ? 0.32521 0.37167 0.31812 -0.01531 -0.00388 -0.00224 382 THR E N   
8152  C CA  . THR C 382 ? 0.32162 0.36822 0.31679 -0.01705 -0.00264 -0.00437 382 THR E CA  
8153  C C   . THR C 382 ? 0.31219 0.35712 0.30915 -0.01714 -0.00249 -0.00506 382 THR E C   
8154  O O   . THR C 382 ? 0.33436 0.37764 0.33307 -0.01829 -0.00143 -0.00625 382 THR E O   
8155  C CB  . THR C 382 ? 0.29777 0.34156 0.29353 -0.01796 -0.00172 -0.00414 382 THR E CB  
8156  O OG1 . THR C 382 ? 0.34587 0.38528 0.34202 -0.01725 -0.00199 -0.00259 382 THR E OG1 
8157  C CG2 . THR C 382 ? 0.34555 0.39069 0.33941 -0.01802 -0.00171 -0.00345 382 THR E CG2 
8158  N N   . VAL C 383 ? 0.33884 0.38392 0.33529 -0.01586 -0.00349 -0.00426 383 VAL E N   
8159  C CA  . VAL C 383 ? 0.33204 0.37608 0.32996 -0.01598 -0.00336 -0.00504 383 VAL E CA  
8160  C C   . VAL C 383 ? 0.37487 0.42339 0.37265 -0.01570 -0.00385 -0.00631 383 VAL E C   
8161  O O   . VAL C 383 ? 0.36592 0.41799 0.36230 -0.01502 -0.00456 -0.00617 383 VAL E O   
8162  C CB  . VAL C 383 ? 0.37133 0.41120 0.36910 -0.01478 -0.00403 -0.00308 383 VAL E CB  
8163  C CG1 . VAL C 383 ? 0.37860 0.41446 0.37703 -0.01528 -0.00340 -0.00240 383 VAL E CG1 
8164  C CG2 . VAL C 383 ? 0.37522 0.41539 0.37097 -0.01303 -0.00531 -0.00106 383 VAL E CG2 
8165  N N   . SER C 384 ? 0.33330 0.38181 0.33251 -0.01626 -0.00342 -0.00766 384 SER E N   
8166  C CA  . SER C 384 ? 0.34260 0.39568 0.34207 -0.01630 -0.00367 -0.00933 384 SER E CA  
8167  C C   . SER C 384 ? 0.35860 0.41062 0.35831 -0.01523 -0.00439 -0.00873 384 SER E C   
8168  O O   . SER C 384 ? 0.38577 0.43340 0.38592 -0.01510 -0.00423 -0.00772 384 SER E O   
8169  C CB  . SER C 384 ? 0.30848 0.36343 0.30954 -0.01839 -0.00215 -0.01217 384 SER E CB  
8170  O OG  . SER C 384 ? 0.43313 0.49006 0.43390 -0.01930 -0.00159 -0.01294 384 SER E OG  
8171  N N   . GLU C 385 ? 0.37671 0.43294 0.37609 -0.01439 -0.00525 -0.00939 385 GLU E N   
8172  C CA  . GLU C 385 ? 0.38546 0.44125 0.38525 -0.01347 -0.00586 -0.00917 385 GLU E CA  
8173  C C   . GLU C 385 ? 0.38201 0.43609 0.38357 -0.01516 -0.00450 -0.01090 385 GLU E C   
8174  O O   . GLU C 385 ? 0.38173 0.43798 0.38431 -0.01690 -0.00330 -0.01324 385 GLU E O   
8175  C CB  . GLU C 385 ? 0.34162 0.40296 0.34100 -0.01234 -0.00692 -0.00999 385 GLU E CB  
8176  C CG  . GLU C 385 ? 0.34622 0.40938 0.34347 -0.01056 -0.00822 -0.00830 385 GLU E CG  
8177  C CD  . GLU C 385 ? 0.46174 0.53044 0.45851 -0.00907 -0.00944 -0.00903 385 GLU E CD  
8178  O OE1 . GLU C 385 ? 0.50878 0.58118 0.50713 -0.00996 -0.00906 -0.01153 385 GLU E OE1 
8179  O OE2 . GLU C 385 ? 0.43868 0.50803 0.43345 -0.00698 -0.01074 -0.00716 385 GLU E OE2 
8180  N N   . GLY C 386 ? 0.36130 0.41124 0.36307 -0.01469 -0.00459 -0.00971 386 GLY E N   
8181  C CA  . GLY C 386 ? 0.36909 0.41644 0.37209 -0.01610 -0.00332 -0.01090 386 GLY E CA  
8182  C C   . GLY C 386 ? 0.37571 0.41798 0.37883 -0.01679 -0.00245 -0.01002 386 GLY E C   
8183  O O   . GLY C 386 ? 0.35517 0.39427 0.35891 -0.01754 -0.00157 -0.01042 386 GLY E O   
8184  N N   . GLN C 387 ? 0.34634 0.38781 0.34884 -0.01653 -0.00265 -0.00891 387 GLN E N   
8185  C CA  . GLN C 387 ? 0.33044 0.36765 0.33327 -0.01717 -0.00181 -0.00836 387 GLN E CA  
8186  C C   . GLN C 387 ? 0.38036 0.41334 0.38277 -0.01595 -0.00257 -0.00616 387 GLN E C   
8187  O O   . GLN C 387 ? 0.38402 0.41733 0.38559 -0.01453 -0.00381 -0.00470 387 GLN E O   
8188  C CB  . GLN C 387 ? 0.32061 0.35886 0.32308 -0.01748 -0.00165 -0.00824 387 GLN E CB  
8189  C CG  . GLN C 387 ? 0.33588 0.37006 0.33862 -0.01771 -0.00112 -0.00732 387 GLN E CG  
8190  C CD  . GLN C 387 ? 0.34475 0.38046 0.34718 -0.01812 -0.00090 -0.00743 387 GLN E CD  
8191  O OE1 . GLN C 387 ? 0.37052 0.41030 0.37255 -0.01844 -0.00096 -0.00839 387 GLN E OE1 
8192  N NE2 . GLN C 387 ? 0.39487 0.42755 0.39747 -0.01808 -0.00066 -0.00649 387 GLN E NE2 
8193  N N   . HIS C 388 ? 0.37461 0.40358 0.37755 -0.01647 -0.00179 -0.00600 388 HIS E N   
8194  C CA  . HIS C 388 ? 0.36185 0.38687 0.36449 -0.01544 -0.00243 -0.00408 388 HIS E CA  
8195  C C   . HIS C 388 ? 0.38519 0.40846 0.38770 -0.01524 -0.00250 -0.00299 388 HIS E C   
8196  O O   . HIS C 388 ? 0.40262 0.42583 0.40570 -0.01618 -0.00157 -0.00393 388 HIS E O   
8197  C CB  . HIS C 388 ? 0.33824 0.35995 0.34137 -0.01590 -0.00168 -0.00448 388 HIS E CB  
8198  C CG  . HIS C 388 ? 0.39616 0.41409 0.39899 -0.01488 -0.00236 -0.00265 388 HIS E CG  
8199  N ND1 . HIS C 388 ? 0.41940 0.43452 0.42243 -0.01476 -0.00218 -0.00189 388 HIS E ND1 
8200  C CD2 . HIS C 388 ? 0.41168 0.42843 0.41409 -0.01392 -0.00321 -0.00154 388 HIS E CD2 
8201  C CE1 . HIS C 388 ? 0.39765 0.41016 0.40039 -0.01382 -0.00292 -0.00044 388 HIS E CE1 
8202  N NE2 . HIS C 388 ? 0.37570 0.38903 0.37803 -0.01333 -0.00352 -0.00017 388 HIS E NE2 
8203  N N   . VAL C 389 ? 0.37142 0.39329 0.37323 -0.01406 -0.00351 -0.00111 389 VAL E N   
8204  C CA  . VAL C 389 ? 0.35940 0.37961 0.36113 -0.01390 -0.00355 -0.00010 389 VAL E CA  
8205  C C   . VAL C 389 ? 0.38195 0.39857 0.38369 -0.01310 -0.00406 0.00133  389 VAL E C   
8206  O O   . VAL C 389 ? 0.38950 0.40530 0.39095 -0.01242 -0.00463 0.00193  389 VAL E O   
8207  C CB  . VAL C 389 ? 0.33443 0.35675 0.33504 -0.01343 -0.00414 0.00074  389 VAL E CB  
8208  C CG1 . VAL C 389 ? 0.38789 0.41418 0.38835 -0.01412 -0.00378 -0.00068 389 VAL E CG1 
8209  C CG2 . VAL C 389 ? 0.34618 0.36822 0.34572 -0.01211 -0.00523 0.00223  389 VAL E CG2 
8210  N N   . ASN C 390 ? 0.35869 0.37345 0.36085 -0.01320 -0.00383 0.00177  390 ASN E N   
8211  C CA  . ASN C 390 ? 0.38578 0.39767 0.38795 -0.01245 -0.00437 0.00308  390 ASN E CA  
8212  C C   . ASN C 390 ? 0.36580 0.37791 0.36718 -0.01200 -0.00487 0.00433  390 ASN E C   
8213  O O   . ASN C 390 ? 0.36387 0.37775 0.36489 -0.01242 -0.00460 0.00412  390 ASN E O   
8214  C CB  . ASN C 390 ? 0.38733 0.39697 0.39057 -0.01274 -0.00381 0.00265  390 ASN E CB  
8215  C CG  . ASN C 390 ? 0.40152 0.40990 0.40515 -0.01300 -0.00328 0.00176  390 ASN E CG  
8216  O OD1 . ASN C 390 ? 0.35794 0.36582 0.36114 -0.01269 -0.00360 0.00199  390 ASN E OD1 
8217  N ND2 . ASN C 390 ? 0.43325 0.44104 0.43761 -0.01361 -0.00236 0.00069  390 ASN E ND2 
8218  N N   . ARG C 391 ? 0.30836 0.31858 0.30934 -0.01121 -0.00552 0.00560  391 ARG E N   
8219  C CA  . ARG C 391 ? 0.32738 0.33692 0.32765 -0.01091 -0.00577 0.00677  391 ARG E CA  
8220  C C   . ARG C 391 ? 0.31039 0.32001 0.31134 -0.01166 -0.00513 0.00628  391 ARG E C   
8221  O O   . ARG C 391 ? 0.30202 0.31044 0.30424 -0.01192 -0.00483 0.00569  391 ARG E O   
8222  C CB  . ARG C 391 ? 0.30264 0.30962 0.30294 -0.01025 -0.00627 0.00778  391 ARG E CB  
8223  C CG  . ARG C 391 ? 0.30678 0.31289 0.30607 -0.00990 -0.00648 0.00904  391 ARG E CG  
8224  C CD  . ARG C 391 ? 0.35971 0.36371 0.35884 -0.00918 -0.00701 0.00992  391 ARG E CD  
8225  N NE  . ARG C 391 ? 0.35099 0.35332 0.35140 -0.00936 -0.00698 0.00958  391 ARG E NE  
8226  C CZ  . ARG C 391 ? 0.36261 0.36364 0.36341 -0.00952 -0.00688 0.00988  391 ARG E CZ  
8227  N NH1 . ARG C 391 ? 0.30398 0.30479 0.30392 -0.00968 -0.00663 0.01057  391 ARG E NH1 
8228  N NH2 . ARG C 391 ? 0.37944 0.37937 0.38142 -0.00953 -0.00698 0.00944  391 ARG E NH2 
8229  N N   . GLY C 392 ? 0.29324 0.30437 0.29328 -0.01196 -0.00491 0.00648  392 GLY E N   
8230  C CA  . GLY C 392 ? 0.28705 0.29852 0.28761 -0.01275 -0.00425 0.00599  392 GLY E CA  
8231  C C   . GLY C 392 ? 0.30341 0.31732 0.30423 -0.01356 -0.00363 0.00470  392 GLY E C   
8232  O O   . GLY C 392 ? 0.31421 0.32884 0.31516 -0.01425 -0.00305 0.00431  392 GLY E O   
8233  N N   . ASP C 393 ? 0.34129 0.35658 0.34222 -0.01359 -0.00364 0.00390  393 ASP E N   
8234  C CA  . ASP C 393 ? 0.37152 0.38930 0.37274 -0.01447 -0.00297 0.00247  393 ASP E CA  
8235  C C   . ASP C 393 ? 0.38426 0.40452 0.38390 -0.01456 -0.00306 0.00281  393 ASP E C   
8236  O O   . ASP C 393 ? 0.37661 0.39678 0.37471 -0.01372 -0.00375 0.00416  393 ASP E O   
8237  C CB  . ASP C 393 ? 0.36335 0.38200 0.36502 -0.01458 -0.00288 0.00143  393 ASP E CB  
8238  C CG  . ASP C 393 ? 0.40822 0.42449 0.41126 -0.01469 -0.00248 0.00082  393 ASP E CG  
8239  O OD1 . ASP C 393 ? 0.45693 0.47143 0.46080 -0.01473 -0.00223 0.00091  393 ASP E OD1 
8240  O OD2 . ASP C 393 ? 0.40709 0.42333 0.41032 -0.01474 -0.00238 0.00020  393 ASP E OD2 
8241  N N   . ASP C 394 ? 0.43259 0.45503 0.43249 -0.01553 -0.00233 0.00156  394 ASP E N   
8242  C CA  . ASP C 394 ? 0.39243 0.41766 0.39070 -0.01567 -0.00238 0.00167  394 ASP E CA  
8243  C C   . ASP C 394 ? 0.37462 0.40204 0.37191 -0.01499 -0.00308 0.00169  394 ASP E C   
8244  O O   . ASP C 394 ? 0.40055 0.42909 0.39886 -0.01531 -0.00291 0.00040  394 ASP E O   
8245  C CB  . ASP C 394 ? 0.36863 0.39602 0.36760 -0.01696 -0.00141 0.00001  394 ASP E CB  
8246  C CG  . ASP C 394 ? 0.49526 0.52200 0.49406 -0.01752 -0.00087 0.00030  394 ASP E CG  
8247  O OD1 . ASP C 394 ? 0.50077 0.52589 0.49841 -0.01698 -0.00123 0.00185  394 ASP E OD1 
8248  O OD2 . ASP C 394 ? 0.63376 0.66176 0.63351 -0.01859 0.00002  -0.00114 394 ASP E OD2 
8249  N N   . LEU C 395 ? 0.35582 0.38386 0.35105 -0.01405 -0.00379 0.00311  395 LEU E N   
8250  C CA  . LEU C 395 ? 0.33872 0.36934 0.33284 -0.01317 -0.00456 0.00317  395 LEU E CA  
8251  C C   . LEU C 395 ? 0.33367 0.36795 0.32633 -0.01336 -0.00453 0.00272  395 LEU E C   
8252  O O   . LEU C 395 ? 0.34355 0.38116 0.33603 -0.01312 -0.00491 0.00180  395 LEU E O   
8253  C CB  . LEU C 395 ? 0.33113 0.35988 0.32378 -0.01160 -0.00551 0.00516  395 LEU E CB  
8254  C CG  . LEU C 395 ? 0.35444 0.38095 0.34816 -0.01098 -0.00594 0.00548  395 LEU E CG  
8255  C CD1 . LEU C 395 ? 0.31612 0.34201 0.30809 -0.00935 -0.00689 0.00717  395 LEU E CD1 
8256  C CD2 . LEU C 395 ? 0.34601 0.37428 0.34140 -0.01156 -0.00575 0.00366  395 LEU E CD2 
8257  N N   . GLY C 396 ? 0.30283 0.33667 0.29442 -0.01382 -0.00408 0.00327  396 GLY E N   
8258  C CA  . GLY C 396 ? 0.30144 0.33846 0.29125 -0.01395 -0.00405 0.00308  396 GLY E CA  
8259  C C   . GLY C 396 ? 0.31376 0.34880 0.30185 -0.01406 -0.00367 0.00449  396 GLY E C   
8260  O O   . GLY C 396 ? 0.30435 0.33602 0.29319 -0.01436 -0.00327 0.00512  396 GLY E O   
8261  N N   . MET C 397 ? 0.30015 0.33743 0.28583 -0.01381 -0.00379 0.00493  397 MET E N   
8262  C CA  . MET C 397 ? 0.29103 0.32654 0.27471 -0.01408 -0.00325 0.00619  397 MET E CA  
8263  C C   . MET C 397 ? 0.31003 0.34739 0.29026 -0.01301 -0.00380 0.00738  397 MET E C   
8264  O O   . MET C 397 ? 0.31007 0.35110 0.28975 -0.01236 -0.00449 0.00673  397 MET E O   
8265  C CB  . MET C 397 ? 0.31337 0.34961 0.29824 -0.01595 -0.00204 0.00472  397 MET E CB  
8266  C CG  . MET C 397 ? 0.34967 0.39034 0.33513 -0.01675 -0.00184 0.00274  397 MET E CG  
8267  S SD  . MET C 397 ? 0.41953 0.46009 0.40785 -0.01885 -0.00040 0.00063  397 MET E SD  
8268  C CE  . MET C 397 ? 0.36359 0.40516 0.35483 -0.01897 -0.00056 -0.00116 397 MET E CE  
8269  N N   . PHE C 398 ? 0.30772 0.34256 0.28558 -0.01290 -0.00337 0.00903  398 PHE E N   
8270  C CA  . PHE C 398 ? 0.30989 0.34595 0.28408 -0.01216 -0.00355 0.01022  398 PHE E CA  
8271  C C   . PHE C 398 ? 0.34053 0.37930 0.31454 -0.01380 -0.00265 0.00881  398 PHE E C   
8272  O O   . PHE C 398 ? 0.32945 0.36798 0.30590 -0.01552 -0.00168 0.00732  398 PHE E O   
8273  C CB  . PHE C 398 ? 0.34041 0.37200 0.31192 -0.01148 -0.00324 0.01261  398 PHE E CB  
8274  C CG  . PHE C 398 ? 0.32276 0.35190 0.29362 -0.00959 -0.00416 0.01423  398 PHE E CG  
8275  C CD1 . PHE C 398 ? 0.31624 0.34701 0.28475 -0.00753 -0.00531 0.01528  398 PHE E CD1 
8276  C CD2 . PHE C 398 ? 0.31772 0.34305 0.29029 -0.00980 -0.00388 0.01466  398 PHE E CD2 
8277  C CE1 . PHE C 398 ? 0.29432 0.32279 0.26228 -0.00572 -0.00612 0.01673  398 PHE E CE1 
8278  C CE2 . PHE C 398 ? 0.30626 0.32929 0.27824 -0.00811 -0.00466 0.01609  398 PHE E CE2 
8279  C CZ  . PHE C 398 ? 0.29428 0.31880 0.26399 -0.00608 -0.00574 0.01712  398 PHE E CZ  
8280  N N   . HIS C 399 ? 0.30865 0.35019 0.27972 -0.01314 -0.00302 0.00923  399 HIS E N   
8281  C CA  . HIS C 399 ? 0.31924 0.36327 0.28923 -0.01449 -0.00221 0.00827  399 HIS E CA  
8282  C C   . HIS C 399 ? 0.33850 0.38231 0.30375 -0.01322 -0.00250 0.01034  399 HIS E C   
8283  O O   . HIS C 399 ? 0.35581 0.39931 0.31901 -0.01109 -0.00363 0.01194  399 HIS E O   
8284  C CB  . HIS C 399 ? 0.35871 0.40818 0.33038 -0.01518 -0.00243 0.00581  399 HIS E CB  
8285  C CG  . HIS C 399 ? 0.35033 0.40023 0.32633 -0.01632 -0.00209 0.00369  399 HIS E CG  
8286  N ND1 . HIS C 399 ? 0.34930 0.39860 0.32770 -0.01829 -0.00082 0.00212  399 HIS E ND1 
8287  C CD2 . HIS C 399 ? 0.35992 0.41079 0.33809 -0.01575 -0.00279 0.00284  399 HIS E CD2 
8288  C CE1 . HIS C 399 ? 0.35390 0.40345 0.33561 -0.01876 -0.00076 0.00055  399 HIS E CE1 
8289  N NE2 . HIS C 399 ? 0.36773 0.41821 0.34932 -0.01735 -0.00189 0.00093  399 HIS E NE2 
8290  N N   . PHE C 400 ? 0.31359 0.35763 0.27702 -0.01446 -0.00147 0.01029  400 PHE E N   
8291  C CA  . PHE C 400 ? 0.30836 0.35363 0.26721 -0.01335 -0.00180 0.01175  400 PHE E CA  
8292  C C   . PHE C 400 ? 0.32209 0.37313 0.28091 -0.01248 -0.00299 0.01048  400 PHE E C   
8293  O O   . PHE C 400 ? 0.33938 0.39392 0.30145 -0.01376 -0.00286 0.00796  400 PHE E O   
8294  C CB  . PHE C 400 ? 0.32924 0.37411 0.28632 -0.01511 -0.00036 0.01159  400 PHE E CB  
8295  C CG  . PHE C 400 ? 0.33800 0.37735 0.29359 -0.01561 0.00078  0.01330  400 PHE E CG  
8296  C CD1 . PHE C 400 ? 0.32054 0.35693 0.27958 -0.01683 0.00155  0.01263  400 PHE E CD1 
8297  C CD2 . PHE C 400 ? 0.33364 0.37082 0.28433 -0.01495 0.00120  0.01547  400 PHE E CD2 
8298  C CE1 . PHE C 400 ? 0.31169 0.34333 0.26952 -0.01746 0.00269  0.01395  400 PHE E CE1 
8299  C CE2 . PHE C 400 ? 0.37036 0.40233 0.31967 -0.01567 0.00250  0.01687  400 PHE E CE2 
8300  C CZ  . PHE C 400 ? 0.31132 0.34070 0.26435 -0.01698 0.00324  0.01600  400 PHE E CZ  
8301  N N   . GLY C 401 ? 0.32978 0.38182 0.28492 -0.01026 -0.00411 0.01217  401 GLY E N   
8302  C CA  . GLY C 401 ? 0.30695 0.36462 0.26207 -0.00907 -0.00545 0.01106  401 GLY E CA  
8303  C C   . GLY C 401 ? 0.33004 0.38725 0.28320 -0.00609 -0.00701 0.01295  401 GLY E C   
8304  O O   . GLY C 401 ? 0.35420 0.40637 0.30630 -0.00503 -0.00698 0.01508  401 GLY E O   
8305  N N   . GLY C 402 ? 0.34235 0.40490 0.29512 -0.00473 -0.00833 0.01206  402 GLY E N   
8306  C CA  . GLY C 402 ? 0.34919 0.41205 0.30012 -0.00171 -0.00993 0.01366  402 GLY E CA  
8307  C C   . GLY C 402 ? 0.37855 0.44150 0.33312 -0.00113 -0.01065 0.01280  402 GLY E C   
8308  O O   . GLY C 402 ? 0.35022 0.41440 0.30391 0.00132  -0.01205 0.01360  402 GLY E O   
8309  O OXT . GLY C 402 ? 0.38880 0.45062 0.34721 -0.00307 -0.00984 0.01125  402 GLY E OXT 
8310  N N   . LEU D 57  ? 0.46581 0.43954 0.40723 -0.04858 0.01778  -0.02922 57  LEU G N   
8311  C CA  . LEU D 57  ? 0.53260 0.50949 0.48007 -0.04758 0.01699  -0.03055 57  LEU G CA  
8312  C C   . LEU D 57  ? 0.55190 0.53080 0.50000 -0.04870 0.01745  -0.03260 57  LEU G C   
8313  O O   . LEU D 57  ? 0.58277 0.56170 0.52922 -0.05067 0.01916  -0.03424 57  LEU G O   
8314  C CB  . LEU D 57  ? 0.45727 0.43551 0.40933 -0.04760 0.01790  -0.03198 57  LEU G CB  
8315  C CG  . LEU D 57  ? 0.45647 0.43442 0.41107 -0.04591 0.01704  -0.03063 57  LEU G CG  
8316  C CD1 . LEU D 57  ? 0.46063 0.44107 0.42057 -0.04579 0.01774  -0.03264 57  LEU G CD1 
8317  C CD2 . LEU D 57  ? 0.47978 0.45774 0.43552 -0.04376 0.01488  -0.02871 57  LEU G CD2 
8318  N N   . MET D 58  ? 0.55209 0.53269 0.50264 -0.04754 0.01603  -0.03260 58  MET G N   
8319  C CA  . MET D 58  ? 0.56774 0.55042 0.51939 -0.04852 0.01642  -0.03466 58  MET G CA  
8320  C C   . MET D 58  ? 0.59485 0.57924 0.55018 -0.04964 0.01810  -0.03739 58  MET G C   
8321  O O   . MET D 58  ? 0.61740 0.60239 0.57656 -0.04883 0.01827  -0.03775 58  MET G O   
8322  C CB  . MET D 58  ? 0.57348 0.55773 0.52819 -0.04699 0.01477  -0.03439 58  MET G CB  
8323  C CG  . MET D 58  ? 0.56319 0.54653 0.51450 -0.04600 0.01308  -0.03219 58  MET G CG  
8324  S SD  . MET D 58  ? 0.69017 0.67582 0.64466 -0.04491 0.01155  -0.03259 58  MET G SD  
8325  C CE  . MET D 58  ? 0.49652 0.48073 0.44822 -0.04302 0.00948  -0.02942 58  MET G CE  
8326  N N   . GLN D 59  ? 0.58449 0.56982 0.53862 -0.05147 0.01933  -0.03938 59  GLN G N   
8327  C CA  . GLN D 59  ? 0.53065 0.51786 0.48826 -0.05260 0.02099  -0.04223 59  GLN G CA  
8328  C C   . GLN D 59  ? 0.51920 0.50843 0.48308 -0.05104 0.02043  -0.04322 59  GLN G C   
8329  O O   . GLN D 59  ? 0.50086 0.49117 0.46816 -0.05098 0.02135  -0.04464 59  GLN G O   
8330  C CB  . GLN D 59  ? 0.53969 0.52776 0.49512 -0.05468 0.02218  -0.04417 59  GLN G CB  
8331  C CG  . GLN D 59  ? 0.65990 0.64857 0.61549 -0.05670 0.02445  -0.04654 59  GLN G CG  
8332  C CD  . GLN D 59  ? 0.66728 0.65848 0.62914 -0.05622 0.02506  -0.04888 59  GLN G CD  
8333  O OE1 . GLN D 59  ? 0.64844 0.64017 0.61224 -0.05649 0.02612  -0.04989 59  GLN G OE1 
8334  N NE2 . GLN D 59  ? 0.62448 0.61729 0.58962 -0.05539 0.02438  -0.04978 59  GLN G NE2 
8335  N N   . PRO D 60  ? 0.52857 0.51838 0.49419 -0.04976 0.01904  -0.04265 60  PRO G N   
8336  C CA  . PRO D 60  ? 0.48693 0.47816 0.45828 -0.04823 0.01870  -0.04350 60  PRO G CA  
8337  C C   . PRO D 60  ? 0.48740 0.47811 0.46100 -0.04659 0.01815  -0.04222 60  PRO G C   
8338  O O   . PRO D 60  ? 0.49186 0.48385 0.46990 -0.04570 0.01850  -0.04343 60  PRO G O   
8339  C CB  . PRO D 60  ? 0.48256 0.47392 0.45420 -0.04735 0.01731  -0.04268 60  PRO G CB  
8340  C CG  . PRO D 60  ? 0.48055 0.47178 0.44766 -0.04893 0.01744  -0.04280 60  PRO G CG  
8341  C CD  . PRO D 60  ? 0.52221 0.51172 0.48490 -0.04975 0.01790  -0.04160 60  PRO G CD  
8342  N N   . ILE D 61  ? 0.46627 0.45516 0.43681 -0.04609 0.01728  -0.03982 61  ILE G N   
8343  C CA  . ILE D 61  ? 0.48287 0.47126 0.45518 -0.04467 0.01679  -0.03857 61  ILE G CA  
8344  C C   . ILE D 61  ? 0.45250 0.44136 0.42509 -0.04578 0.01837  -0.03996 61  ILE G C   
8345  O O   . ILE D 61  ? 0.44621 0.43611 0.42231 -0.04476 0.01844  -0.04040 61  ILE G O   
8346  C CB  . ILE D 61  ? 0.45955 0.44581 0.42844 -0.04384 0.01542  -0.03565 61  ILE G CB  
8347  C CG1 . ILE D 61  ? 0.42729 0.41354 0.39590 -0.04295 0.01394  -0.03463 61  ILE G CG1 
8348  C CG2 . ILE D 61  ? 0.41837 0.40420 0.38927 -0.04231 0.01481  -0.03436 61  ILE G CG2 
8349  C CD1 . ILE D 61  ? 0.49844 0.48297 0.46423 -0.04191 0.01251  -0.03194 61  ILE G CD1 
8350  N N   . GLN D 62  ? 0.47500 0.46321 0.44382 -0.04790 0.01969  -0.04075 62  GLN G N   
8351  C CA  . GLN D 62  ? 0.51522 0.50411 0.48432 -0.04934 0.02149  -0.04254 62  GLN G CA  
8352  C C   . GLN D 62  ? 0.46630 0.45811 0.44061 -0.04917 0.02228  -0.04528 62  GLN G C   
8353  O O   . GLN D 62  ? 0.47586 0.46903 0.45297 -0.04886 0.02289  -0.04632 62  GLN G O   
8354  C CB  . GLN D 62  ? 0.58764 0.57516 0.55155 -0.05178 0.02289  -0.04300 62  GLN G CB  
8355  C CG  . GLN D 62  ? 0.61842 0.60271 0.57692 -0.05187 0.02239  -0.04027 62  GLN G CG  
8356  C CD  . GLN D 62  ? 0.67828 0.66073 0.63104 -0.05415 0.02378  -0.04046 62  GLN G CD  
8357  O OE1 . GLN D 62  ? 0.69966 0.68305 0.65156 -0.05544 0.02447  -0.04199 62  GLN G OE1 
8358  N NE2 . GLN D 62  ? 0.70111 0.68074 0.64974 -0.05466 0.02428  -0.03888 62  GLN G NE2 
8359  N N   . GLU D 63  ? 0.46352 0.45640 0.43927 -0.04925 0.02225  -0.04651 63  GLU G N   
8360  C CA  . GLU D 63  ? 0.47232 0.46771 0.45308 -0.04880 0.02293  -0.04902 63  GLU G CA  
8361  C C   . GLU D 63  ? 0.47531 0.47135 0.46047 -0.04617 0.02169  -0.04820 63  GLU G C   
8362  O O   . GLU D 63  ? 0.46419 0.46219 0.45337 -0.04538 0.02221  -0.04983 63  GLU G O   
8363  C CB  . GLU D 63  ? 0.47448 0.47053 0.45555 -0.04952 0.02323  -0.05043 63  GLU G CB  
8364  C CG  . GLU D 63  ? 0.54239 0.53838 0.51972 -0.05219 0.02472  -0.05183 63  GLU G CG  
8365  C CD  . GLU D 63  ? 0.70795 0.70484 0.68570 -0.05296 0.02505  -0.05339 63  GLU G CD  
8366  O OE1 . GLU D 63  ? 0.72722 0.72458 0.70815 -0.05143 0.02415  -0.05334 63  GLU G OE1 
8367  O OE2 . GLU D 63  ? 0.68801 0.68503 0.66279 -0.05516 0.02628  -0.05469 63  GLU G OE2 
8368  N N   . PHE D 64  ? 0.44441 0.43889 0.42879 -0.04473 0.02003  -0.04572 64  PHE G N   
8369  C CA  . PHE D 64  ? 0.38122 0.37593 0.36914 -0.04228 0.01883  -0.04462 64  PHE G CA  
8370  C C   . PHE D 64  ? 0.40453 0.39976 0.39319 -0.04182 0.01899  -0.04434 64  PHE G C   
8371  O O   . PHE D 64  ? 0.40210 0.39904 0.39477 -0.04043 0.01900  -0.04526 64  PHE G O   
8372  C CB  . PHE D 64  ? 0.39451 0.38737 0.38078 -0.04122 0.01717  -0.04202 64  PHE G CB  
8373  C CG  . PHE D 64  ? 0.37419 0.36696 0.36357 -0.03882 0.01593  -0.04067 64  PHE G CG  
8374  C CD1 . PHE D 64  ? 0.33386 0.32737 0.32712 -0.03745 0.01577  -0.04149 64  PHE G CD1 
8375  C CD2 . PHE D 64  ? 0.31849 0.31025 0.30677 -0.03792 0.01499  -0.03855 64  PHE G CD2 
8376  C CE1 . PHE D 64  ? 0.29041 0.28357 0.28621 -0.03521 0.01469  -0.04013 64  PHE G CE1 
8377  C CE2 . PHE D 64  ? 0.35206 0.34374 0.34304 -0.03573 0.01385  -0.03728 64  PHE G CE2 
8378  C CZ  . PHE D 64  ? 0.28249 0.27485 0.27716 -0.03437 0.01370  -0.03804 64  PHE G CZ  
8379  N N   . LYS D 65  ? 0.39156 0.38535 0.37627 -0.04302 0.01921  -0.04320 65  LYS G N   
8380  C CA  . LYS D 65  ? 0.40467 0.39887 0.38976 -0.04289 0.01954  -0.04305 65  LYS G CA  
8381  C C   . LYS D 65  ? 0.45749 0.45423 0.44488 -0.04395 0.02122  -0.04601 65  LYS G C   
8382  O O   . LYS D 65  ? 0.49336 0.49206 0.48417 -0.04281 0.02121  -0.04680 65  LYS G O   
8383  C CB  . LYS D 65  ? 0.38076 0.37242 0.36072 -0.04413 0.01965  -0.04126 65  LYS G CB  
8384  C CG  . LYS D 65  ? 0.36341 0.35480 0.34319 -0.04390 0.01976  -0.04053 65  LYS G CG  
8385  C CD  . LYS D 65  ? 0.40907 0.39743 0.38324 -0.04534 0.02015  -0.03890 65  LYS G CD  
8386  C CE  . LYS D 65  ? 0.41585 0.40386 0.38908 -0.04622 0.02124  -0.03910 65  LYS G CE  
8387  N NZ  . LYS D 65  ? 0.44283 0.42769 0.41230 -0.04586 0.02050  -0.03631 65  LYS G NZ  
8388  N N   . ALA D 66  ? 0.45511 0.45209 0.44075 -0.04608 0.02266  -0.04780 66  ALA G N   
8389  C CA  . ALA D 66  ? 0.44232 0.44191 0.43021 -0.04722 0.02435  -0.05086 66  ALA G CA  
8390  C C   . ALA D 66  ? 0.44584 0.44813 0.43938 -0.04527 0.02400  -0.05243 66  ALA G C   
8391  O O   . ALA D 66  ? 0.45257 0.45750 0.44918 -0.04504 0.02475  -0.05438 66  ALA G O   
8392  C CB  . ALA D 66  ? 0.36132 0.36056 0.34628 -0.04981 0.02589  -0.05243 66  ALA G CB  
8393  N N   . PHE D 67  ? 0.43542 0.43711 0.43039 -0.04381 0.02293  -0.05169 67  PHE G N   
8394  C CA  . PHE D 67  ? 0.41567 0.41939 0.41574 -0.04177 0.02265  -0.05297 67  PHE G CA  
8395  C C   . PHE D 67  ? 0.44452 0.44903 0.44716 -0.03945 0.02155  -0.05186 67  PHE G C   
8396  O O   . PHE D 67  ? 0.45793 0.46509 0.46431 -0.03836 0.02189  -0.05359 67  PHE G O   
8397  C CB  . PHE D 67  ? 0.42754 0.43004 0.42835 -0.04083 0.02191  -0.05238 67  PHE G CB  
8398  C CG  . PHE D 67  ? 0.40243 0.40613 0.40809 -0.03829 0.02144  -0.05302 67  PHE G CG  
8399  C CD1 . PHE D 67  ? 0.37848 0.38451 0.38746 -0.03818 0.02259  -0.05585 67  PHE G CD1 
8400  C CD2 . PHE D 67  ? 0.34609 0.34856 0.35295 -0.03594 0.01989  -0.05078 67  PHE G CD2 
8401  C CE1 . PHE D 67  ? 0.33091 0.33782 0.34416 -0.03562 0.02218  -0.05635 67  PHE G CE1 
8402  C CE2 . PHE D 67  ? 0.33136 0.33461 0.34233 -0.03351 0.01953  -0.05124 67  PHE G CE2 
8403  C CZ  . PHE D 67  ? 0.32576 0.33116 0.33989 -0.03327 0.02066  -0.05398 67  PHE G CZ  
8404  N N   . ILE D 68  ? 0.45925 0.46165 0.45996 -0.03861 0.02019  -0.04901 68  ILE G N   
8405  C CA  . ILE D 68  ? 0.47787 0.48087 0.48055 -0.03653 0.01909  -0.04773 68  ILE G CA  
8406  C C   . ILE D 68  ? 0.50544 0.51106 0.50941 -0.03709 0.02005  -0.04951 68  ILE G C   
8407  O O   . ILE D 68  ? 0.49773 0.50561 0.50528 -0.03521 0.01962  -0.05012 68  ILE G O   
8408  C CB  . ILE D 68  ? 0.44123 0.44152 0.44071 -0.03630 0.01784  -0.04464 68  ILE G CB  
8409  C CG1 . ILE D 68  ? 0.40506 0.40341 0.40443 -0.03509 0.01662  -0.04292 68  ILE G CG1 
8410  C CG2 . ILE D 68  ? 0.37262 0.37374 0.37339 -0.03490 0.01712  -0.04366 68  ILE G CG2 
8411  C CD1 . ILE D 68  ? 0.33599 0.33185 0.33217 -0.03493 0.01540  -0.04003 68  ILE G CD1 
8412  N N   . GLU D 69  ? 0.52910 0.53447 0.53004 -0.03970 0.02140  -0.05038 69  GLU G N   
8413  C CA  . GLU D 69  ? 0.49383 0.50163 0.49564 -0.04070 0.02258  -0.05227 69  GLU G CA  
8414  C C   . GLU D 69  ? 0.44720 0.45839 0.45237 -0.04107 0.02387  -0.05568 69  GLU G C   
8415  O O   . GLU D 69  ? 0.43267 0.44672 0.43972 -0.04140 0.02469  -0.05759 69  GLU G O   
8416  C CB  . GLU D 69  ? 0.46943 0.47516 0.46635 -0.04346 0.02373  -0.05183 69  GLU G CB  
8417  C CG  . GLU D 69  ? 0.52159 0.52411 0.51527 -0.04297 0.02250  -0.04856 69  GLU G CG  
8418  C CD  . GLU D 69  ? 0.56604 0.56580 0.55436 -0.04550 0.02359  -0.04785 69  GLU G CD  
8419  O OE1 . GLU D 69  ? 0.55551 0.55536 0.54215 -0.04768 0.02518  -0.04962 69  GLU G OE1 
8420  O OE2 . GLU D 69  ? 0.49819 0.49558 0.48389 -0.04524 0.02289  -0.04549 69  GLU G OE2 
8421  N N   . SER D 70  ? 0.42660 0.43768 0.43269 -0.04101 0.02409  -0.05661 70  SER G N   
8422  C CA  . SER D 70  ? 0.46119 0.47534 0.47029 -0.04149 0.02543  -0.05995 70  SER G CA  
8423  C C   . SER D 70  ? 0.46063 0.47791 0.47501 -0.03867 0.02476  -0.06108 70  SER G C   
8424  O O   . SER D 70  ? 0.41119 0.43172 0.42843 -0.03887 0.02585  -0.06404 70  SER G O   
8425  C CB  . SER D 70  ? 0.47002 0.48298 0.47844 -0.04228 0.02591  -0.06060 70  SER G CB  
8426  O OG  . SER D 70  ? 0.55429 0.56748 0.56618 -0.03966 0.02488  -0.06036 70  SER G OG  
8427  N N   . ASP D 71  ? 0.48187 0.49828 0.49757 -0.03597 0.02301  -0.05885 71  ASP G N   
8428  C CA  . ASP D 71  ? 0.48348 0.50247 0.50384 -0.03297 0.02224  -0.05960 71  ASP G CA  
8429  C C   . ASP D 71  ? 0.47663 0.49610 0.49736 -0.03137 0.02096  -0.05783 71  ASP G C   
8430  O O   . ASP D 71  ? 0.46879 0.48532 0.48716 -0.03098 0.01984  -0.05495 71  ASP G O   
8431  C CB  . ASP D 71  ? 0.47975 0.49702 0.50171 -0.03092 0.02145  -0.05875 71  ASP G CB  
8432  C CG  . ASP D 71  ? 0.56579 0.58535 0.59235 -0.02762 0.02076  -0.05951 71  ASP G CG  
8433  O OD1 . ASP D 71  ? 0.53805 0.55810 0.56559 -0.02554 0.01949  -0.05800 71  ASP G OD1 
8434  O OD2 . ASP D 71  ? 0.65254 0.67331 0.68167 -0.02700 0.02148  -0.06157 71  ASP G OD2 
8435  N N   . PRO D 72  ? 0.51035 0.53368 0.53406 -0.03039 0.02107  -0.05957 72  PRO G N   
8436  C CA  . PRO D 72  ? 0.43126 0.45537 0.45531 -0.02897 0.01990  -0.05806 72  PRO G CA  
8437  C C   . PRO D 72  ? 0.44734 0.46967 0.47236 -0.02588 0.01803  -0.05540 72  PRO G C   
8438  O O   . PRO D 72  ? 0.44197 0.46288 0.46544 -0.02538 0.01699  -0.05307 72  PRO G O   
8439  C CB  . PRO D 72  ? 0.41835 0.44764 0.44608 -0.02835 0.02047  -0.06106 72  PRO G CB  
8440  C CG  . PRO D 72  ? 0.43430 0.46516 0.46460 -0.02800 0.02131  -0.06351 72  PRO G CG  
8441  C CD  . PRO D 72  ? 0.47156 0.49901 0.49851 -0.03058 0.02230  -0.06315 72  PRO G CD  
8442  N N   . VAL D 73  ? 0.46332 0.48556 0.49083 -0.02379 0.01767  -0.05573 73  VAL G N   
8443  C CA  . VAL D 73  ? 0.43819 0.45832 0.46638 -0.02096 0.01609  -0.05319 73  VAL G CA  
8444  C C   . VAL D 73  ? 0.43582 0.45144 0.46038 -0.02208 0.01564  -0.05050 73  VAL G C   
8445  O O   . VAL D 73  ? 0.43022 0.44409 0.45365 -0.02102 0.01439  -0.04794 73  VAL G O   
8446  C CB  . VAL D 73  ? 0.46348 0.48429 0.49505 -0.01852 0.01607  -0.05432 73  VAL G CB  
8447  C CG1 . VAL D 73  ? 0.46674 0.48538 0.49903 -0.01543 0.01455  -0.05175 73  VAL G CG1 
8448  C CG2 . VAL D 73  ? 0.38718 0.41281 0.42227 -0.01753 0.01656  -0.05724 73  VAL G CG2 
8449  N N   . VAL D 74  ? 0.43251 0.44644 0.45517 -0.02428 0.01664  -0.05113 74  VAL G N   
8450  C CA  . VAL D 74  ? 0.39977 0.40990 0.41887 -0.02550 0.01624  -0.04884 74  VAL G CA  
8451  C C   . VAL D 74  ? 0.41352 0.42292 0.42950 -0.02692 0.01594  -0.04734 74  VAL G C   
8452  O O   . VAL D 74  ? 0.40184 0.40867 0.41577 -0.02656 0.01488  -0.04474 74  VAL G O   
8453  C CB  . VAL D 74  ? 0.46308 0.47215 0.48071 -0.02771 0.01745  -0.05016 74  VAL G CB  
8454  C CG1 . VAL D 74  ? 0.42144 0.42699 0.43523 -0.02897 0.01695  -0.04788 74  VAL G CG1 
8455  C CG2 . VAL D 74  ? 0.44127 0.45092 0.46213 -0.02628 0.01787  -0.05177 74  VAL G CG2 
8456  N N   . HIS D 75  ? 0.43507 0.44666 0.45065 -0.02860 0.01697  -0.04905 75  HIS G N   
8457  C CA  . HIS D 75  ? 0.45636 0.46704 0.46897 -0.02996 0.01690  -0.04774 75  HIS G CA  
8458  C C   . HIS D 75  ? 0.43932 0.45027 0.45306 -0.02772 0.01542  -0.04587 75  HIS G C   
8459  O O   . HIS D 75  ? 0.43562 0.44403 0.44688 -0.02775 0.01456  -0.04338 75  HIS G O   
8460  C CB  . HIS D 75  ? 0.44729 0.46033 0.45952 -0.03218 0.01850  -0.05017 75  HIS G CB  
8461  C CG  . HIS D 75  ? 0.51868 0.53028 0.52747 -0.03387 0.01874  -0.04895 75  HIS G CG  
8462  N ND1 . HIS D 75  ? 0.48812 0.50204 0.49780 -0.03407 0.01908  -0.04980 75  HIS G ND1 
8463  C CD2 . HIS D 75  ? 0.53853 0.54653 0.54301 -0.03526 0.01865  -0.04685 75  HIS G CD2 
8464  C CE1 . HIS D 75  ? 0.55916 0.57069 0.56515 -0.03565 0.01935  -0.04833 75  HIS G CE1 
8465  N NE2 . HIS D 75  ? 0.58663 0.59450 0.58937 -0.03629 0.01905  -0.04646 75  HIS G NE2 
8466  N N   . GLN D 76  ? 0.41017 0.42426 0.42768 -0.02563 0.01507  -0.04705 76  GLN G N   
8467  C CA  . GLN D 76  ? 0.38491 0.39958 0.40360 -0.02338 0.01366  -0.04541 76  GLN G CA  
8468  C C   . GLN D 76  ? 0.37041 0.38183 0.38843 -0.02165 0.01227  -0.04259 76  GLN G C   
8469  O O   . GLN D 76  ? 0.37543 0.38596 0.39274 -0.02065 0.01117  -0.04051 76  GLN G O   
8470  C CB  . GLN D 76  ? 0.37268 0.39149 0.39558 -0.02119 0.01347  -0.04731 76  GLN G CB  
8471  C CG  . GLN D 76  ? 0.36285 0.38314 0.38698 -0.01904 0.01214  -0.04606 76  GLN G CG  
8472  C CD  . GLN D 76  ? 0.42923 0.45004 0.45131 -0.02093 0.01247  -0.04584 76  GLN G CD  
8473  O OE1 . GLN D 76  ? 0.45806 0.48089 0.47990 -0.02309 0.01384  -0.04805 76  GLN G OE1 
8474  N NE2 . GLN D 76  ? 0.34708 0.36602 0.36770 -0.02016 0.01132  -0.04326 76  GLN G NE2 
8475  N N   . GLU D 77  ? 0.37089 0.38060 0.38922 -0.02133 0.01239  -0.04259 77  GLU G N   
8476  C CA  . GLU D 77  ? 0.37285 0.37946 0.39054 -0.01991 0.01127  -0.04012 77  GLU G CA  
8477  C C   . GLU D 77  ? 0.36210 0.36584 0.37596 -0.02159 0.01093  -0.03804 77  GLU G C   
8478  O O   . GLU D 77  ? 0.35888 0.36105 0.37196 -0.02051 0.00978  -0.03575 77  GLU G O   
8479  C CB  . GLU D 77  ? 0.34401 0.34953 0.36295 -0.01942 0.01171  -0.04092 77  GLU G CB  
8480  C CG  . GLU D 77  ? 0.33496 0.34225 0.35768 -0.01679 0.01160  -0.04204 77  GLU G CG  
8481  C CD  . GLU D 77  ? 0.39491 0.40154 0.41886 -0.01689 0.01254  -0.04359 77  GLU G CD  
8482  O OE1 . GLU D 77  ? 0.37600 0.38158 0.39804 -0.01931 0.01342  -0.04428 77  GLU G OE1 
8483  O OE2 . GLU D 77  ? 0.42618 0.43319 0.45290 -0.01448 0.01242  -0.04407 77  GLU G OE2 
8484  N N   . PHE D 78  ? 0.37234 0.37541 0.38369 -0.02419 0.01194  -0.03885 78  PHE G N   
8485  C CA  . PHE D 78  ? 0.35357 0.35415 0.36099 -0.02585 0.01175  -0.03711 78  PHE G CA  
8486  C C   . PHE D 78  ? 0.37900 0.37994 0.38510 -0.02619 0.01150  -0.03621 78  PHE G C   
8487  O O   . PHE D 78  ? 0.36330 0.36207 0.36602 -0.02742 0.01136  -0.03470 78  PHE G O   
8488  C CB  . PHE D 78  ? 0.30550 0.30551 0.31058 -0.02841 0.01302  -0.03844 78  PHE G CB  
8489  C CG  . PHE D 78  ? 0.32811 0.32653 0.33288 -0.02852 0.01296  -0.03833 78  PHE G CG  
8490  C CD1 . PHE D 78  ? 0.29369 0.28951 0.29564 -0.02896 0.01222  -0.03633 78  PHE G CD1 
8491  C CD2 . PHE D 78  ? 0.30691 0.30656 0.31434 -0.02810 0.01365  -0.04031 78  PHE G CD2 
8492  C CE1 . PHE D 78  ? 0.28920 0.28389 0.29100 -0.02916 0.01222  -0.03645 78  PHE G CE1 
8493  C CE2 . PHE D 78  ? 0.28020 0.27842 0.28742 -0.02833 0.01374  -0.04038 78  PHE G CE2 
8494  C CZ  . PHE D 78  ? 0.30999 0.30582 0.31441 -0.02893 0.01304  -0.03852 78  PHE G CZ  
8495  N N   . ILE D 79  ? 0.37319 0.37685 0.38179 -0.02510 0.01146  -0.03714 79  ILE G N   
8496  C CA  . ILE D 79  ? 0.38319 0.38721 0.39108 -0.02491 0.01098  -0.03606 79  ILE G CA  
8497  C C   . ILE D 79  ? 0.38938 0.39331 0.39905 -0.02222 0.00942  -0.03425 79  ILE G C   
8498  O O   . ILE D 79  ? 0.43828 0.44040 0.44622 -0.02198 0.00857  -0.03209 79  ILE G O   
8499  C CB  . ILE D 79  ? 0.41542 0.42280 0.42463 -0.02581 0.01207  -0.03845 79  ILE G CB  
8500  C CG1 . ILE D 79  ? 0.37132 0.37765 0.37726 -0.02887 0.01356  -0.03930 79  ILE G CG1 
8501  C CG2 . ILE D 79  ? 0.33786 0.34689 0.34820 -0.02458 0.01131  -0.03780 79  ILE G CG2 
8502  C CD1 . ILE D 79  ? 0.48901 0.49860 0.49651 -0.03014 0.01506  -0.04237 79  ILE G CD1 
8503  N N   . ASP D 80  ? 0.36005 0.36572 0.37304 -0.02013 0.00907  -0.03506 80  ASP G N   
8504  C CA  . ASP D 80  ? 0.36385 0.36952 0.37851 -0.01746 0.00771  -0.03347 80  ASP G CA  
8505  C C   . ASP D 80  ? 0.38055 0.38267 0.39365 -0.01690 0.00682  -0.03098 80  ASP G C   
8506  O O   . ASP D 80  ? 0.41403 0.41549 0.42735 -0.01529 0.00572  -0.02915 80  ASP G O   
8507  C CB  . ASP D 80  ? 0.39650 0.40443 0.41473 -0.01529 0.00767  -0.03492 80  ASP G CB  
8508  C CG  . ASP D 80  ? 0.40895 0.42110 0.42929 -0.01516 0.00815  -0.03719 80  ASP G CG  
8509  O OD1 . ASP D 80  ? 0.45956 0.47288 0.47882 -0.01641 0.00835  -0.03734 80  ASP G OD1 
8510  O OD2 . ASP D 80  ? 0.43518 0.44954 0.45831 -0.01380 0.00839  -0.03892 80  ASP G OD2 
8511  N N   . MET D 81  ? 0.37648 0.37648 0.38803 -0.01822 0.00729  -0.03098 81  MET G N   
8512  C CA  . MET D 81  ? 0.37837 0.37539 0.38876 -0.01771 0.00652  -0.02893 81  MET G CA  
8513  C C   . MET D 81  ? 0.40429 0.39965 0.41184 -0.01854 0.00586  -0.02693 81  MET G C   
8514  O O   . MET D 81  ? 0.42217 0.41552 0.42906 -0.01779 0.00500  -0.02507 81  MET G O   
8515  C CB  . MET D 81  ? 0.37941 0.37506 0.38911 -0.01892 0.00723  -0.02976 81  MET G CB  
8516  C CG  . MET D 81  ? 0.37187 0.36764 0.37915 -0.02155 0.00821  -0.03088 81  MET G CG  
8517  S SD  . MET D 81  ? 0.30035 0.29417 0.30617 -0.02290 0.00868  -0.03120 81  MET G SD  
8518  C CE  . MET D 81  ? 0.30097 0.29650 0.31023 -0.02220 0.00968  -0.03376 81  MET G CE  
8519  N N   . PHE D 82  ? 0.40739 0.40344 0.41322 -0.02011 0.00635  -0.02733 82  PHE G N   
8520  C CA  . PHE D 82  ? 0.39334 0.38785 0.39652 -0.02075 0.00582  -0.02551 82  PHE G CA  
8521  C C   . PHE D 82  ? 0.46192 0.45794 0.46663 -0.01927 0.00516  -0.02493 82  PHE G C   
8522  O O   . PHE D 82  ? 0.47310 0.47139 0.47861 -0.01965 0.00574  -0.02627 82  PHE G O   
8523  C CB  . PHE D 82  ? 0.39709 0.39114 0.39738 -0.02317 0.00685  -0.02621 82  PHE G CB  
8524  C CG  . PHE D 82  ? 0.38425 0.37663 0.38249 -0.02457 0.00731  -0.02643 82  PHE G CG  
8525  C CD1 . PHE D 82  ? 0.34185 0.33175 0.33731 -0.02497 0.00666  -0.02460 82  PHE G CD1 
8526  C CD2 . PHE D 82  ? 0.34587 0.33939 0.34508 -0.02539 0.00834  -0.02854 82  PHE G CD2 
8527  C CE1 . PHE D 82  ? 0.35767 0.34643 0.35128 -0.02616 0.00700  -0.02489 82  PHE G CE1 
8528  C CE2 . PHE D 82  ? 0.31644 0.30864 0.31377 -0.02669 0.00876  -0.02883 82  PHE G CE2 
8529  C CZ  . PHE D 82  ? 0.37080 0.36068 0.36529 -0.02707 0.00806  -0.02700 82  PHE G CZ  
8530  N N   . GLU D 83  ? 0.49861 0.49350 0.50373 -0.01764 0.00400  -0.02303 83  GLU G N   
8531  C CA  . GLU D 83  ? 0.53199 0.52852 0.53927 -0.01566 0.00327  -0.02261 83  GLU G CA  
8532  C C   . GLU D 83  ? 0.53171 0.52827 0.53758 -0.01604 0.00290  -0.02152 83  GLU G C   
8533  O O   . GLU D 83  ? 0.55585 0.55015 0.55979 -0.01623 0.00229  -0.01965 83  GLU G O   
8534  C CB  . GLU D 83  ? 0.51647 0.51158 0.52491 -0.01369 0.00237  -0.02120 83  GLU G CB  
8535  C CG  . GLU D 83  ? 0.51880 0.51454 0.52950 -0.01269 0.00280  -0.02255 83  GLU G CG  
8536  C CD  . GLU D 83  ? 0.57863 0.57414 0.59125 -0.01011 0.00203  -0.02158 83  GLU G CD  
8537  O OE1 . GLU D 83  ? 0.62846 0.62194 0.64015 -0.00952 0.00128  -0.01960 83  GLU G OE1 
8538  O OE2 . GLU D 83  ? 0.60690 0.60425 0.62187 -0.00864 0.00222  -0.02283 83  GLU G OE2 
8539  N N   . GLY D 84  ? 0.52713 0.52635 0.53403 -0.01618 0.00331  -0.02282 84  GLY G N   
8540  C CA  . GLY D 84  ? 0.51497 0.51438 0.52073 -0.01660 0.00312  -0.02203 84  GLY G CA  
8541  C C   . GLY D 84  ? 0.54293 0.53969 0.54524 -0.01864 0.00362  -0.02122 84  GLY G C   
8542  O O   . GLY D 84  ? 0.59225 0.58845 0.59312 -0.02041 0.00468  -0.02233 84  GLY G O   
8543  N N   . ILE D 85  ? 0.59036 0.58534 0.59118 -0.01834 0.00286  -0.01923 85  ILE G N   
8544  C CA  . ILE D 85  ? 0.61209 0.60439 0.60950 -0.01990 0.00317  -0.01818 85  ILE G CA  
8545  C C   . ILE D 85  ? 0.58385 0.57366 0.57994 -0.01971 0.00253  -0.01682 85  ILE G C   
8546  O O   . ILE D 85  ? 0.59190 0.58137 0.58924 -0.01817 0.00150  -0.01570 85  ILE G O   
8547  C CB  . ILE D 85  ? 0.65466 0.64657 0.65127 -0.01967 0.00275  -0.01693 85  ILE G CB  
8548  C CG1 . ILE D 85  ? 0.63700 0.63193 0.63533 -0.01980 0.00337  -0.01854 85  ILE G CG1 
8549  C CG2 . ILE D 85  ? 0.62038 0.60939 0.61333 -0.02120 0.00322  -0.01595 85  ILE G CG2 
8550  C CD1 . ILE D 85  ? 0.60862 0.60382 0.60688 -0.01932 0.00290  -0.01755 85  ILE G CD1 
8551  N N   . GLN D 86  ? 0.60177 0.58987 0.59522 -0.02132 0.00320  -0.01700 86  GLN G N   
8552  C CA  . GLN D 86  ? 0.58416 0.57069 0.57664 -0.02139 0.00284  -0.01645 86  GLN G CA  
8553  C C   . GLN D 86  ? 0.62151 0.60552 0.61021 -0.02254 0.00287  -0.01528 86  GLN G C   
8554  O O   . GLN D 86  ? 0.63480 0.61813 0.62133 -0.02385 0.00376  -0.01559 86  GLN G O   
8555  C CB  . GLN D 86  ? 0.54853 0.53616 0.54201 -0.02210 0.00372  -0.01841 86  GLN G CB  
8556  C CG  . GLN D 86  ? 0.53420 0.52384 0.53138 -0.02058 0.00349  -0.01936 86  GLN G CG  
8557  C CD  . GLN D 86  ? 0.61216 0.60075 0.61037 -0.01903 0.00240  -0.01797 86  GLN G CD  
8558  O OE1 . GLN D 86  ? 0.59654 0.58333 0.59309 -0.01948 0.00207  -0.01709 86  GLN G OE1 
8559  N NE2 . GLN D 86  ? 0.56560 0.55534 0.56645 -0.01722 0.00187  -0.01780 86  GLN G NE2 
8560  N N   . ASP D 87  ? 0.62621 0.60882 0.61407 -0.02199 0.00193  -0.01395 87  ASP G N   
8561  C CA  . ASP D 87  ? 0.55866 0.53922 0.54305 -0.02291 0.00187  -0.01313 87  ASP G CA  
8562  C C   . ASP D 87  ? 0.54797 0.52865 0.53150 -0.02414 0.00265  -0.01453 87  ASP G C   
8563  O O   . ASP D 87  ? 0.55898 0.54125 0.54477 -0.02425 0.00324  -0.01614 87  ASP G O   
8564  C CB  . ASP D 87  ? 0.55691 0.53652 0.54104 -0.02184 0.00054  -0.01146 87  ASP G CB  
8565  C CG  . ASP D 87  ? 0.69621 0.67564 0.68105 -0.02068 -0.00023 -0.01007 87  ASP G CG  
8566  O OD1 . ASP D 87  ? 0.75378 0.73308 0.73792 -0.02103 0.00028  -0.01005 87  ASP G OD1 
8567  O OD2 . ASP D 87  ? 0.65413 0.63353 0.64015 -0.01955 -0.00124 -0.00910 87  ASP G OD2 
8568  N N   . SER D 88  ? 0.52909 0.50813 0.50934 -0.02494 0.00261  -0.01390 88  SER G N   
8569  C CA  . SER D 88  ? 0.54023 0.51928 0.51912 -0.02626 0.00339  -0.01517 88  SER G CA  
8570  C C   . SER D 88  ? 0.54256 0.52269 0.52365 -0.02576 0.00292  -0.01582 88  SER G C   
8571  O O   . SER D 88  ? 0.52284 0.50262 0.50419 -0.02484 0.00181  -0.01470 88  SER G O   
8572  C CB  . SER D 88  ? 0.53618 0.51312 0.51059 -0.02708 0.00338  -0.01416 88  SER G CB  
8573  O OG  . SER D 88  ? 0.60445 0.57998 0.57655 -0.02776 0.00416  -0.01374 88  SER G OG  
8574  N N   . PRO D 89  ? 0.50928 0.49071 0.49196 -0.02644 0.00384  -0.01774 89  PRO G N   
8575  C CA  . PRO D 89  ? 0.49115 0.47330 0.47362 -0.02772 0.00527  -0.01940 89  PRO G CA  
8576  C C   . PRO D 89  ? 0.45566 0.43931 0.44098 -0.02698 0.00554  -0.01998 89  PRO G C   
8577  O O   . PRO D 89  ? 0.49491 0.47969 0.48340 -0.02555 0.00495  -0.02004 89  PRO G O   
8578  C CB  . PRO D 89  ? 0.44377 0.42695 0.42732 -0.02841 0.00589  -0.02118 89  PRO G CB  
8579  C CG  . PRO D 89  ? 0.45903 0.44261 0.44522 -0.02696 0.00490  -0.02075 89  PRO G CG  
8580  C CD  . PRO D 89  ? 0.48425 0.46649 0.46904 -0.02606 0.00361  -0.01853 89  PRO G CD  
8581  N N   . ARG D 90  ? 0.43866 0.42239 0.42293 -0.02789 0.00645  -0.02047 90  ARG G N   
8582  C CA  . ARG D 90  ? 0.37004 0.35572 0.35711 -0.02725 0.00671  -0.02128 90  ARG G CA  
8583  C C   . ARG D 90  ? 0.39490 0.38273 0.38367 -0.02818 0.00803  -0.02382 90  ARG G C   
8584  O O   . ARG D 90  ? 0.37611 0.36615 0.36756 -0.02756 0.00824  -0.02484 90  ARG G O   
8585  C CB  . ARG D 90  ? 0.41767 0.40240 0.40293 -0.02762 0.00690  -0.02035 90  ARG G CB  
8586  N N   . ASN D 91  ? 0.36735 0.35483 0.35470 -0.02960 0.00890  -0.02495 91  ASN G N   
8587  C CA  . ASN D 91  ? 0.41684 0.40646 0.40591 -0.03052 0.01019  -0.02751 91  ASN G CA  
8588  C C   . ASN D 91  ? 0.39812 0.38712 0.38603 -0.03151 0.01061  -0.02826 91  ASN G C   
8589  O O   . ASN D 91  ? 0.40423 0.39121 0.38958 -0.03169 0.01001  -0.02685 91  ASN G O   
8590  C CB  . ASN D 91  ? 0.43786 0.42784 0.42543 -0.03227 0.01166  -0.02867 91  ASN G CB  
8591  C CG  . ASN D 91  ? 0.40993 0.39683 0.39260 -0.03389 0.01220  -0.02749 91  ASN G CG  
8592  O OD1 . ASN D 91  ? 0.45727 0.44275 0.43750 -0.03481 0.01243  -0.02740 91  ASN G OD1 
8593  N ND2 . ASN D 91  ? 0.41202 0.39786 0.39311 -0.03421 0.01245  -0.02664 91  ASN G ND2 
8594  N N   . TYR D 92  ? 0.39071 0.38169 0.38057 -0.03213 0.01166  -0.03062 92  TYR G N   
8595  C CA  . TYR D 92  ? 0.38791 0.37856 0.37711 -0.03297 0.01205  -0.03150 92  TYR G CA  
8596  C C   . TYR D 92  ? 0.39462 0.38338 0.37923 -0.03512 0.01290  -0.03134 92  TYR G C   
8597  O O   . TYR D 92  ? 0.38941 0.37715 0.37230 -0.03563 0.01271  -0.03108 92  TYR G O   
8598  C CB  . TYR D 92  ? 0.33574 0.32900 0.32840 -0.03294 0.01296  -0.03411 92  TYR G CB  
8599  C CG  . TYR D 92  ? 0.41438 0.40924 0.40692 -0.03464 0.01459  -0.03631 92  TYR G CG  
8600  C CD1 . TYR D 92  ? 0.44206 0.43629 0.43190 -0.03691 0.01591  -0.03749 92  TYR G CD1 
8601  C CD2 . TYR D 92  ? 0.42905 0.42627 0.42422 -0.03402 0.01488  -0.03737 92  TYR G CD2 
8602  C CE1 . TYR D 92  ? 0.42371 0.41933 0.41334 -0.03865 0.01757  -0.03962 92  TYR G CE1 
8603  C CE2 . TYR D 92  ? 0.45647 0.45545 0.45168 -0.03574 0.01650  -0.03966 92  TYR G CE2 
8604  C CZ  . TYR D 92  ? 0.49506 0.49311 0.48746 -0.03811 0.01790  -0.04077 92  TYR G CZ  
8605  O OH  . TYR D 92  ? 0.53743 0.53712 0.52976 -0.04000 0.01967  -0.04314 92  TYR G OH  
8606  N N   . GLN D 93  ? 0.42727 0.41542 0.40970 -0.03635 0.01381  -0.03138 93  GLN G N   
8607  C CA  . GLN D 93  ? 0.43649 0.42214 0.41393 -0.03816 0.01455  -0.03073 93  GLN G CA  
8608  C C   . GLN D 93  ? 0.43593 0.41915 0.41067 -0.03727 0.01310  -0.02810 93  GLN G C   
8609  O O   . GLN D 93  ? 0.45007 0.43213 0.42216 -0.03792 0.01298  -0.02773 93  GLN G O   
8610  C CB  . GLN D 93  ? 0.43970 0.42480 0.41543 -0.03945 0.01584  -0.03109 93  GLN G CB  
8611  C CG  . GLN D 93  ? 0.44410 0.43181 0.42210 -0.04070 0.01748  -0.03401 93  GLN G CG  
8612  C CD  . GLN D 93  ? 0.52766 0.51837 0.51045 -0.03919 0.01706  -0.03492 93  GLN G CD  
8613  O OE1 . GLN D 93  ? 0.49596 0.48704 0.48096 -0.03705 0.01546  -0.03358 93  GLN G OE1 
8614  N NE2 . GLN D 93  ? 0.47525 0.46830 0.45968 -0.04029 0.01850  -0.03733 93  GLN G NE2 
8615  N N   . GLU D 94  ? 0.41655 0.39923 0.39205 -0.03575 0.01195  -0.02635 94  GLU G N   
8616  C CA  . GLU D 94  ? 0.42386 0.40460 0.39729 -0.03472 0.01048  -0.02396 94  GLU G CA  
8617  C C   . GLU D 94  ? 0.43922 0.42071 0.41407 -0.03396 0.00951  -0.02402 94  GLU G C   
8618  O O   . GLU D 94  ? 0.41272 0.39293 0.38481 -0.03410 0.00888  -0.02297 94  GLU G O   
8619  C CB  . GLU D 94  ? 0.42692 0.40746 0.40175 -0.03317 0.00949  -0.02242 94  GLU G CB  
8620  C CG  . GLU D 94  ? 0.51876 0.49771 0.49211 -0.03194 0.00792  -0.02013 94  GLU G CG  
8621  C CD  . GLU D 94  ? 0.58524 0.56288 0.55765 -0.03122 0.00747  -0.01845 94  GLU G CD  
8622  O OE1 . GLU D 94  ? 0.52649 0.50539 0.50146 -0.03080 0.00772  -0.01896 94  GLU G OE1 
8623  O OE2 . GLU D 94  ? 0.52231 0.49778 0.49144 -0.03103 0.00685  -0.01669 94  GLU G OE2 
8624  N N   . LEU D 95  ? 0.37092 0.35451 0.35001 -0.03314 0.00943  -0.02530 95  LEU G N   
8625  C CA  . LEU D 95  ? 0.36845 0.35264 0.34899 -0.03267 0.00886  -0.02569 95  LEU G CA  
8626  C C   . LEU D 95  ? 0.40254 0.38659 0.38068 -0.03442 0.00973  -0.02691 95  LEU G C   
8627  O O   . LEU D 95  ? 0.38611 0.36967 0.36287 -0.03446 0.00907  -0.02638 95  LEU G O   
8628  C CB  . LEU D 95  ? 0.35173 0.33786 0.33701 -0.03152 0.00893  -0.02698 95  LEU G CB  
8629  C CG  . LEU D 95  ? 0.30024 0.28682 0.28725 -0.03119 0.00870  -0.02771 95  LEU G CG  
8630  C CD1 . LEU D 95  ? 0.30576 0.29141 0.29319 -0.02977 0.00725  -0.02588 95  LEU G CD1 
8631  C CD2 . LEU D 95  ? 0.28909 0.27746 0.28011 -0.03058 0.00940  -0.02962 95  LEU G CD2 
8632  N N   . CYS D 96  ? 0.37618 0.36086 0.35383 -0.03594 0.01126  -0.02867 96  CYS G N   
8633  C CA  . CYS D 96  ? 0.38877 0.37320 0.36372 -0.03772 0.01215  -0.02976 96  CYS G CA  
8634  C C   . CYS D 96  ? 0.43013 0.41230 0.40011 -0.03818 0.01158  -0.02789 96  CYS G C   
8635  O O   . CYS D 96  ? 0.42843 0.41050 0.39673 -0.03858 0.01122  -0.02790 96  CYS G O   
8636  C CB  . CYS D 96  ? 0.40011 0.38536 0.37489 -0.03942 0.01399  -0.03183 96  CYS G CB  
8637  S SG  . CYS D 96  ? 0.45755 0.44588 0.43782 -0.03908 0.01477  -0.03464 96  CYS G SG  
8638  N N   . ASN D 97  ? 0.42701 0.40743 0.39466 -0.03799 0.01145  -0.02627 97  ASN G N   
8639  C CA  . ASN D 97  ? 0.42158 0.39962 0.38439 -0.03813 0.01088  -0.02433 97  ASN G CA  
8640  C C   . ASN D 97  ? 0.46934 0.44751 0.43241 -0.03668 0.00907  -0.02294 97  ASN G C   
8641  O O   . ASN D 97  ? 0.47457 0.45203 0.43436 -0.03700 0.00861  -0.02233 97  ASN G O   
8642  C CB  . ASN D 97  ? 0.43696 0.41302 0.39787 -0.03791 0.01104  -0.02283 97  ASN G CB  
8643  C CG  . ASN D 97  ? 0.46415 0.43967 0.42369 -0.03970 0.01301  -0.02415 97  ASN G CG  
8644  O OD1 . ASN D 97  ? 0.58558 0.56129 0.54361 -0.04134 0.01424  -0.02564 97  ASN G OD1 
8645  N ND2 . ASN D 97  ? 0.49295 0.46782 0.45293 -0.03952 0.01340  -0.02369 97  ASN G ND2 
8646  N N   . MET D 98  ? 0.44743 0.42656 0.41425 -0.03507 0.00803  -0.02243 98  MET G N   
8647  C CA  . MET D 98  ? 0.41010 0.38940 0.37734 -0.03377 0.00642  -0.02119 98  MET G CA  
8648  C C   . MET D 98  ? 0.46827 0.44908 0.43652 -0.03429 0.00641  -0.02263 98  MET G C   
8649  O O   . MET D 98  ? 0.48926 0.47014 0.45609 -0.03395 0.00537  -0.02190 98  MET G O   
8650  C CB  . MET D 98  ? 0.39686 0.37668 0.36781 -0.03207 0.00554  -0.02041 98  MET G CB  
8651  C CG  . MET D 98  ? 0.39627 0.37447 0.36557 -0.03121 0.00490  -0.01837 98  MET G CG  
8652  S SD  . MET D 98  ? 0.49210 0.47102 0.46556 -0.02980 0.00462  -0.01805 98  MET G SD  
8653  C CE  . MET D 98  ? 0.43359 0.41271 0.40852 -0.02811 0.00284  -0.01658 98  MET G CE  
8654  N N   . PHE D 99  ? 0.40830 0.39047 0.37908 -0.03510 0.00757  -0.02477 99  PHE G N   
8655  C CA  . PHE D 99  ? 0.37517 0.35861 0.34653 -0.03593 0.00789  -0.02640 99  PHE G CA  
8656  C C   . PHE D 99  ? 0.42265 0.40549 0.38933 -0.03726 0.00807  -0.02633 99  PHE G C   
8657  O O   . PHE D 99  ? 0.45109 0.43472 0.41700 -0.03749 0.00754  -0.02665 99  PHE G O   
8658  C CB  . PHE D 99  ? 0.41007 0.39485 0.38445 -0.03667 0.00932  -0.02876 99  PHE G CB  
8659  C CG  . PHE D 99  ? 0.37598 0.36172 0.35525 -0.03526 0.00910  -0.02925 99  PHE G CG  
8660  C CD1 . PHE D 99  ? 0.34913 0.33445 0.32983 -0.03363 0.00779  -0.02768 99  PHE G CD1 
8661  C CD2 . PHE D 99  ? 0.36473 0.35174 0.34705 -0.03551 0.01027  -0.03130 99  PHE G CD2 
8662  C CE1 . PHE D 99  ? 0.36915 0.35503 0.35399 -0.03229 0.00769  -0.02803 99  PHE G CE1 
8663  C CE2 . PHE D 99  ? 0.33079 0.31847 0.31735 -0.03400 0.01009  -0.03165 99  PHE G CE2 
8664  C CZ  . PHE D 99  ? 0.36556 0.35252 0.35323 -0.03239 0.00882  -0.02993 99  PHE G CZ  
8665  N N   . ASN D 100 ? 0.44873 0.43014 0.41209 -0.03816 0.00888  -0.02593 100 ASN G N   
8666  C CA  . ASN D 100 ? 0.47007 0.45056 0.42850 -0.03940 0.00920  -0.02577 100 ASN G CA  
8667  C C   . ASN D 100 ? 0.49233 0.47207 0.44787 -0.03834 0.00755  -0.02373 100 ASN G C   
8668  O O   . ASN D 100 ? 0.52828 0.50843 0.48104 -0.03893 0.00727  -0.02394 100 ASN G O   
8669  C CB  . ASN D 100 ? 0.52138 0.50004 0.47685 -0.04054 0.01058  -0.02564 100 ASN G CB  
8670  C CG  . ASN D 100 ? 0.53740 0.51537 0.48842 -0.04235 0.01162  -0.02636 100 ASN G CG  
8671  O OD1 . ASN D 100 ? 0.53579 0.51542 0.48771 -0.04344 0.01226  -0.02829 100 ASN G OD1 
8672  N ND2 . ASN D 100 ? 0.45450 0.42984 0.40059 -0.04269 0.01190  -0.02482 100 ASN G ND2 
8673  N N   . ASP D 101 ? 0.48146 0.46035 0.43770 -0.03672 0.00640  -0.02186 101 ASP G N   
8674  C CA  . ASP D 101 ? 0.49755 0.47618 0.45175 -0.03550 0.00472  -0.02011 101 ASP G CA  
8675  C C   . ASP D 101 ? 0.48898 0.46999 0.44614 -0.03503 0.00377  -0.02097 101 ASP G C   
8676  O O   . ASP D 101 ? 0.50613 0.48800 0.46113 -0.03509 0.00299  -0.02092 101 ASP G O   
8677  C CB  . ASP D 101 ? 0.50365 0.48074 0.45792 -0.03398 0.00388  -0.01801 101 ASP G CB  
8678  C CG  . ASP D 101 ? 0.56491 0.53939 0.51595 -0.03453 0.00492  -0.01714 101 ASP G CG  
8679  O OD1 . ASP D 101 ? 0.61331 0.58659 0.56026 -0.03572 0.00576  -0.01731 101 ASP G OD1 
8680  O OD2 . ASP D 101 ? 0.52789 0.50147 0.48042 -0.03388 0.00502  -0.01638 101 ASP G OD2 
8681  N N   . ILE D 102 ? 0.45589 0.43799 0.41788 -0.03461 0.00394  -0.02189 102 ILE G N   
8682  C CA  . ILE D 102 ? 0.40185 0.38580 0.36679 -0.03419 0.00324  -0.02268 102 ILE G CA  
8683  C C   . ILE D 102 ? 0.42832 0.41379 0.39241 -0.03561 0.00378  -0.02456 102 ILE G C   
8684  O O   . ILE D 102 ? 0.43523 0.42208 0.39912 -0.03550 0.00291  -0.02478 102 ILE G O   
8685  C CB  . ILE D 102 ? 0.41974 0.40409 0.38967 -0.03354 0.00364  -0.02337 102 ILE G CB  
8686  C CG1 . ILE D 102 ? 0.33390 0.31713 0.30476 -0.03199 0.00281  -0.02144 102 ILE G CG1 
8687  C CG2 . ILE D 102 ? 0.37080 0.35674 0.34369 -0.03353 0.00345  -0.02465 102 ILE G CG2 
8688  C CD1 . ILE D 102 ? 0.37610 0.35965 0.35142 -0.03117 0.00308  -0.02190 102 ILE G CD1 
8689  N N   . PHE D 103 ? 0.42540 0.41083 0.38902 -0.03705 0.00527  -0.02608 103 PHE G N   
8690  C CA  . PHE D 103 ? 0.39891 0.38588 0.36210 -0.03854 0.00600  -0.02813 103 PHE G CA  
8691  C C   . PHE D 103 ? 0.42420 0.41120 0.38231 -0.03919 0.00551  -0.02761 103 PHE G C   
8692  O O   . PHE D 103 ? 0.46948 0.45778 0.42662 -0.04056 0.00614  -0.02929 103 PHE G O   
8693  C CB  . PHE D 103 ? 0.36398 0.35101 0.32851 -0.03984 0.00781  -0.03003 103 PHE G CB  
8694  C CG  . PHE D 103 ? 0.37298 0.36040 0.34257 -0.03915 0.00830  -0.03091 103 PHE G CG  
8695  C CD1 . PHE D 103 ? 0.32793 0.31581 0.30063 -0.03787 0.00740  -0.03051 103 PHE G CD1 
8696  C CD2 . PHE D 103 ? 0.36894 0.35625 0.34011 -0.03969 0.00968  -0.03209 103 PHE G CD2 
8697  C CE1 . PHE D 103 ? 0.31209 0.30003 0.28907 -0.03705 0.00783  -0.03111 103 PHE G CE1 
8698  C CE2 . PHE D 103 ? 0.34964 0.33740 0.32537 -0.03877 0.01001  -0.03280 103 PHE G CE2 
8699  C CZ  . PHE D 103 ? 0.37678 0.36470 0.35532 -0.03738 0.00908  -0.03222 103 PHE G CZ  
8700  N N   . ARG D 104 ? 0.46354 0.44913 0.41832 -0.03817 0.00442  -0.02535 104 ARG G N   
8701  C CA  . ARG D 104 ? 0.47231 0.45778 0.42200 -0.03837 0.00376  -0.02454 104 ARG G CA  
8702  C C   . ARG D 104 ? 0.49856 0.48542 0.44801 -0.03702 0.00188  -0.02356 104 ARG G C   
8703  O O   . ARG D 104 ? 0.48280 0.47037 0.42848 -0.03704 0.00112  -0.02323 104 ARG G O   
8704  C CB  . ARG D 104 ? 0.51254 0.49508 0.45791 -0.03821 0.00407  -0.02270 104 ARG G CB  
8705  C CG  . ARG D 104 ? 0.50639 0.48786 0.44915 -0.04008 0.00587  -0.02378 104 ARG G CG  
8706  C CD  . ARG D 104 ? 0.63701 0.61513 0.57556 -0.04008 0.00649  -0.02202 104 ARG G CD  
8707  N NE  . ARG D 104 ? 0.61240 0.58898 0.55287 -0.03897 0.00635  -0.02070 104 ARG G NE  
8708  C CZ  . ARG D 104 ? 0.68175 0.65747 0.62181 -0.03716 0.00489  -0.01862 104 ARG G CZ  
8709  N NH1 . ARG D 104 ? 0.65406 0.63092 0.59303 -0.03603 0.00322  -0.01779 104 ARG G NH1 
8710  N NH2 . ARG D 104 ? 0.68772 0.66163 0.62863 -0.03650 0.00511  -0.01748 104 ARG G NH2 
8711  N N   . LYS D 105 ? 0.49334 0.48071 0.44666 -0.03584 0.00113  -0.02316 105 LYS G N   
8712  C CA  . LYS D 105 ? 0.46297 0.45181 0.41683 -0.03457 -0.00055 -0.02240 105 LYS G CA  
8713  C C   . LYS D 105 ? 0.46910 0.46009 0.42773 -0.03491 -0.00039 -0.02424 105 LYS G C   
8714  O O   . LYS D 105 ? 0.45408 0.44498 0.41578 -0.03575 0.00093  -0.02572 105 LYS G O   
8715  C CB  . LYS D 105 ? 0.45131 0.43843 0.40523 -0.03283 -0.00150 -0.02008 105 LYS G CB  
8716  C CG  . LYS D 105 ? 0.49001 0.47445 0.43945 -0.03251 -0.00139 -0.01827 105 LYS G CG  
8717  C CD  . LYS D 105 ? 0.55702 0.53989 0.50665 -0.03079 -0.00233 -0.01610 105 LYS G CD  
8718  C CE  . LYS D 105 ? 0.64283 0.62423 0.59555 -0.03082 -0.00133 -0.01603 105 LYS G CE  
8719  N NZ  . LYS D 105 ? 0.67365 0.65205 0.62326 -0.03059 -0.00083 -0.01441 105 LYS G NZ  
8720  N N   . ALA D 106 ? 0.41013 0.40306 0.36935 -0.03424 -0.00167 -0.02419 106 ALA G N   
8721  C CA  . ALA D 106 ? 0.38663 0.38141 0.35008 -0.03461 -0.00147 -0.02588 106 ALA G CA  
8722  C C   . ALA D 106 ? 0.36725 0.36120 0.33381 -0.03323 -0.00203 -0.02470 106 ALA G C   
8723  O O   . ALA D 106 ? 0.46361 0.45607 0.42879 -0.03195 -0.00283 -0.02261 106 ALA G O   
8724  C CB  . ALA D 106 ? 0.32644 0.32427 0.28876 -0.03502 -0.00236 -0.02699 106 ALA G CB  
8725  N N   . PRO D 107 ? 0.32680 0.32142 0.29751 -0.03347 -0.00148 -0.02597 107 PRO G N   
8726  C CA  . PRO D 107 ? 0.35105 0.34479 0.32457 -0.03219 -0.00194 -0.02483 107 PRO G CA  
8727  C C   . PRO D 107 ? 0.39028 0.38545 0.36288 -0.03121 -0.00358 -0.02383 107 PRO G C   
8728  O O   . PRO D 107 ? 0.38604 0.38359 0.35729 -0.03170 -0.00420 -0.02476 107 PRO G O   
8729  C CB  . PRO D 107 ? 0.31285 0.30697 0.29049 -0.03292 -0.00078 -0.02673 107 PRO G CB  
8730  C CG  . PRO D 107 ? 0.36778 0.36229 0.34507 -0.03440 0.00049  -0.02859 107 PRO G CG  
8731  C CD  . PRO D 107 ? 0.36839 0.36420 0.34141 -0.03493 -0.00022 -0.02849 107 PRO G CD  
8732  N N   . VAL D 108 ? 0.38875 0.38268 0.36222 -0.02981 -0.00428 -0.02204 108 VAL G N   
8733  C CA  . VAL D 108 ? 0.42789 0.42318 0.40108 -0.02877 -0.00577 -0.02116 108 VAL G CA  
8734  C C   . VAL D 108 ? 0.41740 0.41253 0.39461 -0.02844 -0.00553 -0.02136 108 VAL G C   
8735  O O   . VAL D 108 ? 0.40579 0.39923 0.38548 -0.02858 -0.00440 -0.02158 108 VAL G O   
8736  C CB  . VAL D 108 ? 0.43778 0.43179 0.40795 -0.02732 -0.00694 -0.01875 108 VAL G CB  
8737  C CG1 . VAL D 108 ? 0.42315 0.41717 0.38886 -0.02759 -0.00719 -0.01847 108 VAL G CG1 
8738  C CG2 . VAL D 108 ? 0.44393 0.43514 0.41522 -0.02665 -0.00637 -0.01737 108 VAL G CG2 
8739  N N   . TYR D 109 ? 0.44260 0.43953 0.42030 -0.02791 -0.00660 -0.02126 109 TYR G N   
8740  C CA  . TYR D 109 ? 0.42293 0.41976 0.40408 -0.02766 -0.00639 -0.02142 109 TYR G CA  
8741  C C   . TYR D 109 ? 0.48128 0.47626 0.46259 -0.02611 -0.00704 -0.01916 109 TYR G C   
8742  O O   . TYR D 109 ? 0.52485 0.51986 0.50363 -0.02508 -0.00824 -0.01764 109 TYR G O   
8743  C CB  . TYR D 109 ? 0.41364 0.41359 0.39544 -0.02803 -0.00709 -0.02268 109 TYR G CB  
8744  C CG  . TYR D 109 ? 0.47071 0.47046 0.45585 -0.02793 -0.00673 -0.02291 109 TYR G CG  
8745  C CD1 . TYR D 109 ? 0.50607 0.50533 0.49405 -0.02913 -0.00520 -0.02461 109 TYR G CD1 
8746  C CD2 . TYR D 109 ? 0.45949 0.45933 0.44484 -0.02666 -0.00782 -0.02143 109 TYR G CD2 
8747  C CE1 . TYR D 109 ? 0.55693 0.55563 0.54768 -0.02910 -0.00471 -0.02477 109 TYR G CE1 
8748  C CE2 . TYR D 109 ? 0.47709 0.47663 0.46532 -0.02667 -0.00739 -0.02165 109 TYR G CE2 
8749  C CZ  . TYR D 109 ? 0.50769 0.50658 0.49853 -0.02792 -0.00580 -0.02330 109 TYR G CZ  
8750  O OH  . TYR D 109 ? 0.56119 0.55942 0.55464 -0.02800 -0.00519 -0.02349 109 TYR G OH  
8751  N N   . GLY D 110 ? 0.43388 0.42714 0.41807 -0.02590 -0.00622 -0.01894 110 GLY G N   
8752  C CA  . GLY D 110 ? 0.41813 0.40970 0.40263 -0.02453 -0.00672 -0.01693 110 GLY G CA  
8753  C C   . GLY D 110 ? 0.45946 0.44867 0.44625 -0.02427 -0.00563 -0.01656 110 GLY G C   
8754  O O   . GLY D 110 ? 0.50326 0.49153 0.49141 -0.02335 -0.00587 -0.01543 110 GLY G O   
8755  N N   . ASP D 111 ? 0.43921 0.42756 0.42645 -0.02498 -0.00447 -0.01752 111 ASP G N   
8756  C CA  . ASP D 111 ? 0.41909 0.40542 0.40826 -0.02450 -0.00355 -0.01714 111 ASP G CA  
8757  C C   . ASP D 111 ? 0.42175 0.40762 0.41378 -0.02506 -0.00231 -0.01861 111 ASP G C   
8758  O O   . ASP D 111 ? 0.44718 0.43427 0.43968 -0.02615 -0.00190 -0.02022 111 ASP G O   
8759  C CB  . ASP D 111 ? 0.46260 0.44815 0.45041 -0.02469 -0.00305 -0.01713 111 ASP G CB  
8760  C CG  . ASP D 111 ? 0.51221 0.49722 0.49756 -0.02392 -0.00393 -0.01539 111 ASP G CG  
8761  O OD1 . ASP D 111 ? 0.56601 0.55048 0.55182 -0.02285 -0.00464 -0.01394 111 ASP G OD1 
8762  O OD2 . ASP D 111 ? 0.51964 0.50462 0.50258 -0.02444 -0.00381 -0.01549 111 ASP G OD2 
8763  N N   . LEU D 112 ? 0.45321 0.43726 0.44710 -0.02426 -0.00166 -0.01805 112 LEU G N   
8764  C CA  . LEU D 112 ? 0.45738 0.44038 0.45384 -0.02450 -0.00039 -0.01917 112 LEU G CA  
8765  C C   . LEU D 112 ? 0.49193 0.47518 0.48870 -0.02560 0.00076  -0.02110 112 LEU G C   
8766  O O   . LEU D 112 ? 0.49887 0.48181 0.49726 -0.02633 0.00182  -0.02257 112 LEU G O   
8767  C CB  . LEU D 112 ? 0.48204 0.46305 0.48005 -0.02309 -0.00010 -0.01794 112 LEU G CB  
8768  C CG  . LEU D 112 ? 0.57223 0.55158 0.57264 -0.02298 0.00128  -0.01883 112 LEU G CG  
8769  C CD1 . LEU D 112 ? 0.58268 0.56054 0.58430 -0.02196 0.00122  -0.01757 112 LEU G CD1 
8770  C CD2 . LEU D 112 ? 0.53114 0.50973 0.53219 -0.02245 0.00199  -0.01917 112 LEU G CD2 
8771  N N   . GLY D 113 ? 0.47523 0.45893 0.47043 -0.02581 0.00068  -0.02118 113 GLY G N   
8772  C CA  . GLY D 113 ? 0.39586 0.37976 0.39135 -0.02678 0.00181  -0.02295 113 GLY G CA  
8773  C C   . GLY D 113 ? 0.38098 0.36628 0.37365 -0.02767 0.00139  -0.02326 113 GLY G C   
8774  O O   . GLY D 113 ? 0.40183 0.38751 0.39222 -0.02728 0.00027  -0.02186 113 GLY G O   
8775  N N   . PRO D 114 ? 0.32257 0.30850 0.31520 -0.02887 0.00237  -0.02510 114 PRO G N   
8776  C CA  . PRO D 114 ? 0.28850 0.27562 0.27820 -0.02985 0.00214  -0.02551 114 PRO G CA  
8777  C C   . PRO D 114 ? 0.34674 0.33301 0.33501 -0.02921 0.00191  -0.02422 114 PRO G C   
8778  O O   . PRO D 114 ? 0.34536 0.33046 0.33541 -0.02817 0.00217  -0.02354 114 PRO G O   
8779  C CB  . PRO D 114 ? 0.29970 0.28734 0.29042 -0.03117 0.00354  -0.02788 114 PRO G CB  
8780  C CG  . PRO D 114 ? 0.32299 0.30910 0.31715 -0.03043 0.00458  -0.02832 114 PRO G CG  
8781  C CD  . PRO D 114 ? 0.32310 0.30842 0.31832 -0.02934 0.00384  -0.02689 114 PRO G CD  
8782  N N   . PRO D 115 ? 0.33763 0.32445 0.32261 -0.02980 0.00148  -0.02388 115 PRO G N   
8783  C CA  . PRO D 115 ? 0.28992 0.27571 0.27316 -0.02916 0.00113  -0.02233 115 PRO G CA  
8784  C C   . PRO D 115 ? 0.34543 0.33053 0.33009 -0.02915 0.00224  -0.02293 115 PRO G C   
8785  O O   . PRO D 115 ? 0.34094 0.32519 0.32534 -0.02835 0.00202  -0.02168 115 PRO G O   
8786  C CB  . PRO D 115 ? 0.30875 0.29506 0.28790 -0.02999 0.00070  -0.02212 115 PRO G CB  
8787  C CG  . PRO D 115 ? 0.30436 0.29219 0.28339 -0.03125 0.00110  -0.02396 115 PRO G CG  
8788  C CD  . PRO D 115 ? 0.32922 0.31753 0.31163 -0.03096 0.00117  -0.02469 115 PRO G CD  
8789  N N   . VAL D 116 ? 0.34118 0.32679 0.32738 -0.03001 0.00345  -0.02491 116 VAL G N   
8790  C CA  . VAL D 116 ? 0.32665 0.31197 0.31430 -0.02991 0.00446  -0.02561 116 VAL G CA  
8791  C C   . VAL D 116 ? 0.33690 0.32154 0.32795 -0.02836 0.00448  -0.02515 116 VAL G C   
8792  O O   . VAL D 116 ? 0.35848 0.34280 0.35017 -0.02753 0.00450  -0.02451 116 VAL G O   
8793  C CB  . VAL D 116 ? 0.32902 0.31518 0.31703 -0.03131 0.00578  -0.02794 116 VAL G CB  
8794  C CG1 . VAL D 116 ? 0.28384 0.27003 0.27322 -0.03118 0.00675  -0.02872 116 VAL G CG1 
8795  C CG2 . VAL D 116 ? 0.31983 0.30662 0.30410 -0.03281 0.00572  -0.02828 116 VAL G CG2 
8796  N N   . TYR D 117 ? 0.33125 0.31564 0.32442 -0.02796 0.00453  -0.02551 117 TYR G N   
8797  C CA  . TYR D 117 ? 0.32621 0.30960 0.32207 -0.02634 0.00443  -0.02470 117 TYR G CA  
8798  C C   . TYR D 117 ? 0.35561 0.33854 0.35055 -0.02523 0.00332  -0.02255 117 TYR G C   
8799  O O   . TYR D 117 ? 0.34583 0.32834 0.34231 -0.02399 0.00333  -0.02193 117 TYR G O   
8800  C CB  . TYR D 117 ? 0.29808 0.28090 0.29550 -0.02621 0.00452  -0.02496 117 TYR G CB  
8801  C CG  . TYR D 117 ? 0.31869 0.30022 0.31784 -0.02453 0.00410  -0.02349 117 TYR G CG  
8802  C CD1 . TYR D 117 ? 0.34129 0.32193 0.34286 -0.02330 0.00479  -0.02371 117 TYR G CD1 
8803  C CD2 . TYR D 117 ? 0.35466 0.33596 0.35292 -0.02405 0.00298  -0.02183 117 TYR G CD2 
8804  C CE1 . TYR D 117 ? 0.33257 0.31200 0.33545 -0.02167 0.00439  -0.02226 117 TYR G CE1 
8805  C CE2 . TYR D 117 ? 0.38477 0.36487 0.38447 -0.02256 0.00265  -0.02046 117 TYR G CE2 
8806  C CZ  . TYR D 117 ? 0.35180 0.33093 0.35371 -0.02139 0.00336  -0.02065 117 TYR G CZ  
8807  O OH  . TYR D 117 ? 0.36452 0.34244 0.36760 -0.01985 0.00304  -0.01926 117 TYR G OH  
8808  N N   . MET D 118 ? 0.33264 0.31575 0.32501 -0.02562 0.00235  -0.02146 118 MET G N   
8809  C CA  . MET D 118 ? 0.35498 0.33754 0.34658 -0.02456 0.00127  -0.01942 118 MET G CA  
8810  C C   . MET D 118 ? 0.40188 0.38427 0.39318 -0.02412 0.00143  -0.01892 118 MET G C   
8811  O O   . MET D 118 ? 0.46220 0.44417 0.45499 -0.02286 0.00115  -0.01796 118 MET G O   
8812  C CB  . MET D 118 ? 0.36026 0.34316 0.34896 -0.02505 0.00028  -0.01855 118 MET G CB  
8813  C CG  . MET D 118 ? 0.39603 0.37934 0.38537 -0.02504 -0.00026 -0.01858 118 MET G CG  
8814  S SD  . MET D 118 ? 0.48001 0.46235 0.47266 -0.02373 -0.00027 -0.01794 118 MET G SD  
8815  C CE  . MET D 118 ? 0.32923 0.31121 0.32057 -0.02259 -0.00165 -0.01560 118 MET G CE  
8816  N N   . ILE D 119 ? 0.39811 0.38089 0.38750 -0.02523 0.00198  -0.01968 119 ILE G N   
8817  C CA  . ILE D 119 ? 0.41372 0.39650 0.40285 -0.02510 0.00236  -0.01952 119 ILE G CA  
8818  C C   . ILE D 119 ? 0.35651 0.34002 0.34849 -0.02481 0.00336  -0.02102 119 ILE G C   
8819  O O   . ILE D 119 ? 0.35091 0.33479 0.34337 -0.02446 0.00363  -0.02100 119 ILE G O   
8820  C CB  . ILE D 119 ? 0.43775 0.42037 0.42331 -0.02647 0.00265  -0.01962 119 ILE G CB  
8821  C CG1 . ILE D 119 ? 0.35999 0.34334 0.34515 -0.02792 0.00370  -0.02160 119 ILE G CG1 
8822  C CG2 . ILE D 119 ? 0.43907 0.42091 0.42165 -0.02642 0.00154  -0.01799 119 ILE G CG2 
8823  C CD1 . ILE D 119 ? 0.45360 0.43672 0.43579 -0.02925 0.00444  -0.02198 119 ILE G CD1 
8824  N N   . MET D 120 ? 0.37310 0.35688 0.36705 -0.02487 0.00394  -0.02236 120 MET G N   
8825  C CA  . MET D 120 ? 0.33236 0.31676 0.32920 -0.02428 0.00483  -0.02374 120 MET G CA  
8826  C C   . MET D 120 ? 0.34182 0.32572 0.34131 -0.02233 0.00442  -0.02286 120 MET G C   
8827  O O   . MET D 120 ? 0.34289 0.32742 0.34461 -0.02139 0.00492  -0.02365 120 MET G O   
8828  C CB  . MET D 120 ? 0.31568 0.30035 0.31339 -0.02519 0.00577  -0.02564 120 MET G CB  
8829  C CG  . MET D 120 ? 0.30323 0.28878 0.29906 -0.02703 0.00660  -0.02714 120 MET G CG  
8830  S SD  . MET D 120 ? 0.31523 0.30193 0.31109 -0.02740 0.00741  -0.02810 120 MET G SD  
8831  C CE  . MET D 120 ? 0.33303 0.32075 0.33277 -0.02685 0.00860  -0.03044 120 MET G CE  
8832  N N   . ALA D 121 ? 0.35010 0.33296 0.34932 -0.02165 0.00352  -0.02129 121 ALA G N   
8833  C CA  . ALA D 121 ? 0.31832 0.30033 0.31992 -0.01999 0.00336  -0.02064 121 ALA G CA  
8834  C C   . ALA D 121 ? 0.32198 0.30446 0.32474 -0.01849 0.00305  -0.01990 121 ALA G C   
8835  O O   . ALA D 121 ? 0.34655 0.32890 0.35161 -0.01708 0.00336  -0.02020 121 ALA G O   
8836  C CB  . ALA D 121 ? 0.34837 0.32929 0.34928 -0.01984 0.00258  -0.01926 121 ALA G CB  
8837  N N   . LYS D 122 ? 0.28605 0.26910 0.28721 -0.01872 0.00248  -0.01901 122 LYS G N   
8838  C CA  . LYS D 122 ? 0.29001 0.27395 0.29235 -0.01749 0.00229  -0.01864 122 LYS G CA  
8839  C C   . LYS D 122 ? 0.32538 0.31084 0.32934 -0.01745 0.00322  -0.02053 122 LYS G C   
8840  O O   . LYS D 122 ? 0.33950 0.32587 0.34545 -0.01594 0.00316  -0.02063 122 LYS G O   
8841  C CB  . LYS D 122 ? 0.34624 0.33041 0.34647 -0.01798 0.00172  -0.01753 122 LYS G CB  
8842  C CG  . LYS D 122 ? 0.43253 0.41722 0.43057 -0.01979 0.00232  -0.01847 122 LYS G CG  
8843  C CD  . LYS D 122 ? 0.45592 0.44051 0.45199 -0.02008 0.00192  -0.01735 122 LYS G CD  
8844  C CE  . LYS D 122 ? 0.47815 0.46302 0.47202 -0.02181 0.00278  -0.01833 122 LYS G CE  
8845  N NZ  . LYS D 122 ? 0.53542 0.51951 0.52690 -0.02218 0.00247  -0.01706 122 LYS G NZ  
8846  N N   . LEU D 123 ? 0.32772 0.31364 0.33095 -0.01901 0.00407  -0.02212 123 LEU G N   
8847  C CA  . LEU D 123 ? 0.30594 0.29345 0.31090 -0.01904 0.00504  -0.02413 123 LEU G CA  
8848  C C   . LEU D 123 ? 0.31380 0.30092 0.32141 -0.01775 0.00546  -0.02493 123 LEU G C   
8849  O O   . LEU D 123 ? 0.30638 0.29477 0.31626 -0.01651 0.00581  -0.02590 123 LEU G O   
8850  C CB  . LEU D 123 ? 0.29335 0.28140 0.29651 -0.02122 0.00591  -0.02560 123 LEU G CB  
8851  C CG  . LEU D 123 ? 0.35161 0.33951 0.35171 -0.02250 0.00566  -0.02474 123 LEU G CG  
8852  C CD1 . LEU D 123 ? 0.32950 0.31760 0.32749 -0.02462 0.00660  -0.02609 123 LEU G CD1 
8853  C CD2 . LEU D 123 ? 0.34793 0.33716 0.34880 -0.02183 0.00559  -0.02464 123 LEU G CD2 
8854  N N   . MET D 124 ? 0.30155 0.28696 0.30894 -0.01796 0.00549  -0.02459 124 MET G N   
8855  C CA  . MET D 124 ? 0.29565 0.28019 0.30535 -0.01681 0.00608  -0.02533 124 MET G CA  
8856  C C   . MET D 124 ? 0.29933 0.28337 0.31077 -0.01439 0.00555  -0.02414 124 MET G C   
8857  O O   . MET D 124 ? 0.32034 0.30414 0.33392 -0.01296 0.00610  -0.02491 124 MET G O   
8858  C CB  . MET D 124 ? 0.30430 0.28706 0.31329 -0.01771 0.00629  -0.02522 124 MET G CB  
8859  C CG  . MET D 124 ? 0.28757 0.27097 0.29477 -0.01999 0.00677  -0.02645 124 MET G CG  
8860  S SD  . MET D 124 ? 0.35066 0.33276 0.35597 -0.02124 0.00635  -0.02568 124 MET G SD  
8861  C CE  . MET D 124 ? 0.31078 0.29149 0.31855 -0.02079 0.00750  -0.02699 124 MET G CE  
8862  N N   . ASN D 125 ? 0.32183 0.30572 0.33229 -0.01384 0.00451  -0.02229 125 ASN G N   
8863  C CA  . ASN D 125 ? 0.31182 0.29518 0.32345 -0.01162 0.00388  -0.02089 125 ASN G CA  
8864  C C   . ASN D 125 ? 0.35585 0.34150 0.36884 -0.01032 0.00370  -0.02138 125 ASN G C   
8865  O O   . ASN D 125 ? 0.37106 0.35697 0.38439 -0.00878 0.00291  -0.02007 125 ASN G O   
8866  C CB  . ASN D 125 ? 0.31683 0.29917 0.32681 -0.01173 0.00289  -0.01882 125 ASN G CB  
8867  C CG  . ASN D 125 ? 0.36221 0.34272 0.37306 -0.00994 0.00257  -0.01740 125 ASN G CG  
8868  O OD1 . ASN D 125 ? 0.39638 0.37556 0.40859 -0.00900 0.00325  -0.01789 125 ASN G OD1 
8869  N ND2 . ASN D 125 ? 0.32159 0.30185 0.33157 -0.00942 0.00164  -0.01564 125 ASN G ND2 
8870  N N   . THR D 126 ? 0.33252 0.32006 0.34633 -0.01095 0.00443  -0.02336 126 THR G N   
8871  C CA  . THR D 126 ? 0.33127 0.32146 0.34661 -0.00984 0.00437  -0.02424 126 THR G CA  
8872  C C   . THR D 126 ? 0.35726 0.34815 0.37496 -0.00880 0.00520  -0.02606 126 THR G C   
8873  O O   . THR D 126 ? 0.38746 0.37728 0.40520 -0.00982 0.00607  -0.02714 126 THR G O   
8874  C CB  . THR D 126 ? 0.34333 0.33556 0.35736 -0.01177 0.00454  -0.02510 126 THR G CB  
8875  O OG1 . THR D 126 ? 0.34842 0.34071 0.36183 -0.01371 0.00556  -0.02678 126 THR G OG1 
8876  C CG2 . THR D 126 ? 0.31799 0.30914 0.32953 -0.01274 0.00380  -0.02327 126 THR G CG2 
8877  N N   . ARG D 127 ? 0.35684 0.34966 0.37649 -0.00672 0.00491  -0.02643 127 ARG G N   
8878  C CA  . ARG D 127 ? 0.39960 0.39402 0.42164 -0.00565 0.00564  -0.02848 127 ARG G CA  
8879  C C   . ARG D 127 ? 0.37546 0.37165 0.39735 -0.00799 0.00665  -0.03076 127 ARG G C   
8880  O O   . ARG D 127 ? 0.35035 0.34632 0.37336 -0.00820 0.00760  -0.03237 127 ARG G O   
8881  C CB  . ARG D 127 ? 0.44993 0.44712 0.47378 -0.00332 0.00495  -0.02860 127 ARG G CB  
8882  C CG  . ARG D 127 ? 0.48761 0.48461 0.51376 -0.00036 0.00501  -0.02893 127 ARG G CG  
8883  C CD  . ARG D 127 ? 0.51451 0.51508 0.54230 0.00175  0.00423  -0.02932 127 ARG G CD  
8884  N NE  . ARG D 127 ? 0.56925 0.57050 0.59941 0.00467  0.00432  -0.03012 127 ARG G NE  
8885  C CZ  . ARG D 127 ? 0.55958 0.56366 0.59189 0.00500  0.00495  -0.03262 127 ARG G CZ  
8886  N NH1 . ARG D 127 ? 0.58155 0.58779 0.61387 0.00238  0.00573  -0.03464 127 ARG G NH1 
8887  N NH2 . ARG D 127 ? 0.59460 0.59930 0.62901 0.00809  0.00484  -0.03310 127 ARG G NH2 
8888  N N   . ALA D 128 ? 0.33945 0.33729 0.35989 -0.00979 0.00655  -0.03096 128 ALA G N   
8889  C CA  . ALA D 128 ? 0.33068 0.33022 0.35072 -0.01205 0.00759  -0.03312 128 ALA G CA  
8890  C C   . ALA D 128 ? 0.31437 0.31162 0.33252 -0.01417 0.00826  -0.03324 128 ALA G C   
8891  O O   . ALA D 128 ? 0.32142 0.31939 0.34009 -0.01531 0.00934  -0.03526 128 ALA G O   
8892  C CB  . ALA D 128 ? 0.34282 0.34421 0.36148 -0.01342 0.00744  -0.03313 128 ALA G CB  
8893  N N   . GLY D 129 ? 0.31144 0.30618 0.32743 -0.01472 0.00764  -0.03122 129 GLY G N   
8894  C CA  . GLY D 129 ? 0.31629 0.30910 0.33056 -0.01653 0.00814  -0.03134 129 GLY G CA  
8895  C C   . GLY D 129 ? 0.32389 0.31557 0.33998 -0.01576 0.00882  -0.03230 129 GLY G C   
8896  O O   . GLY D 129 ? 0.31619 0.30811 0.33226 -0.01719 0.00983  -0.03405 129 GLY G O   
8897  N N   . PHE D 130 ? 0.29458 0.28484 0.31213 -0.01351 0.00837  -0.03117 130 PHE G N   
8898  C CA  . PHE D 130 ? 0.29034 0.27920 0.30967 -0.01258 0.00917  -0.03208 130 PHE G CA  
8899  C C   . PHE D 130 ? 0.30418 0.29520 0.32552 -0.01252 0.01018  -0.03464 130 PHE G C   
8900  O O   . PHE D 130 ? 0.32173 0.31204 0.34366 -0.01330 0.01124  -0.03615 130 PHE G O   
8901  C CB  . PHE D 130 ? 0.29256 0.27975 0.31320 -0.00983 0.00863  -0.03054 130 PHE G CB  
8902  C CG  . PHE D 130 ? 0.31163 0.29719 0.33420 -0.00852 0.00959  -0.03150 130 PHE G CG  
8903  C CD1 . PHE D 130 ? 0.31457 0.30173 0.33958 -0.00672 0.01001  -0.03297 130 PHE G CD1 
8904  C CD2 . PHE D 130 ? 0.29282 0.27528 0.31481 -0.00906 0.01015  -0.03106 130 PHE G CD2 
8905  C CE1 . PHE D 130 ? 0.32142 0.30678 0.34811 -0.00538 0.01096  -0.03381 130 PHE G CE1 
8906  C CE2 . PHE D 130 ? 0.28616 0.26673 0.30982 -0.00791 0.01122  -0.03196 130 PHE G CE2 
8907  C CZ  . PHE D 130 ? 0.30413 0.28596 0.33005 -0.00603 0.01163  -0.03326 130 PHE G CZ  
8908  N N   . SER D 131 ? 0.31086 0.30471 0.33339 -0.01162 0.00991  -0.03531 131 SER G N   
8909  C CA  . SER D 131 ? 0.30412 0.30041 0.32884 -0.01141 0.01084  -0.03789 131 SER G CA  
8910  C C   . SER D 131 ? 0.33396 0.33114 0.35740 -0.01441 0.01189  -0.03972 131 SER G C   
8911  O O   . SER D 131 ? 0.33682 0.33417 0.36147 -0.01487 0.01300  -0.04167 131 SER G O   
8912  C CB  . SER D 131 ? 0.36865 0.36817 0.39487 -0.00993 0.01027  -0.03829 131 SER G CB  
8913  O OG  . SER D 131 ? 0.52731 0.52922 0.55623 -0.00902 0.01107  -0.04075 131 SER G OG  
8914  N N   . ALA D 132 ? 0.31585 0.31347 0.33671 -0.01645 0.01161  -0.03911 132 ALA G N   
8915  C CA  . ALA D 132 ? 0.29848 0.29643 0.31743 -0.01934 0.01256  -0.04048 132 ALA G CA  
8916  C C   . ALA D 132 ? 0.29810 0.29375 0.31635 -0.02028 0.01310  -0.04066 132 ALA G C   
8917  O O   . ALA D 132 ? 0.30118 0.29747 0.32002 -0.02144 0.01427  -0.04277 132 ALA G O   
8918  C CB  . ALA D 132 ? 0.27700 0.27484 0.29279 -0.02105 0.01205  -0.03918 132 ALA G CB  
8919  N N   . PHE D 133 ? 0.27745 0.27059 0.29454 -0.01985 0.01232  -0.03858 133 PHE G N   
8920  C CA  . PHE D 133 ? 0.27746 0.26853 0.29342 -0.02103 0.01268  -0.03853 133 PHE G CA  
8921  C C   . PHE D 133 ? 0.28313 0.27321 0.30160 -0.02000 0.01360  -0.03982 133 PHE G C   
8922  O O   . PHE D 133 ? 0.30655 0.29502 0.32434 -0.02106 0.01408  -0.04008 133 PHE G O   
8923  C CB  . PHE D 133 ? 0.27669 0.26568 0.29091 -0.02075 0.01154  -0.03598 133 PHE G CB  
8924  C CG  . PHE D 133 ? 0.27544 0.26499 0.28711 -0.02158 0.01061  -0.03451 133 PHE G CG  
8925  C CD1 . PHE D 133 ? 0.27566 0.26682 0.28570 -0.02336 0.01103  -0.03550 133 PHE G CD1 
8926  C CD2 . PHE D 133 ? 0.27428 0.26258 0.28512 -0.02059 0.00942  -0.03215 133 PHE G CD2 
8927  C CE1 . PHE D 133 ? 0.27491 0.26618 0.28249 -0.02406 0.01033  -0.03412 133 PHE G CE1 
8928  C CE2 . PHE D 133 ? 0.27331 0.26195 0.28187 -0.02126 0.00864  -0.03083 133 PHE G CE2 
8929  C CZ  . PHE D 133 ? 0.28102 0.27102 0.28790 -0.02297 0.00911  -0.03178 133 PHE G CZ  
8930  N N   . THR D 134 ? 0.27909 0.27004 0.30036 -0.01791 0.01386  -0.04064 134 THR G N   
8931  C CA  . THR D 134 ? 0.28086 0.27087 0.30454 -0.01683 0.01491  -0.04209 134 THR G CA  
8932  C C   . THR D 134 ? 0.29873 0.29129 0.32407 -0.01739 0.01603  -0.04490 134 THR G C   
8933  O O   . THR D 134 ? 0.29157 0.28420 0.31958 -0.01565 0.01670  -0.04616 134 THR G O   
8934  C CB  . THR D 134 ? 0.29796 0.28657 0.32359 -0.01363 0.01442  -0.04081 134 THR G CB  
8935  O OG1 . THR D 134 ? 0.27966 0.27057 0.30609 -0.01206 0.01352  -0.04032 134 THR G OG1 
8936  C CG2 . THR D 134 ? 0.28110 0.26660 0.30527 -0.01335 0.01377  -0.03843 134 THR G CG2 
8937  N N   . ARG D 135 ? 0.30021 0.29480 0.32390 -0.01975 0.01628  -0.04591 135 ARG G N   
8938  C CA  . ARG D 135 ? 0.28235 0.27924 0.30710 -0.02098 0.01755  -0.04875 135 ARG G CA  
8939  C C   . ARG D 135 ? 0.28337 0.27939 0.30632 -0.02367 0.01850  -0.04985 135 ARG G C   
8940  O O   . ARG D 135 ? 0.29137 0.28674 0.31122 -0.02553 0.01806  -0.04874 135 ARG G O   
8941  C CB  . ARG D 135 ? 0.29202 0.29185 0.31611 -0.02188 0.01741  -0.04935 135 ARG G CB  
8942  C CG  . ARG D 135 ? 0.30990 0.31108 0.33563 -0.01944 0.01642  -0.04839 135 ARG G CG  
8943  C CD  . ARG D 135 ? 0.35816 0.36143 0.38227 -0.02076 0.01610  -0.04825 135 ARG G CD  
8944  N NE  . ARG D 135 ? 0.41767 0.42349 0.44411 -0.01869 0.01559  -0.04855 135 ARG G NE  
8945  C CZ  . ARG D 135 ? 0.50050 0.50943 0.52957 -0.01816 0.01633  -0.05105 135 ARG G CZ  
8946  N NH1 . ARG D 135 ? 0.42998 0.43979 0.45967 -0.01966 0.01771  -0.05350 135 ARG G NH1 
8947  N NH2 . ARG D 135 ? 0.50222 0.51366 0.53340 -0.01607 0.01567  -0.05118 135 ARG G NH2 
8948  N N   . GLN D 136 ? 0.28498 0.28110 0.30984 -0.02379 0.01979  -0.05206 136 GLN G N   
8949  C CA  . GLN D 136 ? 0.28642 0.28199 0.30972 -0.02636 0.02076  -0.05334 136 GLN G CA  
8950  C C   . GLN D 136 ? 0.28642 0.28399 0.30718 -0.02906 0.02109  -0.05426 136 GLN G C   
8951  O O   . GLN D 136 ? 0.35520 0.35210 0.37321 -0.03126 0.02123  -0.05416 136 GLN G O   
8952  C CB  . GLN D 136 ? 0.28824 0.28365 0.31431 -0.02590 0.02221  -0.05573 136 GLN G CB  
8953  C CG  . GLN D 136 ? 0.28883 0.28160 0.31693 -0.02329 0.02204  -0.05466 136 GLN G CG  
8954  C CD  . GLN D 136 ? 0.29104 0.28198 0.32007 -0.02392 0.02341  -0.05617 136 GLN G CD  
8955  O OE1 . GLN D 136 ? 0.33509 0.32731 0.36528 -0.02494 0.02473  -0.05876 136 GLN G OE1 
8956  N NE2 . GLN D 136 ? 0.29162 0.27958 0.32019 -0.02341 0.02320  -0.05468 136 GLN G NE2 
8957  N N   . ARG D 137 ? 0.28574 0.28574 0.30718 -0.02894 0.02122  -0.05513 137 ARG G N   
8958  C CA  . ARG D 137 ? 0.28612 0.28772 0.30496 -0.03157 0.02173  -0.05601 137 ARG G CA  
8959  C C   . ARG D 137 ? 0.28546 0.28579 0.30046 -0.03257 0.02061  -0.05349 137 ARG G C   
8960  O O   . ARG D 137 ? 0.32026 0.32037 0.33205 -0.03495 0.02096  -0.05363 137 ARG G O   
8961  C CB  . ARG D 137 ? 0.29835 0.30288 0.31903 -0.03116 0.02221  -0.05759 137 ARG G CB  
8962  C CG  . ARG D 137 ? 0.29116 0.29763 0.31480 -0.03121 0.02369  -0.06077 137 ARG G CG  
8963  C CD  . ARG D 137 ? 0.29171 0.30139 0.31726 -0.03067 0.02398  -0.06224 137 ARG G CD  
8964  N NE  . ARG D 137 ? 0.31240 0.32428 0.34133 -0.03021 0.02525  -0.06530 137 ARG G NE  
8965  C CZ  . ARG D 137 ? 0.35555 0.37072 0.38702 -0.02939 0.02561  -0.06710 137 ARG G CZ  
8966  N NH1 . ARG D 137 ? 0.31991 0.33657 0.35111 -0.02884 0.02480  -0.06617 137 ARG G NH1 
8967  N NH2 . ARG D 137 ? 0.34727 0.36447 0.38170 -0.02913 0.02683  -0.07003 137 ARG G NH2 
8968  N N   . LEU D 138 ? 0.28378 0.28329 0.29898 -0.03071 0.01926  -0.05118 138 LEU G N   
8969  C CA  . LEU D 138 ? 0.28318 0.28129 0.29496 -0.03140 0.01815  -0.04871 138 LEU G CA  
8970  C C   . LEU D 138 ? 0.28402 0.28011 0.29397 -0.03223 0.01787  -0.04784 138 LEU G C   
8971  O O   . LEU D 138 ? 0.28455 0.27996 0.29098 -0.03380 0.01746  -0.04678 138 LEU G O   
8972  C CB  . LEU D 138 ? 0.28124 0.27893 0.29398 -0.02912 0.01683  -0.04657 138 LEU G CB  
8973  C CG  . LEU D 138 ? 0.28063 0.27691 0.28995 -0.02975 0.01570  -0.04405 138 LEU G CG  
8974  C CD1 . LEU D 138 ? 0.28146 0.27870 0.28796 -0.03193 0.01627  -0.04461 138 LEU G CD1 
8975  C CD2 . LEU D 138 ? 0.27873 0.27446 0.28889 -0.02757 0.01438  -0.04186 138 LEU G CD2 
8976  N N   . ASN D 139 ? 0.28440 0.27954 0.29665 -0.03120 0.01816  -0.04839 139 ASN G N   
8977  C CA  . ASN D 139 ? 0.29608 0.28940 0.30701 -0.03178 0.01784  -0.04756 139 ASN G CA  
8978  C C   . ASN D 139 ? 0.29568 0.28959 0.30468 -0.03435 0.01879  -0.04927 139 ASN G C   
8979  O O   . ASN D 139 ? 0.30890 0.30197 0.31556 -0.03543 0.01833  -0.04846 139 ASN G O   
8980  C CB  . ASN D 139 ? 0.29441 0.28622 0.30839 -0.02982 0.01798  -0.04753 139 ASN G CB  
8981  C CG  . ASN D 139 ? 0.28418 0.27461 0.29858 -0.02767 0.01665  -0.04497 139 ASN G CG  
8982  O OD1 . ASN D 139 ? 0.29880 0.28886 0.31080 -0.02802 0.01554  -0.04304 139 ASN G OD1 
8983  N ND2 . ASN D 139 ? 0.28336 0.27310 0.30071 -0.02534 0.01677  -0.04495 139 ASN G ND2 
8984  N N   . LEU D 140 ? 0.31857 0.31414 0.32841 -0.03536 0.02008  -0.05165 140 LEU G N   
8985  C CA  . LEU D 140 ? 0.31573 0.31208 0.32327 -0.03797 0.02100  -0.05325 140 LEU G CA  
8986  C C   . LEU D 140 ? 0.31706 0.31335 0.32018 -0.03948 0.02028  -0.05176 140 LEU G C   
8987  O O   . LEU D 140 ? 0.37072 0.36680 0.37102 -0.04118 0.02029  -0.05182 140 LEU G O   
8988  C CB  . LEU D 140 ? 0.29290 0.29115 0.30222 -0.03871 0.02254  -0.05607 140 LEU G CB  
8989  C CG  . LEU D 140 ? 0.32033 0.31858 0.33252 -0.03858 0.02373  -0.05830 140 LEU G CG  
8990  C CD1 . LEU D 140 ? 0.47308 0.47331 0.48801 -0.03832 0.02497  -0.06073 140 LEU G CD1 
8991  C CD2 . LEU D 140 ? 0.44040 0.43857 0.45032 -0.04096 0.02436  -0.05936 140 LEU G CD2 
8992  N N   . HIS D 141 ? 0.31638 0.31281 0.31876 -0.03882 0.01965  -0.05039 141 HIS G N   
8993  C CA  . HIS D 141 ? 0.30695 0.30288 0.30503 -0.04008 0.01904  -0.04883 141 HIS G CA  
8994  C C   . HIS D 141 ? 0.33356 0.32786 0.32983 -0.03942 0.01754  -0.04635 141 HIS G C   
8995  O O   . HIS D 141 ? 0.34954 0.34336 0.34202 -0.04073 0.01714  -0.04550 141 HIS G O   
8996  C CB  . HIS D 141 ? 0.29168 0.28818 0.28968 -0.03966 0.01901  -0.04831 141 HIS G CB  
8997  C CG  . HIS D 141 ? 0.34274 0.34112 0.34163 -0.04089 0.02059  -0.05086 141 HIS G CG  
8998  N ND1 . HIS D 141 ? 0.38901 0.38766 0.38448 -0.04328 0.02153  -0.05167 141 HIS G ND1 
8999  C CD2 . HIS D 141 ? 0.34950 0.34961 0.35228 -0.04006 0.02144  -0.05291 141 HIS G CD2 
9000  C CE1 . HIS D 141 ? 0.35108 0.35164 0.34840 -0.04402 0.02296  -0.05417 141 HIS G CE1 
9001  N NE2 . HIS D 141 ? 0.42074 0.42236 0.42259 -0.04204 0.02288  -0.05501 141 HIS G NE2 
9002  N N   . PHE D 142 ? 0.31091 0.30438 0.30978 -0.03735 0.01672  -0.04523 142 PHE G N   
9003  C CA  . PHE D 142 ? 0.28663 0.27873 0.28419 -0.03674 0.01539  -0.04311 142 PHE G CA  
9004  C C   . PHE D 142 ? 0.32086 0.31298 0.31726 -0.03812 0.01564  -0.04403 142 PHE G C   
9005  O O   . PHE D 142 ? 0.36090 0.35261 0.35449 -0.03866 0.01471  -0.04272 142 PHE G O   
9006  C CB  . PHE D 142 ? 0.28474 0.27592 0.28549 -0.03441 0.01476  -0.04206 142 PHE G CB  
9007  C CG  . PHE D 142 ? 0.28303 0.27391 0.28372 -0.03298 0.01380  -0.04013 142 PHE G CG  
9008  C CD1 . PHE D 142 ? 0.28287 0.27320 0.28033 -0.03340 0.01280  -0.03822 142 PHE G CD1 
9009  C CD2 . PHE D 142 ? 0.28173 0.27294 0.28560 -0.03115 0.01389  -0.04028 142 PHE G CD2 
9010  C CE1 . PHE D 142 ? 0.28137 0.27143 0.27883 -0.03219 0.01202  -0.03657 142 PHE G CE1 
9011  C CE2 . PHE D 142 ? 0.28017 0.27137 0.28402 -0.02990 0.01301  -0.03863 142 PHE G CE2 
9012  C CZ  . PHE D 142 ? 0.27995 0.27055 0.28063 -0.03051 0.01213  -0.03682 142 PHE G CZ  
9013  N N   . LYS D 143 ? 0.33391 0.32670 0.33246 -0.03871 0.01693  -0.04640 143 LYS G N   
9014  C CA  . LYS D 143 ? 0.33134 0.32440 0.32905 -0.04016 0.01735  -0.04763 143 LYS G CA  
9015  C C   . LYS D 143 ? 0.36180 0.35573 0.35523 -0.04223 0.01732  -0.04779 143 LYS G C   
9016  O O   . LYS D 143 ? 0.36484 0.35880 0.35592 -0.04290 0.01655  -0.04708 143 LYS G O   
9017  C CB  . LYS D 143 ? 0.30951 0.30307 0.31038 -0.04044 0.01892  -0.05031 143 LYS G CB  
9018  C CG  . LYS D 143 ? 0.32271 0.31685 0.32281 -0.04222 0.01962  -0.05202 143 LYS G CG  
9019  C CD  . LYS D 143 ? 0.30589 0.30030 0.30937 -0.04234 0.02129  -0.05468 143 LYS G CD  
9020  C CE  . LYS D 143 ? 0.33491 0.33049 0.33720 -0.04465 0.02230  -0.05691 143 LYS G CE  
9021  N NZ  . LYS D 143 ? 0.40737 0.40246 0.40904 -0.04500 0.02174  -0.05646 143 LYS G NZ  
9022  N N   . LYS D 144 ? 0.38850 0.38321 0.38083 -0.04324 0.01817  -0.04874 144 LYS G N   
9023  C CA  . LYS D 144 ? 0.39197 0.38712 0.37985 -0.04514 0.01828  -0.04873 144 LYS G CA  
9024  C C   . LYS D 144 ? 0.37790 0.37198 0.36233 -0.04464 0.01670  -0.04594 144 LYS G C   
9025  O O   . LYS D 144 ? 0.41086 0.40508 0.39171 -0.04570 0.01623  -0.04550 144 LYS G O   
9026  C CB  . LYS D 144 ? 0.40502 0.40087 0.39253 -0.04614 0.01956  -0.05005 144 LYS G CB  
9027  C CG  . LYS D 144 ? 0.49226 0.48880 0.47600 -0.04858 0.02046  -0.05129 144 LYS G CG  
9028  N N   . LEU D 145 ? 0.32044 0.31352 0.30589 -0.04293 0.01583  -0.04405 145 LEU G N   
9029  C CA  . LEU D 145 ? 0.32433 0.31632 0.30669 -0.04235 0.01438  -0.04143 145 LEU G CA  
9030  C C   . LEU D 145 ? 0.35540 0.34742 0.33705 -0.04210 0.01327  -0.04067 145 LEU G C   
9031  O O   . LEU D 145 ? 0.36624 0.35813 0.34411 -0.04260 0.01244  -0.03953 145 LEU G O   
9032  C CB  . LEU D 145 ? 0.33609 0.32717 0.32024 -0.04050 0.01369  -0.03975 145 LEU G CB  
9033  C CG  . LEU D 145 ? 0.39658 0.38758 0.38042 -0.04061 0.01434  -0.03974 145 LEU G CG  
9034  C CD1 . LEU D 145 ? 0.33878 0.32916 0.32488 -0.03855 0.01342  -0.03810 145 LEU G CD1 
9035  C CD2 . LEU D 145 ? 0.36904 0.35926 0.34800 -0.04198 0.01445  -0.03890 145 LEU G CD2 
9036  N N   . PHE D 146 ? 0.34493 0.33710 0.33015 -0.04126 0.01327  -0.04131 146 PHE G N   
9037  C CA  . PHE D 146 ? 0.33015 0.32240 0.31513 -0.04095 0.01224  -0.04060 146 PHE G CA  
9038  C C   . PHE D 146 ? 0.33231 0.32599 0.31577 -0.04271 0.01270  -0.04235 146 PHE G C   
9039  O O   . PHE D 146 ? 0.33849 0.33275 0.31998 -0.04290 0.01167  -0.04167 146 PHE G O   
9040  C CB  . PHE D 146 ? 0.32785 0.31939 0.31699 -0.03948 0.01223  -0.04058 146 PHE G CB  
9041  C CG  . PHE D 146 ? 0.32887 0.31921 0.31951 -0.03764 0.01170  -0.03885 146 PHE G CG  
9042  C CD1 . PHE D 146 ? 0.37119 0.36105 0.35922 -0.03723 0.01075  -0.03687 146 PHE G CD1 
9043  C CD2 . PHE D 146 ? 0.30391 0.29356 0.29843 -0.03630 0.01219  -0.03924 146 PHE G CD2 
9044  C CE1 . PHE D 146 ? 0.35354 0.34252 0.34300 -0.03564 0.01031  -0.03544 146 PHE G CE1 
9045  C CE2 . PHE D 146 ? 0.29788 0.28669 0.29369 -0.03457 0.01166  -0.03772 146 PHE G CE2 
9046  C CZ  . PHE D 146 ? 0.30529 0.29391 0.29866 -0.03431 0.01072  -0.03589 146 PHE G CZ  
9047  N N   . ASP D 147 ? 0.35977 0.35423 0.34408 -0.04400 0.01421  -0.04470 147 ASP G N   
9048  C CA  . ASP D 147 ? 0.35278 0.34877 0.33515 -0.04590 0.01473  -0.04645 147 ASP G CA  
9049  C C   . ASP D 147 ? 0.36553 0.36179 0.34272 -0.04674 0.01400  -0.04530 147 ASP G C   
9050  O O   . ASP D 147 ? 0.37231 0.36967 0.34706 -0.04739 0.01328  -0.04529 147 ASP G O   
9051  C CB  . ASP D 147 ? 0.31163 0.30830 0.29593 -0.04709 0.01658  -0.04917 147 ASP G CB  
9052  C CG  . ASP D 147 ? 0.37669 0.37310 0.36568 -0.04643 0.01740  -0.05062 147 ASP G CG  
9053  O OD1 . ASP D 147 ? 0.40772 0.40346 0.39825 -0.04533 0.01664  -0.04967 147 ASP G OD1 
9054  O OD2 . ASP D 147 ? 0.40455 0.40133 0.39566 -0.04701 0.01891  -0.05274 147 ASP G OD2 
9055  N N   . THR D 148 ? 0.34096 0.33623 0.31635 -0.04669 0.01422  -0.04436 148 THR G N   
9056  C CA  . THR D 148 ? 0.37870 0.37351 0.34891 -0.04723 0.01358  -0.04288 148 THR G CA  
9057  C C   . THR D 148 ? 0.40100 0.39549 0.36939 -0.04598 0.01169  -0.04058 148 THR G C   
9058  O O   . THR D 148 ? 0.44662 0.44174 0.41119 -0.04651 0.01095  -0.04009 148 THR G O   
9059  C CB  . THR D 148 ? 0.42875 0.42211 0.39802 -0.04711 0.01416  -0.04205 148 THR G CB  
9060  O OG1 . THR D 148 ? 0.49862 0.49268 0.46957 -0.04837 0.01595  -0.04443 148 THR G OG1 
9061  C CG2 . THR D 148 ? 0.39011 0.38231 0.35379 -0.04753 0.01363  -0.04026 148 THR G CG2 
9062  N N   . TRP D 149 ? 0.38814 0.38175 0.35918 -0.04424 0.01087  -0.03917 149 TRP G N   
9063  C CA  . TRP D 149 ? 0.34595 0.33938 0.31573 -0.04300 0.00912  -0.03712 149 TRP G CA  
9064  C C   . TRP D 149 ? 0.38600 0.38134 0.35626 -0.04345 0.00863  -0.03821 149 TRP G C   
9065  O O   . TRP D 149 ? 0.39667 0.39272 0.36422 -0.04313 0.00730  -0.03712 149 TRP G O   
9066  C CB  . TRP D 149 ? 0.34234 0.33454 0.31523 -0.04119 0.00855  -0.03567 149 TRP G CB  
9067  C CG  . TRP D 149 ? 0.40490 0.39667 0.37627 -0.03984 0.00680  -0.03334 149 TRP G CG  
9068  C CD1 . TRP D 149 ? 0.39969 0.39158 0.36677 -0.03983 0.00573  -0.03203 149 TRP G CD1 
9069  C CD2 . TRP D 149 ? 0.39147 0.38262 0.36557 -0.03823 0.00596  -0.03208 149 TRP G CD2 
9070  N NE1 . TRP D 149 ? 0.38459 0.37609 0.35178 -0.03829 0.00427  -0.03012 149 TRP G NE1 
9071  C CE2 . TRP D 149 ? 0.36973 0.36080 0.34120 -0.03738 0.00441  -0.03015 149 TRP G CE2 
9072  C CE3 . TRP D 149 ? 0.37864 0.36925 0.35705 -0.03735 0.00639  -0.03238 149 TRP G CE3 
9073  C CZ2 . TRP D 149 ? 0.39366 0.38426 0.36680 -0.03586 0.00334  -0.02863 149 TRP G CZ2 
9074  C CZ3 . TRP D 149 ? 0.38902 0.37898 0.36882 -0.03584 0.00534  -0.03076 149 TRP G CZ3 
9075  C CH2 . TRP D 149 ? 0.39907 0.38910 0.37633 -0.03519 0.00385  -0.02897 149 TRP G CH2 
9076  N N   . GLY D 150 ? 0.36258 0.35880 0.33637 -0.04413 0.00973  -0.04045 150 GLY G N   
9077  C CA  . GLY D 150 ? 0.30360 0.30172 0.27811 -0.04483 0.00955  -0.04188 150 GLY G CA  
9078  C C   . GLY D 150 ? 0.36201 0.36192 0.33247 -0.04625 0.00934  -0.04264 150 GLY G C   
9079  O O   . GLY D 150 ? 0.45258 0.45436 0.42228 -0.04648 0.00850  -0.04303 150 GLY G O   
9080  N N   . LEU D 151 ? 0.40128 0.40077 0.36902 -0.04723 0.01012  -0.04293 151 LEU G N   
9081  C CA  . LEU D 151 ? 0.42227 0.42324 0.38560 -0.04851 0.00992  -0.04346 151 LEU G CA  
9082  C C   . LEU D 151 ? 0.39989 0.40089 0.35937 -0.04737 0.00802  -0.04107 151 LEU G C   
9083  O O   . LEU D 151 ? 0.39752 0.40068 0.35502 -0.04769 0.00712  -0.04148 151 LEU G O   
9084  C CB  . LEU D 151 ? 0.43500 0.43508 0.39596 -0.04976 0.01125  -0.04404 151 LEU G CB  
9085  C CG  . LEU D 151 ? 0.47155 0.47255 0.43547 -0.05130 0.01313  -0.04700 151 LEU G CG  
9086  C CD1 . LEU D 151 ? 0.33933 0.33919 0.30185 -0.05231 0.01458  -0.04750 151 LEU G CD1 
9087  C CD2 . LEU D 151 ? 0.46543 0.46905 0.42838 -0.05271 0.01318  -0.04897 151 LEU G CD2 
9088  N N   . PHE D 152 ? 0.38308 0.38182 0.34145 -0.04601 0.00739  -0.03864 152 PHE G N   
9089  C CA  . PHE D 152 ? 0.41222 0.41076 0.36738 -0.04464 0.00557  -0.03629 152 PHE G CA  
9090  C C   . PHE D 152 ? 0.41688 0.41727 0.37454 -0.04373 0.00431  -0.03635 152 PHE G C   
9091  O O   . PHE D 152 ? 0.42196 0.42403 0.37704 -0.04333 0.00294  -0.03583 152 PHE G O   
9092  C CB  . PHE D 152 ? 0.38148 0.37714 0.33572 -0.04334 0.00529  -0.03385 152 PHE G CB  
9093  C CG  . PHE D 152 ? 0.47330 0.46862 0.42559 -0.04158 0.00341  -0.03144 152 PHE G CG  
9094  C CD1 . PHE D 152 ? 0.49322 0.48867 0.44030 -0.04133 0.00243  -0.03026 152 PHE G CD1 
9095  C CD2 . PHE D 152 ? 0.44134 0.43628 0.39692 -0.04010 0.00261  -0.03040 152 PHE G CD2 
9096  C CE1 . PHE D 152 ? 0.49006 0.48531 0.43543 -0.03954 0.00066  -0.02812 152 PHE G CE1 
9097  C CE2 . PHE D 152 ? 0.45604 0.45082 0.40995 -0.03848 0.00090  -0.02831 152 PHE G CE2 
9098  C CZ  . PHE D 152 ? 0.45798 0.45296 0.40687 -0.03816 -0.00009 -0.02720 152 PHE G CZ  
9099  N N   . LEU D 153 ? 0.36867 0.36889 0.33130 -0.04343 0.00482  -0.03712 153 LEU G N   
9100  C CA  . LEU D 153 ? 0.37037 0.37202 0.33550 -0.04268 0.00386  -0.03720 153 LEU G CA  
9101  C C   . LEU D 153 ? 0.38645 0.39122 0.35188 -0.04402 0.00396  -0.03956 153 LEU G C   
9102  O O   . LEU D 153 ? 0.36496 0.37138 0.33194 -0.04360 0.00311  -0.03980 153 LEU G O   
9103  C CB  . LEU D 153 ? 0.32977 0.32994 0.29978 -0.04199 0.00454  -0.03727 153 LEU G CB  
9104  C CG  . LEU D 153 ? 0.37199 0.36953 0.34212 -0.04044 0.00415  -0.03487 153 LEU G CG  
9105  C CD1 . LEU D 153 ? 0.30642 0.30262 0.28124 -0.03983 0.00500  -0.03517 153 LEU G CD1 
9106  C CD2 . LEU D 153 ? 0.31059 0.30797 0.27849 -0.03893 0.00231  -0.03244 153 LEU G CD2 
9107  N N   . SER D 154 ? 0.40976 0.41551 0.37373 -0.04570 0.00503  -0.04140 154 SER G N   
9108  C CA  . SER D 154 ? 0.45923 0.46821 0.42271 -0.04710 0.00508  -0.04367 154 SER G CA  
9109  C C   . SER D 154 ? 0.42941 0.43997 0.38747 -0.04722 0.00394  -0.04300 154 SER G C   
9110  O O   . SER D 154 ? 0.46744 0.48098 0.42450 -0.04840 0.00389  -0.04488 154 SER G O   
9111  C CB  . SER D 154 ? 0.43082 0.44014 0.39642 -0.04899 0.00712  -0.04647 154 SER G CB  
9112  O OG  . SER D 154 ? 0.53974 0.54728 0.51004 -0.04874 0.00831  -0.04705 154 SER G OG  
9113  N N   . SER D 155 ? 0.42110 0.42968 0.37557 -0.04602 0.00308  -0.04043 155 SER G N   
9114  C CA  . SER D 155 ? 0.43271 0.44205 0.38151 -0.04583 0.00202  -0.03938 155 SER G CA  
9115  C C   . SER D 155 ? 0.45318 0.46394 0.40057 -0.04405 -0.00016 -0.03774 155 SER G C   
9116  O O   . SER D 155 ? 0.43725 0.44768 0.38769 -0.04284 -0.00083 -0.03691 155 SER G O   
9117  C CB  . SER D 155 ? 0.45841 0.46434 0.40378 -0.04560 0.00256  -0.03751 155 SER G CB  
9118  O OG  . SER D 155 ? 0.48631 0.48994 0.43151 -0.04368 0.00156  -0.03484 155 SER G OG  
9119  N N   . LYS D 156 ? 0.51999 0.53240 0.46255 -0.04383 -0.00128 -0.03728 156 LYS G N   
9120  C CA  . LYS D 156 ? 0.49025 0.50426 0.43092 -0.04196 -0.00347 -0.03573 156 LYS G CA  
9121  C C   . LYS D 156 ? 0.48415 0.49478 0.42379 -0.03994 -0.00426 -0.03261 156 LYS G C   
9122  O O   . LYS D 156 ? 0.51244 0.52394 0.45329 -0.03834 -0.00571 -0.03156 156 LYS G O   
9123  C CB  . LYS D 156 ? 0.47342 0.48963 0.40864 -0.04200 -0.00444 -0.03578 156 LYS G CB  
9124  C CG  . LYS D 156 ? 0.52375 0.54455 0.46035 -0.04353 -0.00435 -0.03885 156 LYS G CG  
9125  C CD  . LYS D 156 ? 0.59513 0.61874 0.52638 -0.04319 -0.00570 -0.03879 156 LYS G CD  
9126  C CE  . LYS D 156 ? 0.63777 0.66095 0.56582 -0.04507 -0.00429 -0.03996 156 LYS G CE  
9127  N NZ  . LYS D 156 ? 0.70095 0.71911 0.62743 -0.04532 -0.00285 -0.03834 156 LYS G NZ  
9128  N N   . ASP D 157 ? 0.48092 0.48779 0.41853 -0.04007 -0.00323 -0.03126 157 ASP G N   
9129  C CA  . ASP D 157 ? 0.46832 0.47181 0.40479 -0.03834 -0.00377 -0.02842 157 ASP G CA  
9130  C C   . ASP D 157 ? 0.48564 0.48863 0.42731 -0.03747 -0.00393 -0.02808 157 ASP G C   
9131  O O   . ASP D 157 ? 0.49130 0.49262 0.43237 -0.03573 -0.00493 -0.02584 157 ASP G O   
9132  C CB  . ASP D 157 ? 0.49652 0.49626 0.43059 -0.03912 -0.00221 -0.02762 157 ASP G CB  
9133  C CG  . ASP D 157 ? 0.60368 0.60325 0.53190 -0.03986 -0.00199 -0.02756 157 ASP G CG  
9134  O OD1 . ASP D 157 ? 0.58446 0.58537 0.50893 -0.03869 -0.00358 -0.02656 157 ASP G OD1 
9135  O OD2 . ASP D 157 ? 0.60092 0.59913 0.52826 -0.04157 -0.00023 -0.02854 157 ASP G OD2 
9136  N N   . SER D 158 ? 0.47093 0.47510 0.41754 -0.03863 -0.00289 -0.03022 158 SER G N   
9137  C CA  . SER D 158 ? 0.41421 0.41786 0.36554 -0.03782 -0.00300 -0.02991 158 SER G CA  
9138  C C   . SER D 158 ? 0.40753 0.41405 0.36015 -0.03683 -0.00460 -0.03000 158 SER G C   
9139  O O   . SER D 158 ? 0.38323 0.38971 0.33989 -0.03638 -0.00461 -0.03010 158 SER G O   
9140  C CB  . SER D 158 ? 0.36788 0.37138 0.32383 -0.03926 -0.00121 -0.03206 158 SER G CB  
9141  O OG  . SER D 158 ? 0.39209 0.39858 0.34904 -0.04075 -0.00077 -0.03467 158 SER G OG  
9142  N N   . ARG D 159 ? 0.37705 0.38609 0.32627 -0.03644 -0.00594 -0.02999 159 ARG G N   
9143  C CA  . ARG D 159 ? 0.38947 0.40156 0.33989 -0.03541 -0.00754 -0.03013 159 ARG G CA  
9144  C C   . ARG D 159 ? 0.39878 0.40932 0.34833 -0.03314 -0.00898 -0.02742 159 ARG G C   
9145  O O   . ARG D 159 ? 0.43224 0.44467 0.38431 -0.03233 -0.00994 -0.02754 159 ARG G O   
9146  C CB  . ARG D 159 ? 0.41026 0.42615 0.35752 -0.03570 -0.00856 -0.03129 159 ARG G CB  
9147  C CG  . ARG D 159 ? 0.39329 0.41204 0.34296 -0.03792 -0.00741 -0.03456 159 ARG G CG  
9148  C CD  . ARG D 159 ? 0.42895 0.45116 0.37478 -0.03840 -0.00820 -0.03568 159 ARG G CD  
9149  N NE  . ARG D 159 ? 0.48321 0.50335 0.42331 -0.03763 -0.00863 -0.03367 159 ARG G NE  
9150  C CZ  . ARG D 159 ? 0.47374 0.49619 0.40923 -0.03713 -0.00986 -0.03352 159 ARG G CZ  
9151  N NH1 . ARG D 159 ? 0.42321 0.45055 0.35920 -0.03715 -0.01102 -0.03524 159 ARG G NH1 
9152  N NH2 . ARG D 159 ? 0.36922 0.38901 0.29939 -0.03659 -0.00989 -0.03165 159 ARG G NH2 
9153  N N   . ASN D 160 ? 0.39082 0.39788 0.33713 -0.03224 -0.00896 -0.02511 160 ASN G N   
9154  C CA  . ASN D 160 ? 0.41811 0.42358 0.36296 -0.03006 -0.01030 -0.02250 160 ASN G CA  
9155  C C   . ASN D 160 ? 0.43790 0.44314 0.38742 -0.02934 -0.01049 -0.02219 160 ASN G C   
9156  O O   . ASN D 160 ? 0.39089 0.39574 0.33976 -0.02753 -0.01179 -0.02040 160 ASN G O   
9157  C CB  . ASN D 160 ? 0.41597 0.41707 0.35737 -0.02968 -0.00962 -0.02039 160 ASN G CB  
9158  C CG  . ASN D 160 ? 0.50547 0.50381 0.45018 -0.03053 -0.00796 -0.02050 160 ASN G CG  
9159  O OD1 . ASN D 160 ? 0.53926 0.53804 0.48640 -0.03224 -0.00654 -0.02244 160 ASN G OD1 
9160  N ND2 . ASN D 160 ? 0.55970 0.55530 0.50461 -0.02927 -0.00815 -0.01847 160 ASN G ND2 
9161  N N   . VAL D 161 ? 0.42670 0.43191 0.38072 -0.03066 -0.00914 -0.02380 161 VAL G N   
9162  C CA  . VAL D 161 ? 0.37315 0.37797 0.33147 -0.03006 -0.00917 -0.02354 161 VAL G CA  
9163  C C   . VAL D 161 ? 0.39161 0.40019 0.35263 -0.03038 -0.00976 -0.02534 161 VAL G C   
9164  O O   . VAL D 161 ? 0.41288 0.42158 0.37702 -0.02976 -0.01003 -0.02509 161 VAL G O   
9165  C CB  . VAL D 161 ? 0.38499 0.38729 0.34662 -0.03102 -0.00737 -0.02405 161 VAL G CB  
9166  C CG1 . VAL D 161 ? 0.35190 0.35062 0.31122 -0.03068 -0.00676 -0.02231 161 VAL G CG1 
9167  C CG2 . VAL D 161 ? 0.32485 0.32857 0.28831 -0.03300 -0.00599 -0.02674 161 VAL G CG2 
9168  N N   . LEU D 162 ? 0.39453 0.40627 0.35444 -0.03142 -0.00990 -0.02725 162 LEU G N   
9169  C CA  . LEU D 162 ? 0.39599 0.41186 0.35805 -0.03184 -0.01051 -0.02921 162 LEU G CA  
9170  C C   . LEU D 162 ? 0.40459 0.42273 0.36410 -0.02998 -0.01270 -0.02797 162 LEU G C   
9171  O O   . LEU D 162 ? 0.42910 0.45052 0.38608 -0.02990 -0.01374 -0.02879 162 LEU G O   
9172  C CB  . LEU D 162 ? 0.42748 0.44588 0.38945 -0.03383 -0.00964 -0.03192 162 LEU G CB  
9173  C CG  . LEU D 162 ? 0.37887 0.39494 0.34285 -0.03555 -0.00747 -0.03313 162 LEU G CG  
9174  C CD1 . LEU D 162 ? 0.33676 0.35557 0.30074 -0.03752 -0.00663 -0.03596 162 LEU G CD1 
9175  C CD2 . LEU D 162 ? 0.39751 0.41188 0.36627 -0.03569 -0.00646 -0.03338 162 LEU G CD2 
9176  N N   . VAL D 163 ? 0.39670 0.41308 0.35691 -0.02835 -0.01342 -0.02595 163 VAL G N   
9177  C CA  . VAL D 163 ? 0.43154 0.44911 0.38933 -0.02621 -0.01542 -0.02429 163 VAL G CA  
9178  C C   . VAL D 163 ? 0.47754 0.49504 0.43893 -0.02537 -0.01576 -0.02376 163 VAL G C   
9179  O O   . VAL D 163 ? 0.44303 0.45843 0.40785 -0.02617 -0.01445 -0.02398 163 VAL G O   
9180  C CB  . VAL D 163 ? 0.43750 0.45154 0.39071 -0.02479 -0.01585 -0.02154 163 VAL G CB  
9181  C CG1 . VAL D 163 ? 0.36865 0.38250 0.31797 -0.02565 -0.01542 -0.02194 163 VAL G CG1 
9182  C CG2 . VAL D 163 ? 0.42566 0.43515 0.38045 -0.02477 -0.01464 -0.02003 163 VAL G CG2 
9183  N N   . ALA D 164 ? 0.49826 0.51806 0.45876 -0.02365 -0.01757 -0.02304 164 ALA G N   
9184  C CA  . ALA D 164 ? 0.47988 0.49962 0.44330 -0.02266 -0.01803 -0.02234 164 ALA G CA  
9185  C C   . ALA D 164 ? 0.48827 0.50390 0.45011 -0.02098 -0.01832 -0.01939 164 ALA G C   
9186  O O   . ALA D 164 ? 0.47748 0.49209 0.44202 -0.02046 -0.01826 -0.01871 164 ALA G O   
9187  C CB  . ALA D 164 ? 0.41873 0.44328 0.38244 -0.02165 -0.01978 -0.02325 164 ALA G CB  
9188  N N   . ASP D 165 ? 0.47855 0.49170 0.43609 -0.02028 -0.01847 -0.01773 165 ASP G N   
9189  C CA  . ASP D 165 ? 0.45714 0.46646 0.41267 -0.01867 -0.01874 -0.01499 165 ASP G CA  
9190  C C   . ASP D 165 ? 0.50591 0.51201 0.46463 -0.01933 -0.01734 -0.01446 165 ASP G C   
9191  O O   . ASP D 165 ? 0.55948 0.56499 0.52053 -0.02107 -0.01586 -0.01581 165 ASP G O   
9192  C CB  . ASP D 165 ? 0.49418 0.50089 0.44462 -0.01837 -0.01859 -0.01362 165 ASP G CB  
9193  C CG  . ASP D 165 ? 0.54505 0.55472 0.49269 -0.01876 -0.01918 -0.01488 165 ASP G CG  
9194  O OD1 . ASP D 165 ? 0.61766 0.63177 0.56727 -0.01913 -0.01989 -0.01684 165 ASP G OD1 
9195  O OD2 . ASP D 165 ? 0.61647 0.62405 0.55983 -0.01874 -0.01890 -0.01395 165 ASP G OD2 
9196  N N   . GLN D 166 ? 0.49601 0.50000 0.45472 -0.01784 -0.01782 -0.01250 166 GLN G N   
9197  C CA  . GLN D 166 ? 0.52984 0.53080 0.49118 -0.01819 -0.01665 -0.01177 166 GLN G CA  
9198  C C   . GLN D 166 ? 0.59174 0.58867 0.55014 -0.01815 -0.01582 -0.01018 166 GLN G C   
9199  O O   . GLN D 166 ? 0.66272 0.65802 0.61768 -0.01673 -0.01655 -0.00836 166 GLN G O   
9200  C CB  . GLN D 166 ? 0.57650 0.57771 0.53983 -0.01680 -0.01752 -0.01078 166 GLN G CB  
9201  C CG  . GLN D 166 ? 0.66737 0.66546 0.63296 -0.01695 -0.01646 -0.00982 166 GLN G CG  
9202  C CD  . GLN D 166 ? 0.75223 0.75152 0.72248 -0.01781 -0.01585 -0.01112 166 GLN G CD  
9203  O OE1 . GLN D 166 ? 0.83945 0.84174 0.81141 -0.01863 -0.01593 -0.01298 166 GLN G OE1 
9204  N NE2 . GLN D 166 ? 0.71264 0.70947 0.68484 -0.01770 -0.01511 -0.01020 166 GLN G NE2 
9205  N N   . PHE D 167 ? 0.55734 0.55266 0.51709 -0.01970 -0.01421 -0.01096 167 PHE G N   
9206  C CA  . PHE D 167 ? 0.55510 0.54717 0.51206 -0.02007 -0.01322 -0.01001 167 PHE G CA  
9207  C C   . PHE D 167 ? 0.63393 0.62286 0.59078 -0.01907 -0.01305 -0.00804 167 PHE G C   
9208  O O   . PHE D 167 ? 0.65578 0.64218 0.60902 -0.01858 -0.01291 -0.00661 167 PHE G O   
9209  C CB  . PHE D 167 ? 0.50045 0.49221 0.45927 -0.02199 -0.01159 -0.01168 167 PHE G CB  
9210  C CG  . PHE D 167 ? 0.47103 0.46474 0.42817 -0.02315 -0.01142 -0.01328 167 PHE G CG  
9211  C CD1 . PHE D 167 ? 0.44519 0.44247 0.40354 -0.02337 -0.01219 -0.01479 167 PHE G CD1 
9212  C CD2 . PHE D 167 ? 0.59002 0.58210 0.54439 -0.02412 -0.01040 -0.01341 167 PHE G CD2 
9213  C CE1 . PHE D 167 ? 0.41622 0.41548 0.37301 -0.02445 -0.01204 -0.01634 167 PHE G CE1 
9214  C CE2 . PHE D 167 ? 0.54096 0.53490 0.49369 -0.02524 -0.01022 -0.01494 167 PHE G CE2 
9215  C CZ  . PHE D 167 ? 0.48957 0.48715 0.44352 -0.02537 -0.01108 -0.01639 167 PHE G CZ  
9216  N N   . ASP D 168 ? 0.67235 0.66126 0.63301 -0.01888 -0.01290 -0.00801 168 ASP G N   
9217  C CA  . ASP D 168 ? 0.62093 0.60752 0.58175 -0.01777 -0.01299 -0.00623 168 ASP G CA  
9218  C C   . ASP D 168 ? 0.61785 0.60595 0.58258 -0.01724 -0.01351 -0.00643 168 ASP G C   
9219  O O   . ASP D 168 ? 0.60078 0.59167 0.56741 -0.01757 -0.01396 -0.00778 168 ASP G O   
9220  C CB  . ASP D 168 ? 0.65659 0.64029 0.61741 -0.01857 -0.01149 -0.00591 168 ASP G CB  
9221  C CG  . ASP D 168 ? 0.67678 0.66110 0.64133 -0.01989 -0.01033 -0.00751 168 ASP G CG  
9222  O OD1 . ASP D 168 ? 0.68615 0.67106 0.65422 -0.01963 -0.01038 -0.00768 168 ASP G OD1 
9223  O OD2 . ASP D 168 ? 0.65531 0.63933 0.61913 -0.02114 -0.00931 -0.00855 168 ASP G OD2 
9224  N N   . ASP D 169 ? 0.60489 0.59116 0.57079 -0.01653 -0.01336 -0.00519 169 ASP G N   
9225  C CA  . ASP D 169 ? 0.59832 0.58577 0.56746 -0.01592 -0.01389 -0.00515 169 ASP G CA  
9226  C C   . ASP D 169 ? 0.64653 0.63515 0.61949 -0.01710 -0.01305 -0.00676 169 ASP G C   
9227  O O   . ASP D 169 ? 0.62702 0.61733 0.60244 -0.01693 -0.01347 -0.00728 169 ASP G O   
9228  C CB  . ASP D 169 ? 0.58873 0.57386 0.55810 -0.01501 -0.01378 -0.00350 169 ASP G CB  
9229  N N   . ARG D 170 ? 0.65181 0.63946 0.62528 -0.01828 -0.01180 -0.00761 170 ARG G N   
9230  C CA  . ARG D 170 ? 0.65414 0.64236 0.63104 -0.01927 -0.01085 -0.00905 170 ARG G CA  
9231  C C   . ARG D 170 ? 0.64870 0.63856 0.62557 -0.02057 -0.01038 -0.01095 170 ARG G C   
9232  O O   . ARG D 170 ? 0.62791 0.61823 0.60756 -0.02142 -0.00953 -0.01229 170 ARG G O   
9233  C CB  . ARG D 170 ? 0.65028 0.63626 0.62848 -0.01948 -0.00969 -0.00871 170 ARG G CB  
9234  N N   . HIS D 171 ? 0.62590 0.61658 0.59961 -0.02073 -0.01087 -0.01111 171 HIS G N   
9235  C CA  . HIS D 171 ? 0.55079 0.54277 0.52406 -0.02209 -0.01027 -0.01291 171 HIS G CA  
9236  C C   . HIS D 171 ? 0.52237 0.51684 0.49318 -0.02190 -0.01145 -0.01332 171 HIS G C   
9237  O O   . HIS D 171 ? 0.55819 0.55239 0.52612 -0.02069 -0.01255 -0.01187 171 HIS G O   
9238  C CB  . HIS D 171 ? 0.57110 0.56111 0.54258 -0.02278 -0.00922 -0.01285 171 HIS G CB  
9239  C CG  . HIS D 171 ? 0.57533 0.56341 0.54929 -0.02300 -0.00804 -0.01278 171 HIS G CG  
9240  N ND1 . HIS D 171 ? 0.59255 0.57841 0.56565 -0.02236 -0.00785 -0.01130 171 HIS G ND1 
9241  C CD2 . HIS D 171 ? 0.59142 0.57952 0.56862 -0.02373 -0.00698 -0.01406 171 HIS G CD2 
9242  C CE1 . HIS D 171 ? 0.62510 0.61003 0.60088 -0.02262 -0.00683 -0.01171 171 HIS G CE1 
9243  N NE2 . HIS D 171 ? 0.58491 0.57103 0.56313 -0.02336 -0.00630 -0.01330 171 HIS G NE2 
9244  N N   . CYS D 172 ? 0.46362 0.46045 0.43543 -0.02309 -0.01116 -0.01535 172 CYS G N   
9245  C CA  . CYS D 172 ? 0.46023 0.46010 0.43009 -0.02302 -0.01228 -0.01614 172 CYS G CA  
9246  C C   . CYS D 172 ? 0.44996 0.45144 0.42007 -0.02475 -0.01139 -0.01839 172 CYS G C   
9247  O O   . CYS D 172 ? 0.44385 0.44431 0.41630 -0.02595 -0.00993 -0.01949 172 CYS G O   
9248  C CB  . CYS D 172 ? 0.49472 0.49718 0.46659 -0.02237 -0.01332 -0.01651 172 CYS G CB  
9249  S SG  . CYS D 172 ? 0.49381 0.49746 0.47063 -0.02384 -0.01211 -0.01868 172 CYS G SG  
9250  N N   . GLY D 173 ? 0.45410 0.45828 0.42177 -0.02480 -0.01233 -0.01912 173 GLY G N   
9251  C CA  . GLY D 173 ? 0.41779 0.42386 0.38543 -0.02646 -0.01158 -0.02135 173 GLY G CA  
9252  C C   . GLY D 173 ? 0.43791 0.44647 0.40943 -0.02762 -0.01105 -0.02362 173 GLY G C   
9253  O O   . GLY D 173 ? 0.44402 0.45344 0.41785 -0.02705 -0.01153 -0.02353 173 GLY G O   
9254  N N   . TRP D 174 ? 0.38853 0.39820 0.36064 -0.02936 -0.00995 -0.02579 174 TRP G N   
9255  C CA  . TRP D 174 ? 0.41265 0.42397 0.38854 -0.03078 -0.00894 -0.02814 174 TRP G CA  
9256  C C   . TRP D 174 ? 0.38403 0.39970 0.36031 -0.03085 -0.01005 -0.02955 174 TRP G C   
9257  O O   . TRP D 174 ? 0.37179 0.38875 0.35137 -0.03184 -0.00931 -0.03128 174 TRP G O   
9258  C CB  . TRP D 174 ? 0.38202 0.39302 0.35841 -0.03262 -0.00729 -0.03010 174 TRP G CB  
9259  C CG  . TRP D 174 ? 0.36724 0.37432 0.34371 -0.03255 -0.00614 -0.02897 174 TRP G CG  
9260  C CD1 . TRP D 174 ? 0.38212 0.38774 0.35551 -0.03242 -0.00610 -0.02803 174 TRP G CD1 
9261  C CD2 . TRP D 174 ? 0.36663 0.37089 0.34635 -0.03254 -0.00488 -0.02871 174 TRP G CD2 
9262  N NE1 . TRP D 174 ? 0.36578 0.36819 0.34049 -0.03240 -0.00491 -0.02736 174 TRP G NE1 
9263  C CE2 . TRP D 174 ? 0.33964 0.34122 0.31819 -0.03235 -0.00423 -0.02770 174 TRP G CE2 
9264  C CE3 . TRP D 174 ? 0.37414 0.37788 0.35748 -0.03264 -0.00421 -0.02923 174 TRP G CE3 
9265  C CZ2 . TRP D 174 ? 0.33356 0.33235 0.31455 -0.03214 -0.00309 -0.02727 174 TRP G CZ2 
9266  C CZ3 . TRP D 174 ? 0.38195 0.38251 0.36742 -0.03237 -0.00305 -0.02861 174 TRP G CZ3 
9267  C CH2 . TRP D 174 ? 0.34004 0.33834 0.32440 -0.03204 -0.00258 -0.02765 174 TRP G CH2 
9268  N N   . LEU D 175 ? 0.42057 0.43852 0.39356 -0.02977 -0.01178 -0.02887 175 LEU G N   
9269  C CA  . LEU D 175 ? 0.39104 0.41358 0.36433 -0.02955 -0.01307 -0.03016 175 LEU G CA  
9270  C C   . LEU D 175 ? 0.44323 0.46604 0.41693 -0.02767 -0.01448 -0.02849 175 LEU G C   
9271  O O   . LEU D 175 ? 0.47498 0.50176 0.44871 -0.02712 -0.01580 -0.02934 175 LEU G O   
9272  C CB  . LEU D 175 ? 0.34951 0.37491 0.31896 -0.02940 -0.01417 -0.03068 175 LEU G CB  
9273  C CG  . LEU D 175 ? 0.38248 0.40844 0.35201 -0.03155 -0.01272 -0.03289 175 LEU G CG  
9274  C CD1 . LEU D 175 ? 0.36761 0.39741 0.33369 -0.03161 -0.01386 -0.03393 175 LEU G CD1 
9275  C CD2 . LEU D 175 ? 0.37384 0.40075 0.34796 -0.03346 -0.01113 -0.03546 175 LEU G CD2 
9276  N N   . ASN D 176 ? 0.43164 0.45055 0.40576 -0.02667 -0.01422 -0.02627 176 ASN G N   
9277  C CA  . ASN D 176 ? 0.46144 0.48032 0.43659 -0.02513 -0.01524 -0.02488 176 ASN G CA  
9278  C C   . ASN D 176 ? 0.50472 0.52499 0.48421 -0.02619 -0.01444 -0.02659 176 ASN G C   
9279  O O   . ASN D 176 ? 0.49116 0.51017 0.47311 -0.02784 -0.01269 -0.02795 176 ASN G O   
9280  C CB  . ASN D 176 ? 0.48832 0.50258 0.46273 -0.02400 -0.01499 -0.02220 176 ASN G CB  
9281  C CG  . ASN D 176 ? 0.52677 0.54076 0.50213 -0.02238 -0.01599 -0.02065 176 ASN G CG  
9282  O OD1 . ASN D 176 ? 0.50855 0.52243 0.48731 -0.02281 -0.01536 -0.02117 176 ASN G OD1 
9283  N ND2 . ASN D 176 ? 0.48497 0.49855 0.45721 -0.02051 -0.01742 -0.01869 176 ASN G ND2 
9284  N N   . GLU D 177 ? 0.43320 0.45591 0.41356 -0.02517 -0.01566 -0.02650 177 GLU G N   
9285  C CA  . GLU D 177 ? 0.43097 0.45549 0.41519 -0.02625 -0.01495 -0.02832 177 GLU G CA  
9286  C C   . GLU D 177 ? 0.43358 0.45399 0.42050 -0.02696 -0.01318 -0.02778 177 GLU G C   
9287  O O   . GLU D 177 ? 0.43542 0.45625 0.42531 -0.02856 -0.01179 -0.02967 177 GLU G O   
9288  C CB  . GLU D 177 ? 0.45538 0.48285 0.43993 -0.02480 -0.01660 -0.02797 177 GLU G CB  
9289  N N   . ARG D 178 ? 0.47613 0.49257 0.46203 -0.02579 -0.01316 -0.02527 178 ARG G N   
9290  C CA  . ARG D 178 ? 0.48680 0.49954 0.47511 -0.02624 -0.01162 -0.02468 178 ARG G CA  
9291  C C   . ARG D 178 ? 0.51636 0.52744 0.50553 -0.02788 -0.00983 -0.02602 178 ARG G C   
9292  O O   . ARG D 178 ? 0.52320 0.53312 0.51515 -0.02900 -0.00830 -0.02712 178 ARG G O   
9293  C CB  . ARG D 178 ? 0.54528 0.55467 0.53224 -0.02454 -0.01215 -0.02180 178 ARG G CB  
9294  C CG  . ARG D 178 ? 0.59829 0.60353 0.58642 -0.02485 -0.01064 -0.02096 178 ARG G CG  
9295  C CD  . ARG D 178 ? 0.65607 0.65864 0.64386 -0.02329 -0.01110 -0.01845 178 ARG G CD  
9296  N NE  . ARG D 178 ? 0.76750 0.76660 0.75680 -0.02346 -0.00975 -0.01777 178 ARG G NE  
9297  C CZ  . ARG D 178 ? 0.80552 0.80361 0.79755 -0.02438 -0.00835 -0.01878 178 ARG G CZ  
9298  N NH1 . ARG D 178 ? 0.70561 0.70571 0.69936 -0.02554 -0.00787 -0.02072 178 ARG G NH1 
9299  N NH2 . ARG D 178 ? 0.81376 0.80871 0.80677 -0.02411 -0.00737 -0.01787 178 ARG G NH2 
9300  N N   . ALA D 179 ? 0.46681 0.47778 0.45353 -0.02804 -0.00994 -0.02603 179 ALA G N   
9301  C CA  . ALA D 179 ? 0.43436 0.44428 0.42176 -0.02962 -0.00831 -0.02756 179 ALA G CA  
9302  C C   . ALA D 179 ? 0.44477 0.45775 0.43402 -0.03141 -0.00756 -0.03052 179 ALA G C   
9303  O O   . ALA D 179 ? 0.43193 0.44348 0.42361 -0.03275 -0.00577 -0.03191 179 ALA G O   
9304  C CB  . ALA D 179 ? 0.42849 0.43802 0.41258 -0.02944 -0.00869 -0.02698 179 ALA G CB  
9305  N N   . LEU D 180 ? 0.41564 0.43287 0.40376 -0.03142 -0.00886 -0.03159 180 LEU G N   
9306  C CA  . LEU D 180 ? 0.39334 0.41402 0.38324 -0.03323 -0.00818 -0.03465 180 LEU G CA  
9307  C C   . LEU D 180 ? 0.42922 0.44914 0.42274 -0.03408 -0.00689 -0.03560 180 LEU G C   
9308  O O   . LEU D 180 ? 0.42944 0.44928 0.42507 -0.03594 -0.00513 -0.03782 180 LEU G O   
9309  C CB  . LEU D 180 ? 0.41881 0.44457 0.40703 -0.03274 -0.01005 -0.03547 180 LEU G CB  
9310  C CG  . LEU D 180 ? 0.41623 0.44409 0.40080 -0.03241 -0.01121 -0.03553 180 LEU G CG  
9311  C CD1 . LEU D 180 ? 0.39034 0.42405 0.37453 -0.03259 -0.01251 -0.03753 180 LEU G CD1 
9312  C CD2 . LEU D 180 ? 0.36261 0.38892 0.34666 -0.03395 -0.00969 -0.03662 180 LEU G CD2 
9313  N N   . SER D 181 ? 0.42520 0.44433 0.41938 -0.03278 -0.00763 -0.03394 181 SER G N   
9314  C CA  . SER D 181 ? 0.41382 0.43210 0.41115 -0.03356 -0.00641 -0.03471 181 SER G CA  
9315  C C   . SER D 181 ? 0.39153 0.40513 0.39043 -0.03425 -0.00431 -0.03445 181 SER G C   
9316  O O   . SER D 181 ? 0.42807 0.44113 0.42930 -0.03584 -0.00255 -0.03631 181 SER G O   
9317  C CB  . SER D 181 ? 0.40311 0.42127 0.40057 -0.03191 -0.00765 -0.03278 181 SER G CB  
9318  O OG  . SER D 181 ? 0.54065 0.56306 0.53653 -0.03095 -0.00969 -0.03289 181 SER G OG  
9319  N N   . ALA D 182 ? 0.42856 0.43870 0.42618 -0.03302 -0.00444 -0.03218 182 ALA G N   
9320  C CA  . ALA D 182 ? 0.45019 0.45606 0.44920 -0.03336 -0.00261 -0.03185 182 ALA G CA  
9321  C C   . ALA D 182 ? 0.41994 0.42591 0.41970 -0.03518 -0.00099 -0.03426 182 ALA G C   
9322  O O   . ALA D 182 ? 0.42638 0.42949 0.42807 -0.03592 0.00088  -0.03490 182 ALA G O   
9323  C CB  . ALA D 182 ? 0.37067 0.37363 0.36803 -0.03175 -0.00320 -0.02927 182 ALA G CB  
9324  N N   . MET D 183 ? 0.38960 0.39874 0.38779 -0.03587 -0.00164 -0.03563 183 MET G N   
9325  C CA  . MET D 183 ? 0.38551 0.39482 0.38435 -0.03763 -0.00008 -0.03797 183 MET G CA  
9326  C C   . MET D 183 ? 0.39891 0.41033 0.39999 -0.03957 0.00115  -0.04084 183 MET G C   
9327  O O   . MET D 183 ? 0.38715 0.39755 0.38956 -0.04114 0.00303  -0.04280 183 MET G O   
9328  C CB  . MET D 183 ? 0.33590 0.34761 0.33198 -0.03769 -0.00112 -0.03831 183 MET G CB  
9329  C CG  . MET D 183 ? 0.32910 0.33789 0.32329 -0.03642 -0.00146 -0.03609 183 MET G CG  
9330  S SD  . MET D 183 ? 0.33160 0.34254 0.32240 -0.03678 -0.00222 -0.03663 183 MET G SD  
9331  C CE  . MET D 183 ? 0.36264 0.37631 0.35037 -0.03508 -0.00489 -0.03483 183 MET G CE  
9332  N N   . VAL D 184 ? 0.35710 0.37138 0.35876 -0.03956 0.00026  -0.04126 184 VAL G N   
9333  C CA  . VAL D 184 ? 0.37577 0.39222 0.37967 -0.04154 0.00154  -0.04415 184 VAL G CA  
9334  C C   . VAL D 184 ? 0.34769 0.36151 0.35383 -0.04161 0.00269  -0.04369 184 VAL G C   
9335  O O   . VAL D 184 ? 0.39453 0.41000 0.40257 -0.04324 0.00378  -0.04594 184 VAL G O   
9336  C CB  . VAL D 184 ? 0.43514 0.45766 0.43829 -0.04193 -0.00007 -0.04579 184 VAL G CB  
9337  C CG1 . VAL D 184 ? 0.40101 0.42593 0.40150 -0.04179 -0.00119 -0.04612 184 VAL G CG1 
9338  C CG2 . VAL D 184 ? 0.37592 0.40002 0.37863 -0.04021 -0.00199 -0.04405 184 VAL G CG2 
9339  N N   . LYS D 185 ? 0.40036 0.41001 0.40634 -0.04001 0.00265  -0.04095 185 LYS G N   
9340  C CA  . LYS D 185 ? 0.39780 0.40492 0.40549 -0.03985 0.00355  -0.04020 185 LYS G CA  
9341  C C   . LYS D 185 ? 0.41631 0.42166 0.42629 -0.04193 0.00623  -0.04251 185 LYS G C   
9342  O O   . LYS D 185 ? 0.46573 0.47077 0.47719 -0.04257 0.00704  -0.04301 185 LYS G O   
9343  C CB  . LYS D 185 ? 0.41112 0.41377 0.41818 -0.03790 0.00332  -0.03706 185 LYS G CB  
9344  C CG  . LYS D 185 ? 0.48919 0.48796 0.49789 -0.03779 0.00479  -0.03623 185 LYS G CG  
9345  C CD  . LYS D 185 ? 0.56135 0.55725 0.56914 -0.03554 0.00379  -0.03297 185 LYS G CD  
9346  C CE  . LYS D 185 ? 0.63854 0.62935 0.64747 -0.03522 0.00560  -0.03198 185 LYS G CE  
9347  N NZ  . LYS D 185 ? 0.74543 0.73537 0.75583 -0.03604 0.00675  -0.03252 185 LYS G NZ  
9348  N N   . HIS D 186 ? 0.39902 0.40313 0.40928 -0.04309 0.00774  -0.04402 186 HIS G N   
9349  C CA  . HIS D 186 ? 0.39849 0.40014 0.41077 -0.04496 0.01050  -0.04608 186 HIS G CA  
9350  C C   . HIS D 186 ? 0.38818 0.39382 0.40133 -0.04742 0.01134  -0.04972 186 HIS G C   
9351  O O   . HIS D 186 ? 0.40096 0.40463 0.41547 -0.04916 0.01377  -0.05177 186 HIS G O   
9352  C CB  . HIS D 186 ? 0.38435 0.38102 0.39670 -0.04446 0.01199  -0.04524 186 HIS G CB  
9353  C CG  . HIS D 186 ? 0.38225 0.37484 0.39413 -0.04223 0.01155  -0.04199 186 HIS G CG  
9354  N ND1 . HIS D 186 ? 0.42283 0.41329 0.43547 -0.04177 0.01198  -0.04082 186 HIS G ND1 
9355  C CD2 . HIS D 186 ? 0.33359 0.32418 0.34430 -0.04038 0.01067  -0.03975 186 HIS G CD2 
9356  C CE1 . HIS D 186 ? 0.39833 0.38567 0.41026 -0.03968 0.01134  -0.03798 186 HIS G CE1 
9357  N NE2 . HIS D 186 ? 0.38913 0.37657 0.39996 -0.03881 0.01055  -0.03734 186 HIS G NE2 
9358  N N   . TYR D 187 ? 0.37060 0.38184 0.38296 -0.04757 0.00945  -0.05066 187 TYR G N   
9359  C CA  . TYR D 187 ? 0.37209 0.38768 0.38519 -0.04985 0.01009  -0.05424 187 TYR G CA  
9360  C C   . TYR D 187 ? 0.42721 0.44706 0.44155 -0.05085 0.00972  -0.05596 187 TYR G C   
9361  O O   . TYR D 187 ? 0.43897 0.46447 0.45310 -0.05173 0.00871  -0.05814 187 TYR G O   
9362  C CB  . TYR D 187 ? 0.35580 0.37498 0.36684 -0.04947 0.00837  -0.05454 187 TYR G CB  
9363  C CG  . TYR D 187 ? 0.36454 0.38019 0.37473 -0.04915 0.00918  -0.05378 187 TYR G CG  
9364  C CD1 . TYR D 187 ? 0.33487 0.34994 0.34606 -0.05115 0.01129  -0.05638 187 TYR G CD1 
9365  C CD2 . TYR D 187 ? 0.33787 0.35093 0.34630 -0.04689 0.00787  -0.05059 187 TYR G CD2 
9366  C CE1 . TYR D 187 ? 0.36464 0.37664 0.37514 -0.05077 0.01200  -0.05576 187 TYR G CE1 
9367  C CE2 . TYR D 187 ? 0.34121 0.35137 0.34897 -0.04661 0.00860  -0.05004 187 TYR G CE2 
9368  C CZ  . TYR D 187 ? 0.32586 0.33552 0.33467 -0.04849 0.01062  -0.05259 187 TYR G CZ  
9369  O OH  . TYR D 187 ? 0.34129 0.34819 0.34954 -0.04811 0.01132  -0.05208 187 TYR G OH  
9370  N N   . ASN D 188 ? 0.42370 0.44107 0.43925 -0.05064 0.01046  -0.05502 188 ASN G N   
9371  C CA  . ASN D 188 ? 0.45314 0.47348 0.47055 -0.05233 0.01121  -0.05735 188 ASN G CA  
9372  C C   . ASN D 188 ? 0.45876 0.48595 0.47566 -0.05176 0.00860  -0.05803 188 ASN G C   
9373  O O   . ASN D 188 ? 0.46556 0.49730 0.48390 -0.05357 0.00900  -0.06108 188 ASN G O   
9374  C CB  . ASN D 188 ? 0.46730 0.48789 0.48647 -0.05534 0.01396  -0.06107 188 ASN G CB  
9375  C CG  . ASN D 188 ? 0.65393 0.67452 0.67524 -0.05720 0.01583  -0.06295 188 ASN G CG  
9376  O OD1 . ASN D 188 ? 0.74672 0.76552 0.76825 -0.05619 0.01555  -0.06110 188 ASN G OD1 
9377  N ND2 . ASN D 188 ? 0.65980 0.68260 0.68270 -0.06006 0.01782  -0.06678 188 ASN G ND2 
9378  N N   . GLY D 189 ? 0.42328 0.45124 0.43810 -0.04922 0.00596  -0.05526 189 GLY G N   
9379  C CA  . GLY D 189 ? 0.35693 0.39080 0.37103 -0.04824 0.00339  -0.05548 189 GLY G CA  
9380  C C   . GLY D 189 ? 0.38091 0.41979 0.39349 -0.04834 0.00191  -0.05698 189 GLY G C   
9381  O O   . GLY D 189 ? 0.35142 0.39515 0.36300 -0.04714 -0.00044 -0.05690 189 GLY G O   
9382  N N   . ARG D 190 ? 0.42012 0.45801 0.43239 -0.04965 0.00318  -0.05831 190 ARG G N   
9383  C CA  . ARG D 190 ? 0.36796 0.41025 0.37837 -0.04964 0.00175  -0.05947 190 ARG G CA  
9384  C C   . ARG D 190 ? 0.36099 0.40154 0.36825 -0.04704 -0.00032 -0.05605 190 ARG G C   
9385  O O   . ARG D 190 ? 0.37879 0.41411 0.38557 -0.04571 -0.00007 -0.05321 190 ARG G O   
9386  C CB  . ARG D 190 ? 0.38491 0.42669 0.39614 -0.05208 0.00399  -0.06222 190 ARG G CB  
9387  C CG  . ARG D 190 ? 0.36437 0.40729 0.37866 -0.05488 0.00640  -0.06571 190 ARG G CG  
9388  C CD  . ARG D 190 ? 0.37198 0.42063 0.38668 -0.05703 0.00669  -0.06963 190 ARG G CD  
9389  N NE  . ARG D 190 ? 0.36941 0.41667 0.38280 -0.05754 0.00731  -0.06998 190 ARG G NE  
9390  C CZ  . ARG D 190 ? 0.40961 0.46184 0.42178 -0.05823 0.00640  -0.07199 190 ARG G CZ  
9391  N NH1 . ARG D 190 ? 0.41578 0.47488 0.42777 -0.05830 0.00465  -0.07375 190 ARG G NH1 
9392  N NH2 . ARG D 190 ? 0.46125 0.51165 0.47240 -0.05887 0.00730  -0.07236 190 ARG G NH2 
9393  N N   . ALA D 191 ? 0.36063 0.40568 0.36564 -0.04633 -0.00232 -0.05643 191 ALA G N   
9394  C CA  . ALA D 191 ? 0.36284 0.40708 0.36450 -0.04385 -0.00450 -0.05338 191 ALA G CA  
9395  C C   . ALA D 191 ? 0.35663 0.39862 0.35647 -0.04425 -0.00385 -0.05315 191 ALA G C   
9396  O O   . ALA D 191 ? 0.35993 0.40274 0.36077 -0.04639 -0.00222 -0.05580 191 ALA G O   
9397  C CB  . ALA D 191 ? 0.28722 0.33755 0.28708 -0.04259 -0.00715 -0.05373 191 ALA G CB  
9398  N N   . PHE D 192 ? 0.36814 0.40744 0.36524 -0.04221 -0.00511 -0.05004 192 PHE G N   
9399  C CA  . PHE D 192 ? 0.37935 0.41607 0.37462 -0.04242 -0.00449 -0.04949 192 PHE G CA  
9400  C C   . PHE D 192 ? 0.37080 0.41167 0.36509 -0.04399 -0.00441 -0.05227 192 PHE G C   
9401  O O   . PHE D 192 ? 0.37077 0.41023 0.36596 -0.04575 -0.00252 -0.05393 192 PHE G O   
9402  C CB  . PHE D 192 ? 0.38568 0.42028 0.37768 -0.04001 -0.00623 -0.04606 192 PHE G CB  
9403  C CG  . PHE D 192 ? 0.40416 0.43542 0.39450 -0.04019 -0.00540 -0.04523 192 PHE G CG  
9404  C CD1 . PHE D 192 ? 0.38591 0.41949 0.37358 -0.04061 -0.00595 -0.04610 192 PHE G CD1 
9405  C CD2 . PHE D 192 ? 0.35919 0.38518 0.35059 -0.03988 -0.00409 -0.04363 192 PHE G CD2 
9406  C CE1 . PHE D 192 ? 0.33030 0.36094 0.31649 -0.04086 -0.00511 -0.04547 192 PHE G CE1 
9407  C CE2 . PHE D 192 ? 0.36678 0.39005 0.35682 -0.04002 -0.00335 -0.04304 192 PHE G CE2 
9408  C CZ  . PHE D 192 ? 0.33989 0.36548 0.32736 -0.04058 -0.00381 -0.04400 192 PHE G CZ  
9409  N N   . ASP D 193 ? 0.39195 0.43802 0.38431 -0.04327 -0.00648 -0.05281 193 ASP G N   
9410  C CA  . ASP D 193 ? 0.37787 0.42846 0.36897 -0.04459 -0.00668 -0.05542 193 ASP G CA  
9411  C C   . ASP D 193 ? 0.36510 0.41878 0.35951 -0.04730 -0.00494 -0.05940 193 ASP G C   
9412  O O   . ASP D 193 ? 0.37639 0.43327 0.37025 -0.04886 -0.00454 -0.06193 193 ASP G O   
9413  C CB  . ASP D 193 ? 0.38921 0.44454 0.37715 -0.04274 -0.00952 -0.05471 193 ASP G CB  
9414  C CG  . ASP D 193 ? 0.50888 0.56860 0.49869 -0.04232 -0.01062 -0.05579 193 ASP G CG  
9415  O OD1 . ASP D 193 ? 0.46649 0.52395 0.45725 -0.04090 -0.01108 -0.05374 193 ASP G OD1 
9416  O OD2 . ASP D 193 ? 0.45344 0.51898 0.44389 -0.04350 -0.01095 -0.05885 193 ASP G OD2 
9417  N N   . GLU D 194 ? 0.32440 0.37716 0.32209 -0.04799 -0.00381 -0.06009 194 GLU G N   
9418  C CA  . GLU D 194 ? 0.35465 0.40900 0.35557 -0.05083 -0.00156 -0.06380 194 GLU G CA  
9419  C C   . GLU D 194 ? 0.37805 0.42697 0.38038 -0.05234 0.00121  -0.06418 194 GLU G C   
9420  O O   . GLU D 194 ? 0.35992 0.41011 0.36311 -0.05457 0.00281  -0.06709 194 GLU G O   
9421  C CB  . GLU D 194 ? 0.34781 0.40325 0.35153 -0.05106 -0.00131 -0.06447 194 GLU G CB  
9422  C CG  . GLU D 194 ? 0.33545 0.39611 0.33797 -0.04929 -0.00409 -0.06396 194 GLU G CG  
9423  C CD  . GLU D 194 ? 0.40732 0.47018 0.41280 -0.04991 -0.00375 -0.06538 194 GLU G CD  
9424  O OE1 . GLU D 194 ? 0.35948 0.41784 0.36656 -0.04966 -0.00268 -0.06384 194 GLU G OE1 
9425  O OE2 . GLU D 194 ? 0.55441 0.62376 0.56063 -0.05072 -0.00451 -0.06818 194 GLU G OE2 
9426  N N   . VAL D 195 ? 0.39047 0.43341 0.39303 -0.05108 0.00178  -0.06130 195 VAL G N   
9427  C CA  . VAL D 195 ? 0.36437 0.40192 0.36835 -0.05212 0.00431  -0.06141 195 VAL G CA  
9428  C C   . VAL D 195 ? 0.37217 0.40928 0.37413 -0.05240 0.00446  -0.06161 195 VAL G C   
9429  O O   . VAL D 195 ? 0.36571 0.40168 0.36899 -0.05432 0.00661  -0.06381 195 VAL G O   
9430  C CB  . VAL D 195 ? 0.37647 0.40828 0.38091 -0.05037 0.00453  -0.05812 195 VAL G CB  
9431  C CG1 . VAL D 195 ? 0.37498 0.40121 0.38040 -0.05092 0.00682  -0.05786 195 VAL G CG1 
9432  C CG2 . VAL D 195 ? 0.35995 0.39174 0.36670 -0.05057 0.00496  -0.05835 195 VAL G CG2 
9433  N N   . PHE D 196 ? 0.36054 0.39848 0.35924 -0.05056 0.00229  -0.05939 196 PHE G N   
9434  C CA  . PHE D 196 ? 0.34466 0.38129 0.34116 -0.05057 0.00244  -0.05898 196 PHE G CA  
9435  C C   . PHE D 196 ? 0.39468 0.43678 0.38851 -0.05093 0.00093  -0.06040 196 PHE G C   
9436  O O   . PHE D 196 ? 0.37617 0.42226 0.36857 -0.04987 -0.00118 -0.06003 196 PHE G O   
9437  C CB  . PHE D 196 ? 0.33855 0.37098 0.33305 -0.04824 0.00145  -0.05516 196 PHE G CB  
9438  C CG  . PHE D 196 ? 0.35825 0.38535 0.35504 -0.04763 0.00276  -0.05355 196 PHE G CG  
9439  C CD1 . PHE D 196 ? 0.35355 0.37711 0.35245 -0.04885 0.00520  -0.05465 196 PHE G CD1 
9440  C CD2 . PHE D 196 ? 0.34375 0.36944 0.34055 -0.04576 0.00156  -0.05098 196 PHE G CD2 
9441  C CE1 . PHE D 196 ? 0.32489 0.34360 0.32571 -0.04811 0.00635  -0.05313 196 PHE G CE1 
9442  C CE2 . PHE D 196 ? 0.33966 0.36063 0.33840 -0.04517 0.00272  -0.04951 196 PHE G CE2 
9443  C CZ  . PHE D 196 ? 0.35114 0.36861 0.35182 -0.04628 0.00509  -0.05054 196 PHE G CZ  
9444  N N   . LEU D 197 ? 0.40281 0.44506 0.39584 -0.05232 0.00199  -0.06198 197 LEU G N   
9445  C CA  . LEU D 197 ? 0.37531 0.42247 0.36554 -0.05279 0.00075  -0.06338 197 LEU G CA  
9446  C C   . LEU D 197 ? 0.41153 0.45803 0.39752 -0.05050 -0.00141 -0.06020 197 LEU G C   
9447  O O   . LEU D 197 ? 0.44225 0.48496 0.42684 -0.05011 -0.00086 -0.05865 197 LEU G O   
9448  C CB  . LEU D 197 ? 0.33601 0.38323 0.32687 -0.05514 0.00280  -0.06616 197 LEU G CB  
9449  C CG  . LEU D 197 ? 0.37961 0.43208 0.36769 -0.05594 0.00178  -0.06799 197 LEU G CG  
9450  C CD1 . LEU D 197 ? 0.31946 0.37843 0.30831 -0.05678 0.00084  -0.07062 197 LEU G CD1 
9451  C CD2 . LEU D 197 ? 0.34082 0.39204 0.32949 -0.05804 0.00397  -0.07015 197 LEU G CD2 
9452  N N   . CYS D 198 ? 0.42979 0.47997 0.41375 -0.04899 -0.00379 -0.05932 198 CYS G N   
9453  C CA  . CYS D 198 ? 0.40617 0.45594 0.38585 -0.04667 -0.00596 -0.05630 198 CYS G CA  
9454  C C   . CYS D 198 ? 0.45472 0.51056 0.43258 -0.04583 -0.00823 -0.05706 198 CYS G C   
9455  O O   . CYS D 198 ? 0.44706 0.50742 0.42706 -0.04728 -0.00797 -0.06009 198 CYS G O   
9456  C CB  . CYS D 198 ? 0.39010 0.43519 0.37000 -0.04462 -0.00641 -0.05285 198 CYS G CB  
9457  S SG  . CYS D 198 ? 0.38775 0.43391 0.37138 -0.04415 -0.00670 -0.05304 198 CYS G SG  
9458  N N   . ASP D 199 ? 0.44197 0.49792 0.41593 -0.04343 -0.01043 -0.05434 199 ASP G N   
9459  C CA  . ASP D 199 ? 0.44326 0.50455 0.41537 -0.04198 -0.01286 -0.05449 199 ASP G CA  
9460  C C   . ASP D 199 ? 0.47795 0.53699 0.44872 -0.03914 -0.01456 -0.05100 199 ASP G C   
9461  O O   . ASP D 199 ? 0.47600 0.53209 0.44299 -0.03747 -0.01543 -0.04817 199 ASP G O   
9462  C CB  . ASP D 199 ? 0.47176 0.53627 0.43947 -0.04186 -0.01399 -0.05502 199 ASP G CB  
9463  C CG  . ASP D 199 ? 0.50768 0.57750 0.47292 -0.03985 -0.01674 -0.05478 199 ASP G CG  
9464  O OD1 . ASP D 199 ? 0.51117 0.58298 0.47857 -0.03884 -0.01770 -0.05477 199 ASP G OD1 
9465  O OD2 . ASP D 199 ? 0.57639 0.64842 0.53736 -0.03921 -0.01795 -0.05460 199 ASP G OD2 
9466  N N   . LYS D 200 ? 0.47241 0.53298 0.44619 -0.03865 -0.01500 -0.05132 200 LYS G N   
9467  C CA  . LYS D 200 ? 0.45027 0.50872 0.42329 -0.03607 -0.01646 -0.04821 200 LYS G CA  
9468  C C   . LYS D 200 ? 0.48728 0.54810 0.45570 -0.03352 -0.01909 -0.04644 200 LYS G C   
9469  O O   . LYS D 200 ? 0.50126 0.55953 0.46814 -0.03121 -0.02026 -0.04346 200 LYS G O   
9470  C CB  . LYS D 200 ? 0.42688 0.48722 0.40404 -0.03623 -0.01639 -0.04932 200 LYS G CB  
9471  C CG  . LYS D 200 ? 0.52500 0.59270 0.50273 -0.03633 -0.01778 -0.05197 200 LYS G CG  
9472  C CD  . LYS D 200 ? 0.51596 0.58558 0.49663 -0.03555 -0.01844 -0.05216 200 LYS G CD  
9473  C CE  . LYS D 200 ? 0.64803 0.72478 0.63110 -0.03704 -0.01859 -0.05613 200 LYS G CE  
9474  N NZ  . LYS D 200 ? 0.61017 0.68809 0.59746 -0.03758 -0.01803 -0.05729 200 LYS G NZ  
9475  N N   . ASN D 201 ? 0.48628 0.55178 0.45233 -0.03383 -0.02000 -0.04816 201 ASN G N   
9476  C CA  . ASN D 201 ? 0.50662 0.57442 0.46795 -0.03127 -0.02251 -0.04651 201 ASN G CA  
9477  C C   . ASN D 201 ? 0.53015 0.59455 0.48655 -0.03083 -0.02246 -0.04457 201 ASN G C   
9478  O O   . ASN D 201 ? 0.56122 0.62535 0.51317 -0.02838 -0.02429 -0.04221 201 ASN G O   
9479  C CB  . ASN D 201 ? 0.47839 0.55402 0.43978 -0.03151 -0.02388 -0.04951 201 ASN G CB  
9480  C CG  . ASN D 201 ? 0.49090 0.57025 0.45710 -0.03202 -0.02391 -0.05161 201 ASN G CG  
9481  O OD1 . ASN D 201 ? 0.43904 0.51756 0.40611 -0.03015 -0.02491 -0.04988 201 ASN G OD1 
9482  N ND2 . ASN D 201 ? 0.54030 0.62366 0.50970 -0.03467 -0.02267 -0.05545 201 ASN G ND2 
9483  N N   . ALA D 202 ? 0.55388 0.61554 0.51092 -0.03312 -0.02032 -0.04551 202 ALA G N   
9484  C CA  . ALA D 202 ? 0.43387 0.49185 0.38662 -0.03302 -0.01990 -0.04380 202 ALA G CA  
9485  C C   . ALA D 202 ? 0.43788 0.48939 0.38967 -0.03159 -0.01960 -0.04026 202 ALA G C   
9486  O O   . ALA D 202 ? 0.46812 0.51743 0.42344 -0.03142 -0.01904 -0.03962 202 ALA G O   
9487  C CB  . ALA D 202 ? 0.43224 0.48961 0.38654 -0.03600 -0.01761 -0.04621 202 ALA G CB  
9488  N N   . PRO D 203 ? 0.46889 0.51730 0.41579 -0.03056 -0.01992 -0.03796 203 PRO G N   
9489  C CA  . PRO D 203 ? 0.46996 0.51203 0.41616 -0.02976 -0.01915 -0.03502 203 PRO G CA  
9490  C C   . PRO D 203 ? 0.45938 0.49844 0.40933 -0.03213 -0.01665 -0.03621 203 PRO G C   
9491  O O   . PRO D 203 ? 0.47120 0.51175 0.42196 -0.03429 -0.01539 -0.03864 203 PRO G O   
9492  C CB  . PRO D 203 ? 0.44979 0.48979 0.38973 -0.02876 -0.01970 -0.03303 203 PRO G CB  
9493  C CG  . PRO D 203 ? 0.45095 0.49638 0.38801 -0.02801 -0.02150 -0.03417 203 PRO G CG  
9494  C CD  . PRO D 203 ? 0.48824 0.53867 0.42984 -0.03011 -0.02092 -0.03791 203 PRO G CD  
9495  N N   . TYR D 204 ? 0.43514 0.47005 0.38738 -0.03163 -0.01594 -0.03454 204 TYR G N   
9496  C CA  . TYR D 204 ? 0.43004 0.46180 0.38585 -0.03343 -0.01369 -0.03535 204 TYR G CA  
9497  C C   . TYR D 204 ? 0.42002 0.45476 0.38058 -0.03531 -0.01268 -0.03849 204 TYR G C   
9498  O O   . TYR D 204 ? 0.42462 0.45774 0.38767 -0.03716 -0.01071 -0.03995 204 TYR G O   
9499  C CB  . TYR D 204 ? 0.40346 0.43280 0.35675 -0.03467 -0.01235 -0.03542 204 TYR G CB  
9500  C CG  . TYR D 204 ? 0.40150 0.42801 0.34960 -0.03306 -0.01319 -0.03256 204 TYR G CG  
9501  C CD1 . TYR D 204 ? 0.41108 0.43414 0.35881 -0.03128 -0.01369 -0.02979 204 TYR G CD1 
9502  C CD2 . TYR D 204 ? 0.39308 0.42030 0.33653 -0.03336 -0.01340 -0.03264 204 TYR G CD2 
9503  C CE1 . TYR D 204 ? 0.40441 0.42460 0.34738 -0.02990 -0.01426 -0.02725 204 TYR G CE1 
9504  C CE2 . TYR D 204 ? 0.35102 0.37527 0.28947 -0.03193 -0.01400 -0.02998 204 TYR G CE2 
9505  C CZ  . TYR D 204 ? 0.40307 0.42372 0.34134 -0.03021 -0.01439 -0.02731 204 TYR G CZ  
9506  O OH  . TYR D 204 ? 0.48178 0.49908 0.41502 -0.02885 -0.01479 -0.02467 204 TYR G OH  
9507  N N   . TYR D 205 ? 0.40107 0.44021 0.36283 -0.03486 -0.01395 -0.03965 205 TYR G N   
9508  C CA  . TYR D 205 ? 0.39581 0.43861 0.36147 -0.03680 -0.01307 -0.04301 205 TYR G CA  
9509  C C   . TYR D 205 ? 0.41576 0.46020 0.38089 -0.03904 -0.01182 -0.04558 205 TYR G C   
9510  O O   . TYR D 205 ? 0.43375 0.47978 0.40240 -0.04112 -0.01034 -0.04843 205 TYR G O   
9511  C CB  . TYR D 205 ? 0.36456 0.40464 0.33508 -0.03758 -0.01148 -0.04332 205 TYR G CB  
9512  C CG  . TYR D 205 ? 0.39831 0.43955 0.37090 -0.03628 -0.01256 -0.04264 205 TYR G CG  
9513  C CD1 . TYR D 205 ? 0.38648 0.42932 0.35640 -0.03395 -0.01485 -0.04076 205 TYR G CD1 
9514  C CD2 . TYR D 205 ? 0.39924 0.43973 0.37635 -0.03735 -0.01120 -0.04383 205 TYR G CD2 
9515  C CE1 . TYR D 205 ? 0.36485 0.40886 0.33681 -0.03277 -0.01579 -0.04024 205 TYR G CE1 
9516  C CE2 . TYR D 205 ? 0.40483 0.44639 0.38382 -0.03628 -0.01208 -0.04329 205 TYR G CE2 
9517  C CZ  . TYR D 205 ? 0.42286 0.46632 0.39936 -0.03402 -0.01439 -0.04155 205 TYR G CZ  
9518  O OH  . TYR D 205 ? 0.53607 0.58072 0.51454 -0.03298 -0.01523 -0.04112 205 TYR G OH  
9519  N N   . GLY D 206 ? 0.37912 0.42308 0.33978 -0.03871 -0.01228 -0.04467 206 GLY G N   
9520  C CA  . GLY D 206 ? 0.36252 0.40815 0.32213 -0.04071 -0.01123 -0.04696 206 GLY G CA  
9521  C C   . GLY D 206 ? 0.41314 0.45458 0.37410 -0.04235 -0.00888 -0.04732 206 GLY G C   
9522  O O   . GLY D 206 ? 0.38928 0.43201 0.34956 -0.04415 -0.00783 -0.04939 206 GLY G O   
9523  N N   . PHE D 207 ? 0.41168 0.44839 0.37457 -0.04174 -0.00804 -0.04549 207 PHE G N   
9524  C CA  . PHE D 207 ? 0.38127 0.41413 0.34548 -0.04303 -0.00592 -0.04577 207 PHE G CA  
9525  C C   . PHE D 207 ? 0.40546 0.43655 0.36508 -0.04284 -0.00597 -0.04445 207 PHE G C   
9526  O O   . PHE D 207 ? 0.40400 0.43458 0.35967 -0.04110 -0.00754 -0.04208 207 PHE G O   
9527  C CB  . PHE D 207 ? 0.37149 0.40007 0.33871 -0.04217 -0.00522 -0.04404 207 PHE G CB  
9528  C CG  . PHE D 207 ? 0.37437 0.40389 0.34623 -0.04262 -0.00470 -0.04540 207 PHE G CG  
9529  C CD1 . PHE D 207 ? 0.34441 0.37434 0.31967 -0.04469 -0.00276 -0.04821 207 PHE G CD1 
9530  C CD2 . PHE D 207 ? 0.39248 0.42222 0.36522 -0.04101 -0.00601 -0.04387 207 PHE G CD2 
9531  C CE1 . PHE D 207 ? 0.32100 0.35136 0.30024 -0.04523 -0.00206 -0.04946 207 PHE G CE1 
9532  C CE2 . PHE D 207 ? 0.35999 0.39045 0.33685 -0.04158 -0.00537 -0.04518 207 PHE G CE2 
9533  C CZ  . PHE D 207 ? 0.36844 0.39911 0.34844 -0.04372 -0.00335 -0.04795 207 PHE G CZ  
9534  N N   . ASN D 208 ? 0.42976 0.45978 0.38988 -0.04467 -0.00413 -0.04605 208 ASN G N   
9535  C CA  . ASN D 208 ? 0.42410 0.45245 0.38005 -0.04488 -0.00384 -0.04517 208 ASN G CA  
9536  C C   . ASN D 208 ? 0.40834 0.43164 0.36389 -0.04393 -0.00326 -0.04264 208 ASN G C   
9537  O O   . ASN D 208 ? 0.44718 0.46876 0.39870 -0.04371 -0.00329 -0.04131 208 ASN G O   
9538  C CB  . ASN D 208 ? 0.44240 0.47192 0.39910 -0.04733 -0.00204 -0.04811 208 ASN G CB  
9539  C CG  . ASN D 208 ? 0.57830 0.61295 0.53591 -0.04861 -0.00231 -0.05105 208 ASN G CG  
9540  O OD1 . ASN D 208 ? 0.59846 0.63419 0.55850 -0.05068 -0.00064 -0.05388 208 ASN G OD1 
9541  N ND2 . ASN D 208 ? 0.60453 0.64250 0.56027 -0.04737 -0.00438 -0.05050 208 ASN G ND2 
9542  N N   . SER D 209 ? 0.39293 0.41391 0.35241 -0.04338 -0.00272 -0.04200 209 SER G N   
9543  C CA  . SER D 209 ? 0.37558 0.39214 0.33566 -0.04283 -0.00181 -0.04026 209 SER G CA  
9544  C C   . SER D 209 ? 0.37173 0.38674 0.33622 -0.04201 -0.00163 -0.03968 209 SER G C   
9545  O O   . SER D 209 ? 0.40563 0.42262 0.37321 -0.04245 -0.00156 -0.04121 209 SER G O   
9546  C CB  . SER D 209 ? 0.36844 0.38374 0.32919 -0.04461 0.00022  -0.04193 209 SER G CB  
9547  O OG  . SER D 209 ? 0.38857 0.40398 0.35421 -0.04562 0.00162  -0.04399 209 SER G OG  
9548  N N   . TYR D 210 ? 0.33593 0.34740 0.30054 -0.04084 -0.00152 -0.03748 210 TYR G N   
9549  C CA  . TYR D 210 ? 0.33876 0.34841 0.30749 -0.04014 -0.00111 -0.03695 210 TYR G CA  
9550  C C   . TYR D 210 ? 0.34410 0.35382 0.31699 -0.04162 0.00071  -0.03947 210 TYR G C   
9551  O O   . TYR D 210 ? 0.36373 0.37368 0.33996 -0.04153 0.00091  -0.04006 210 TYR G O   
9552  C CB  . TYR D 210 ? 0.36126 0.36722 0.32950 -0.03897 -0.00095 -0.03462 210 TYR G CB  
9553  C CG  . TYR D 210 ? 0.34036 0.34446 0.31272 -0.03823 -0.00047 -0.03412 210 TYR G CG  
9554  C CD1 . TYR D 210 ? 0.32080 0.32507 0.29401 -0.03686 -0.00172 -0.03270 210 TYR G CD1 
9555  C CD2 . TYR D 210 ? 0.29867 0.30102 0.27409 -0.03888 0.00123  -0.03517 210 TYR G CD2 
9556  C CE1 . TYR D 210 ? 0.32924 0.33182 0.30598 -0.03623 -0.00124 -0.03226 210 TYR G CE1 
9557  C CE2 . TYR D 210 ? 0.30538 0.30601 0.28430 -0.03809 0.00164  -0.03467 210 TYR G CE2 
9558  C CZ  . TYR D 210 ? 0.30453 0.30522 0.28404 -0.03682 0.00043  -0.03320 210 TYR G CZ  
9559  O OH  . TYR D 210 ? 0.29227 0.29114 0.27505 -0.03605 0.00089  -0.03265 210 TYR G OH  
9560  N N   . ASP D 211 ? 0.34226 0.35162 0.31495 -0.04302 0.00214  -0.04101 211 ASP G N   
9561  C CA  . ASP D 211 ? 0.33703 0.34623 0.31360 -0.04433 0.00395  -0.04342 211 ASP G CA  
9562  C C   . ASP D 211 ? 0.32493 0.33732 0.30285 -0.04541 0.00390  -0.04560 211 ASP G C   
9563  O O   . ASP D 211 ? 0.31827 0.33020 0.29991 -0.04588 0.00497  -0.04690 211 ASP G O   
9564  C CB  . ASP D 211 ? 0.34719 0.35584 0.32321 -0.04570 0.00548  -0.04492 211 ASP G CB  
9565  C CG  . ASP D 211 ? 0.36135 0.36982 0.34137 -0.04700 0.00742  -0.04755 211 ASP G CG  
9566  O OD1 . ASP D 211 ? 0.33711 0.34311 0.32038 -0.04626 0.00822  -0.04716 211 ASP G OD1 
9567  O OD2 . ASP D 211 ? 0.34781 0.35857 0.32766 -0.04870 0.00813  -0.05000 211 ASP G OD2 
9568  N N   . ASP D 212 ? 0.36022 0.37585 0.33504 -0.04580 0.00272  -0.04606 212 ASP G N   
9569  C CA  . ASP D 212 ? 0.34084 0.36018 0.31675 -0.04683 0.00250  -0.04825 212 ASP G CA  
9570  C C   . ASP D 212 ? 0.34533 0.36492 0.32349 -0.04576 0.00165  -0.04744 212 ASP G C   
9571  O O   . ASP D 212 ? 0.33315 0.35378 0.31451 -0.04677 0.00256  -0.04941 212 ASP G O   
9572  C CB  . ASP D 212 ? 0.37009 0.39296 0.34179 -0.04710 0.00114  -0.04860 212 ASP G CB  
9573  C CG  . ASP D 212 ? 0.44976 0.47703 0.42249 -0.04864 0.00124  -0.05157 212 ASP G CG  
9574  O OD1 . ASP D 212 ? 0.47404 0.50129 0.45054 -0.05006 0.00289  -0.05384 212 ASP G OD1 
9575  O OD2 . ASP D 212 ? 0.51039 0.54118 0.48003 -0.04843 -0.00032 -0.05168 212 ASP G OD2 
9576  N N   . PHE D 213 ? 0.33373 0.35220 0.31032 -0.04379 0.00008  -0.04461 213 PHE G N   
9577  C CA  . PHE D 213 ? 0.34466 0.36295 0.32362 -0.04277 -0.00054 -0.04377 213 PHE G CA  
9578  C C   . PHE D 213 ? 0.36658 0.38144 0.34951 -0.04292 0.00117  -0.04390 213 PHE G C   
9579  O O   . PHE D 213 ? 0.34218 0.35739 0.32809 -0.04329 0.00170  -0.04489 213 PHE G O   
9580  C CB  . PHE D 213 ? 0.32142 0.33897 0.29782 -0.04061 -0.00248 -0.04069 213 PHE G CB  
9581  C CG  . PHE D 213 ? 0.32783 0.34307 0.30677 -0.03933 -0.00261 -0.03907 213 PHE G CG  
9582  C CD1 . PHE D 213 ? 0.30104 0.31830 0.28182 -0.03910 -0.00326 -0.03953 213 PHE G CD1 
9583  C CD2 . PHE D 213 ? 0.36662 0.37788 0.34607 -0.03840 -0.00207 -0.03716 213 PHE G CD2 
9584  C CE1 . PHE D 213 ? 0.29573 0.31088 0.27867 -0.03803 -0.00332 -0.03809 213 PHE G CE1 
9585  C CE2 . PHE D 213 ? 0.34211 0.35138 0.32377 -0.03723 -0.00222 -0.03568 213 PHE G CE2 
9586  C CZ  . PHE D 213 ? 0.31909 0.33024 0.30242 -0.03707 -0.00282 -0.03612 213 PHE G CZ  
9587  N N   . PHE D 214 ? 0.33265 0.34421 0.31561 -0.04261 0.00209  -0.04295 214 PHE G N   
9588  C CA  . PHE D 214 ? 0.31916 0.32742 0.30559 -0.04241 0.00356  -0.04286 214 PHE G CA  
9589  C C   . PHE D 214 ? 0.29559 0.30439 0.28505 -0.04414 0.00537  -0.04576 214 PHE G C   
9590  O O   . PHE D 214 ? 0.29164 0.29860 0.28411 -0.04401 0.00632  -0.04595 214 PHE G O   
9591  C CB  . PHE D 214 ? 0.32298 0.32842 0.30871 -0.04192 0.00421  -0.04178 214 PHE G CB  
9592  C CG  . PHE D 214 ? 0.31457 0.31660 0.30350 -0.04121 0.00544  -0.04127 214 PHE G CG  
9593  C CD1 . PHE D 214 ? 0.35541 0.35550 0.34501 -0.03950 0.00467  -0.03893 214 PHE G CD1 
9594  C CD2 . PHE D 214 ? 0.30096 0.30174 0.29210 -0.04216 0.00735  -0.04311 214 PHE G CD2 
9595  C CE1 . PHE D 214 ? 0.34373 0.34083 0.33600 -0.03871 0.00571  -0.03841 214 PHE G CE1 
9596  C CE2 . PHE D 214 ? 0.28993 0.28762 0.28379 -0.04127 0.00839  -0.04257 214 PHE G CE2 
9597  C CZ  . PHE D 214 ? 0.31204 0.30793 0.30639 -0.03953 0.00755  -0.04021 214 PHE G CZ  
9598  N N   . ASN D 215 ? 0.32875 0.33993 0.31731 -0.04581 0.00594  -0.04806 215 ASN G N   
9599  C CA  . ASN D 215 ? 0.31972 0.33144 0.31099 -0.04765 0.00783  -0.05105 215 ASN G CA  
9600  C C   . ASN D 215 ? 0.32995 0.34584 0.32111 -0.04888 0.00731  -0.05302 215 ASN G C   
9601  O O   . ASN D 215 ? 0.32096 0.33889 0.31278 -0.05080 0.00846  -0.05588 215 ASN G O   
9602  C CB  . ASN D 215 ? 0.30623 0.31744 0.29713 -0.04880 0.00921  -0.05257 215 ASN G CB  
9603  C CG  . ASN D 215 ? 0.34379 0.35087 0.33632 -0.04783 0.01031  -0.05145 215 ASN G CG  
9604  O OD1 . ASN D 215 ? 0.35013 0.35478 0.34575 -0.04755 0.01151  -0.05167 215 ASN G OD1 
9605  N ND2 . ASN D 215 ? 0.34265 0.34890 0.33303 -0.04720 0.00988  -0.05015 215 ASN G ND2 
9606  N N   . ARG D 216 ? 0.30010 0.31747 0.29056 -0.04778 0.00560  -0.05161 216 ARG G N   
9607  C CA  . ARG D 216 ? 0.33902 0.36074 0.32954 -0.04871 0.00492  -0.05342 216 ARG G CA  
9608  C C   . ARG D 216 ? 0.34285 0.36461 0.33696 -0.05062 0.00703  -0.05632 216 ARG G C   
9609  O O   . ARG D 216 ? 0.35656 0.37450 0.35331 -0.05053 0.00860  -0.05609 216 ARG G O   
9610  C CB  . ARG D 216 ? 0.30759 0.33018 0.29752 -0.04701 0.00298  -0.05133 216 ARG G CB  
9611  C CG  . ARG D 216 ? 0.32102 0.34005 0.31370 -0.04612 0.00364  -0.04996 216 ARG G CG  
9612  C CD  . ARG D 216 ? 0.34553 0.36520 0.33721 -0.04427 0.00164  -0.04761 216 ARG G CD  
9613  N NE  . ARG D 216 ? 0.36447 0.38043 0.35832 -0.04325 0.00219  -0.04595 216 ARG G NE  
9614  C CZ  . ARG D 216 ? 0.36042 0.37252 0.35400 -0.04191 0.00230  -0.04365 216 ARG G CZ  
9615  N NH1 . ARG D 216 ? 0.33384 0.34512 0.32508 -0.04144 0.00194  -0.04267 216 ARG G NH1 
9616  N NH2 . ARG D 216 ? 0.36961 0.37868 0.36527 -0.04107 0.00284  -0.04238 216 ARG G NH2 
9617  N N   . ARG D 217 ? 0.34085 0.36690 0.33494 -0.05236 0.00715  -0.05914 217 ARG G N   
9618  C CA  . ARG D 217 ? 0.35874 0.38516 0.35602 -0.05449 0.00932  -0.06228 217 ARG G CA  
9619  C C   . ARG D 217 ? 0.36312 0.39192 0.36194 -0.05472 0.00883  -0.06299 217 ARG G C   
9620  O O   . ARG D 217 ? 0.41838 0.45021 0.41545 -0.05357 0.00662  -0.06182 217 ARG G O   
9621  C CB  . ARG D 217 ? 0.39438 0.42421 0.39100 -0.05663 0.01009  -0.06543 217 ARG G CB  
9622  C CG  . ARG D 217 ? 0.42607 0.45428 0.42096 -0.05669 0.01057  -0.06513 217 ARG G CG  
9623  C CD  . ARG D 217 ? 0.51355 0.54617 0.50708 -0.05865 0.01076  -0.06806 217 ARG G CD  
9624  N NE  . ARG D 217 ? 0.62052 0.65150 0.61313 -0.05928 0.01188  -0.06856 217 ARG G NE  
9625  C CZ  . ARG D 217 ? 0.67872 0.70755 0.67386 -0.06077 0.01437  -0.07067 217 ARG G CZ  
9626  N NH1 . ARG D 217 ? 0.66802 0.69551 0.66666 -0.06175 0.01614  -0.07231 217 ARG G NH1 
9627  N NH2 . ARG D 217 ? 0.59215 0.62005 0.58623 -0.06130 0.01520  -0.07118 217 ARG G NH2 
9628  N N   . PHE D 218 ? 0.36183 0.38913 0.36391 -0.05618 0.01100  -0.06493 218 PHE G N   
9629  C CA  . PHE D 218 ? 0.32300 0.35289 0.32680 -0.05695 0.01098  -0.06630 218 PHE G CA  
9630  C C   . PHE D 218 ? 0.35674 0.39309 0.35982 -0.05860 0.01031  -0.06930 218 PHE G C   
9631  O O   . PHE D 218 ? 0.35202 0.38993 0.35479 -0.06024 0.01128  -0.07163 218 PHE G O   
9632  C CB  . PHE D 218 ? 0.32104 0.34732 0.32825 -0.05834 0.01380  -0.06780 218 PHE G CB  
9633  C CG  . PHE D 218 ? 0.33752 0.35783 0.34559 -0.05659 0.01435  -0.06489 218 PHE G CG  
9634  C CD1 . PHE D 218 ? 0.31755 0.33732 0.32520 -0.05472 0.01272  -0.06222 218 PHE G CD1 
9635  C CD2 . PHE D 218 ? 0.32014 0.33553 0.32943 -0.05673 0.01646  -0.06486 218 PHE G CD2 
9636  C CE1 . PHE D 218 ? 0.31537 0.32991 0.32372 -0.05311 0.01318  -0.05960 218 PHE G CE1 
9637  C CE2 . PHE D 218 ? 0.34323 0.35340 0.35321 -0.05495 0.01686  -0.06218 218 PHE G CE2 
9638  C CZ  . PHE D 218 ? 0.32927 0.33907 0.33871 -0.05317 0.01519  -0.05953 218 PHE G CZ  
9639  N N   . ARG D 219 ? 0.36392 0.40432 0.36675 -0.05812 0.00859  -0.06934 219 ARG G N   
9640  C CA  . ARG D 219 ? 0.34809 0.39513 0.35028 -0.05954 0.00781  -0.07229 219 ARG G CA  
9641  C C   . ARG D 219 ? 0.35388 0.40217 0.35932 -0.06247 0.01036  -0.07627 219 ARG G C   
9642  O O   . ARG D 219 ? 0.36491 0.41665 0.37029 -0.06443 0.01108  -0.07933 219 ARG G O   
9643  C CB  . ARG D 219 ? 0.37743 0.42874 0.37824 -0.05789 0.00504  -0.07112 219 ARG G CB  
9644  C CG  . ARG D 219 ? 0.38716 0.44570 0.38644 -0.05862 0.00356  -0.07352 219 ARG G CG  
9645  C CD  . ARG D 219 ? 0.36652 0.42953 0.36520 -0.05705 0.00106  -0.07284 219 ARG G CD  
9646  N NE  . ARG D 219 ? 0.38461 0.44618 0.38008 -0.05402 -0.00139 -0.06889 219 ARG G NE  
9647  C CZ  . ARG D 219 ? 0.38082 0.44462 0.37247 -0.05277 -0.00333 -0.06785 219 ARG G CZ  
9648  N NH1 . ARG D 219 ? 0.32612 0.39381 0.31652 -0.05421 -0.00324 -0.07035 219 ARG G NH1 
9649  N NH2 . ARG D 219 ? 0.38622 0.44814 0.37511 -0.05005 -0.00532 -0.06421 219 ARG G NH2 
9650  N N   . ASN D 220 ? 0.32684 0.37200 0.33502 -0.06287 0.01191  -0.07627 220 ASN G N   
9651  C CA  . ASN D 220 ? 0.34113 0.38610 0.35242 -0.06568 0.01479  -0.07981 220 ASN G CA  
9652  C C   . ASN D 220 ? 0.39186 0.42986 0.40511 -0.06525 0.01676  -0.07815 220 ASN G C   
9653  O O   . ASN D 220 ? 0.40216 0.43929 0.41627 -0.06439 0.01632  -0.07681 220 ASN G O   
9654  C CB  . ASN D 220 ? 0.38835 0.43955 0.40083 -0.06705 0.01428  -0.08259 220 ASN G CB  
9655  C CG  . ASN D 220 ? 0.44103 0.49262 0.45654 -0.07037 0.01742  -0.08679 220 ASN G CG  
9656  O OD1 . ASN D 220 ? 0.48104 0.52774 0.49777 -0.07152 0.02006  -0.08745 220 ASN G OD1 
9657  N ND2 . ASN D 220 ? 0.39255 0.45010 0.40927 -0.07192 0.01718  -0.08976 220 ASN G ND2 
9658  N N   . ARG D 221 ? 0.34030 0.37342 0.35416 -0.06573 0.01887  -0.07820 221 ARG G N   
9659  C CA  . ARG D 221 ? 0.34381 0.37019 0.35932 -0.06513 0.02075  -0.07659 221 ARG G CA  
9660  C C   . ARG D 221 ? 0.35944 0.38531 0.37766 -0.06731 0.02314  -0.07916 221 ARG G C   
9661  O O   . ARG D 221 ? 0.37743 0.39908 0.39672 -0.06659 0.02399  -0.07756 221 ARG G O   
9662  C CB  . ARG D 221 ? 0.36847 0.38990 0.38402 -0.06496 0.02242  -0.07614 221 ARG G CB  
9663  C CG  . ARG D 221 ? 0.34288 0.36502 0.35973 -0.06771 0.02492  -0.08001 221 ARG G CG  
9664  C CD  . ARG D 221 ? 0.35597 0.37286 0.37546 -0.06898 0.02826  -0.08125 221 ARG G CD  
9665  N NE  . ARG D 221 ? 0.36055 0.37851 0.38142 -0.07185 0.03075  -0.08529 221 ARG G NE  
9666  C CZ  . ARG D 221 ? 0.42974 0.44534 0.45065 -0.07217 0.03211  -0.08601 221 ARG G CZ  
9667  N NH1 . ARG D 221 ? 0.35044 0.36292 0.37007 -0.06986 0.03115  -0.08310 221 ARG G NH1 
9668  N NH2 . ARG D 221 ? 0.35632 0.37281 0.37864 -0.07492 0.03456  -0.08985 221 ARG G NH2 
9669  N N   . ASP D 222 ? 0.35244 0.38268 0.37170 -0.07002 0.02425  -0.08317 222 ASP G N   
9670  C CA  . ASP D 222 ? 0.38443 0.41440 0.40629 -0.07242 0.02675  -0.08599 222 ASP G CA  
9671  C C   . ASP D 222 ? 0.40833 0.43998 0.43065 -0.07171 0.02551  -0.08495 222 ASP G C   
9672  O O   . ASP D 222 ? 0.44899 0.47815 0.47329 -0.07305 0.02772  -0.08603 222 ASP G O   
9673  C CB  . ASP D 222 ? 0.40014 0.43560 0.42294 -0.07550 0.02785  -0.09068 222 ASP G CB  
9674  C CG  . ASP D 222 ? 0.41891 0.45244 0.44166 -0.07665 0.02963  -0.09224 222 ASP G CG  
9675  O OD1 . ASP D 222 ? 0.40202 0.42887 0.42509 -0.07585 0.03126  -0.09062 222 ASP G OD1 
9676  O OD2 . ASP D 222 ? 0.48064 0.51952 0.50311 -0.07839 0.02945  -0.09525 222 ASP G OD2 
9677  N N   . ILE D 223 ? 0.38695 0.42260 0.40744 -0.06966 0.02216  -0.08292 223 ILE G N   
9678  C CA  . ILE D 223 ? 0.38739 0.42408 0.40817 -0.06848 0.02077  -0.08137 223 ILE G CA  
9679  C C   . ILE D 223 ? 0.40752 0.43792 0.42756 -0.06585 0.02032  -0.07703 223 ILE G C   
9680  O O   . ILE D 223 ? 0.39466 0.42157 0.41605 -0.06591 0.02162  -0.07631 223 ILE G O   
9681  C CB  . ILE D 223 ? 0.40960 0.45374 0.42879 -0.06743 0.01739  -0.08138 223 ILE G CB  
9682  C CG1 . ILE D 223 ? 0.37498 0.42594 0.39522 -0.07009 0.01785  -0.08594 223 ILE G CG1 
9683  C CG2 . ILE D 223 ? 0.35546 0.40026 0.37481 -0.06581 0.01580  -0.07938 223 ILE G CG2 
9684  C CD1 . ILE D 223 ? 0.32231 0.38003 0.34033 -0.06893 0.01468  -0.08599 223 ILE G CD1 
9685  N N   . ASP D 224 ? 0.38144 0.41027 0.39929 -0.06360 0.01860  -0.07416 224 ASP G N   
9686  C CA  . ASP D 224 ? 0.38366 0.40795 0.40052 -0.06086 0.01751  -0.06999 224 ASP G CA  
9687  C C   . ASP D 224 ? 0.39324 0.41014 0.41085 -0.06052 0.01981  -0.06868 224 ASP G C   
9688  O O   . ASP D 224 ? 0.39727 0.40997 0.41510 -0.05904 0.01992  -0.06612 224 ASP G O   
9689  C CB  . ASP D 224 ? 0.39876 0.42514 0.41278 -0.05860 0.01451  -0.06757 224 ASP G CB  
9690  C CG  . ASP D 224 ? 0.45375 0.48664 0.46671 -0.05811 0.01190  -0.06794 224 ASP G CG  
9691  O OD1 . ASP D 224 ? 0.46005 0.49342 0.47352 -0.05720 0.01100  -0.06677 224 ASP G OD1 
9692  O OD2 . ASP D 224 ? 0.44705 0.48461 0.45863 -0.05861 0.01077  -0.06946 224 ASP G OD2 
9693  N N   . ARG D 225 ? 0.37676 0.39200 0.39469 -0.06170 0.02157  -0.07030 225 ARG G N   
9694  C CA  . ARG D 225 ? 0.38607 0.39450 0.40457 -0.06105 0.02356  -0.06902 225 ARG G CA  
9695  C C   . ARG D 225 ? 0.36310 0.37035 0.38336 -0.06374 0.02671  -0.07257 225 ARG G C   
9696  O O   . ARG D 225 ? 0.36314 0.37012 0.38313 -0.06425 0.02740  -0.07367 225 ARG G O   
9697  C CB  . ARG D 225 ? 0.32387 0.33099 0.34048 -0.05889 0.02201  -0.06650 225 ARG G CB  
9698  C CG  . ARG D 225 ? 0.30273 0.30878 0.31784 -0.05603 0.01959  -0.06253 225 ARG G CG  
9699  C CD  . ARG D 225 ? 0.35182 0.35232 0.36805 -0.05497 0.02081  -0.06057 225 ARG G CD  
9700  N NE  . ARG D 225 ? 0.34533 0.34451 0.36027 -0.05230 0.01871  -0.05687 225 ARG G NE  
9701  C CZ  . ARG D 225 ? 0.36473 0.36512 0.37958 -0.05159 0.01746  -0.05561 225 ARG G CZ  
9702  N NH1 . ARG D 225 ? 0.33134 0.33479 0.34725 -0.05329 0.01786  -0.05772 225 ARG G NH1 
9703  N NH2 . ARG D 225 ? 0.34128 0.33997 0.35503 -0.04919 0.01581  -0.05229 225 ARG G NH2 
9704  N N   . PRO D 226 ? 0.42081 0.42757 0.44287 -0.06567 0.02874  -0.07465 226 PRO G N   
9705  C CA  . PRO D 226 ? 0.41958 0.42583 0.44330 -0.06857 0.03180  -0.07847 226 PRO G CA  
9706  C C   . PRO D 226 ? 0.38554 0.38468 0.40987 -0.06819 0.03436  -0.07786 226 PRO G C   
9707  O O   . PRO D 226 ? 0.38727 0.38094 0.41148 -0.06629 0.03472  -0.07501 226 PRO G O   
9708  C CB  . PRO D 226 ? 0.37405 0.38127 0.39938 -0.07051 0.03322  -0.08040 226 PRO G CB  
9709  C CG  . PRO D 226 ? 0.34102 0.34615 0.36574 -0.06822 0.03172  -0.07687 226 PRO G CG  
9710  C CD  . PRO D 226 ? 0.36253 0.36999 0.38514 -0.06554 0.02826  -0.07395 226 PRO G CD  
9711  N N   . VAL D 227 ? 0.35018 0.34952 0.37517 -0.06999 0.03616  -0.08067 227 VAL G N   
9712  C CA  . VAL D 227 ? 0.38986 0.38261 0.41577 -0.07001 0.03905  -0.08082 227 VAL G CA  
9713  C C   . VAL D 227 ? 0.38015 0.36887 0.40763 -0.07158 0.04206  -0.08207 227 VAL G C   
9714  O O   . VAL D 227 ? 0.41122 0.40109 0.44008 -0.07455 0.04442  -0.08579 227 VAL G O   
9715  C CB  . VAL D 227 ? 0.39213 0.38639 0.41841 -0.07167 0.04027  -0.08374 227 VAL G CB  
9716  C CG1 . VAL D 227 ? 0.41866 0.40590 0.44590 -0.07136 0.04318  -0.08374 227 VAL G CG1 
9717  C CG2 . VAL D 227 ? 0.33618 0.33469 0.36062 -0.07032 0.03730  -0.08258 227 VAL G CG2 
9718  N N   . VAL D 228 ? 0.36186 0.34580 0.38904 -0.06964 0.04206  -0.07900 228 VAL G N   
9719  C CA  . VAL D 228 ? 0.38802 0.36844 0.41623 -0.07094 0.04451  -0.07970 228 VAL G CA  
9720  C C   . VAL D 228 ? 0.43750 0.41315 0.46703 -0.07302 0.04859  -0.08241 228 VAL G C   
9721  O O   . VAL D 228 ? 0.43233 0.40388 0.46180 -0.07201 0.04968  -0.08191 228 VAL G O   
9722  C CB  . VAL D 228 ? 0.34256 0.31819 0.36985 -0.06808 0.04368  -0.07552 228 VAL G CB  
9723  C CG1 . VAL D 228 ? 0.38764 0.35960 0.41564 -0.06935 0.04610  -0.07600 228 VAL G CG1 
9724  C CG2 . VAL D 228 ? 0.31864 0.29902 0.34465 -0.06613 0.03976  -0.07304 228 VAL G CG2 
9725  N N   . GLY D 229 ? 0.40520 0.38143 0.43598 -0.07601 0.05094  -0.08545 229 GLY G N   
9726  C CA  . GLY D 229 ? 0.37284 0.34515 0.40491 -0.07853 0.05501  -0.08858 229 GLY G CA  
9727  C C   . GLY D 229 ? 0.39499 0.37197 0.42801 -0.08107 0.05572  -0.09259 229 GLY G C   
9728  O O   . GLY D 229 ? 0.40539 0.38066 0.43973 -0.08394 0.05914  -0.09604 229 GLY G O   
9729  N N   . GLY D 230 ? 0.34162 0.32430 0.37388 -0.08018 0.05272  -0.09231 230 GLY G N   
9730  C CA  . GLY D 230 ? 0.36511 0.35228 0.39796 -0.08231 0.05313  -0.09582 230 GLY G CA  
9731  C C   . GLY D 230 ? 0.43377 0.41739 0.46626 -0.08092 0.05365  -0.09503 230 GLY G C   
9732  O O   . GLY D 230 ? 0.45167 0.42805 0.48419 -0.07932 0.05530  -0.09312 230 GLY G O   
9733  N N   . VAL D 231 ? 0.38331 0.37224 0.41541 -0.08148 0.05221  -0.09655 231 VAL G N   
9734  C CA  . VAL D 231 ? 0.35362 0.34011 0.38568 -0.08084 0.05303  -0.09673 231 VAL G CA  
9735  C C   . VAL D 231 ? 0.40450 0.38521 0.43822 -0.08262 0.05736  -0.09922 231 VAL G C   
9736  O O   . VAL D 231 ? 0.40948 0.38493 0.44332 -0.08114 0.05858  -0.09817 231 VAL G O   
9737  C CB  . VAL D 231 ? 0.37692 0.37071 0.40830 -0.08192 0.05115  -0.09874 231 VAL G CB  
9738  C CG1 . VAL D 231 ? 0.40485 0.39720 0.43714 -0.08340 0.05358  -0.10151 231 VAL G CG1 
9739  C CG2 . VAL D 231 ? 0.38459 0.38074 0.41386 -0.07892 0.04730  -0.09514 231 VAL G CG2 
9740  N N   . ASN D 232 ? 0.42939 0.41078 0.46443 -0.08576 0.05982  -0.10254 232 ASN G N   
9741  C CA  . ASN D 232 ? 0.46646 0.44235 0.50301 -0.08778 0.06420  -0.10523 232 ASN G CA  
9742  C C   . ASN D 232 ? 0.47989 0.44651 0.51629 -0.08564 0.06611  -0.10235 232 ASN G C   
9743  O O   . ASN D 232 ? 0.52118 0.48195 0.55836 -0.08608 0.06933  -0.10349 232 ASN G O   
9744  C CB  . ASN D 232 ? 0.43211 0.41106 0.47003 -0.09171 0.06636  -0.10940 232 ASN G CB  
9745  C CG  . ASN D 232 ? 0.48808 0.47557 0.52641 -0.09423 0.06537  -0.11313 232 ASN G CG  
9746  O OD1 . ASN D 232 ? 0.45722 0.44762 0.49478 -0.09325 0.06353  -0.11282 232 ASN G OD1 
9747  N ND2 . ASN D 232 ? 0.47332 0.46503 0.51283 -0.09755 0.06663  -0.11680 232 ASN G ND2 
9748  N N   . ASN D 233 ? 0.42762 0.39270 0.46297 -0.08332 0.06427  -0.09869 233 ASN G N   
9749  C CA  . ASN D 233 ? 0.45526 0.41172 0.49020 -0.08120 0.06595  -0.09584 233 ASN G CA  
9750  C C   . ASN D 233 ? 0.44666 0.40003 0.48078 -0.07759 0.06449  -0.09263 233 ASN G C   
9751  O O   . ASN D 233 ? 0.43642 0.39243 0.46938 -0.07508 0.06100  -0.08956 233 ASN G O   
9752  C CB  . ASN D 233 ? 0.43766 0.39395 0.47184 -0.08039 0.06469  -0.09345 233 ASN G CB  
9753  C CG  . ASN D 233 ? 0.47129 0.41870 0.50508 -0.07916 0.06724  -0.09143 233 ASN G CG  
9754  O OD1 . ASN D 233 ? 0.45929 0.40074 0.49269 -0.07690 0.06818  -0.08962 233 ASN G OD1 
9755  N ND2 . ASN D 233 ? 0.45413 0.40058 0.48794 -0.08060 0.06841  -0.09175 233 ASN G ND2 
9756  N N   . THR D 234 ? 0.42529 0.37295 0.46003 -0.07727 0.06723  -0.09337 234 THR G N   
9757  C CA  . THR D 234 ? 0.43992 0.38473 0.47415 -0.07391 0.06610  -0.09072 234 THR G CA  
9758  C C   . THR D 234 ? 0.45525 0.39237 0.48869 -0.07075 0.06673  -0.08702 234 THR G C   
9759  O O   . THR D 234 ? 0.46032 0.39479 0.49343 -0.06774 0.06588  -0.08475 234 THR G O   
9760  C CB  . THR D 234 ? 0.41422 0.35783 0.44963 -0.07498 0.06835  -0.09357 234 THR G CB  
9761  O OG1 . THR D 234 ? 0.44105 0.37750 0.47723 -0.07595 0.07252  -0.09497 234 THR G OG1 
9762  C CG2 . THR D 234 ? 0.39007 0.34116 0.42618 -0.07833 0.06800  -0.09746 234 THR G CG2 
9763  N N   . THR D 235 ? 0.44196 0.37569 0.47502 -0.07131 0.06811  -0.08635 235 THR G N   
9764  C CA  . THR D 235 ? 0.41948 0.34644 0.45141 -0.06821 0.06834  -0.08255 235 THR G CA  
9765  C C   . THR D 235 ? 0.40449 0.33446 0.43515 -0.06558 0.06438  -0.07879 235 THR G C   
9766  O O   . THR D 235 ? 0.42290 0.34811 0.45249 -0.06315 0.06423  -0.07557 235 THR G O   
9767  C CB  . THR D 235 ? 0.46308 0.38475 0.49485 -0.06995 0.07164  -0.08333 235 THR G CB  
9768  O OG1 . THR D 235 ? 0.42453 0.35066 0.45600 -0.07146 0.07018  -0.08332 235 THR G OG1 
9769  C CG2 . THR D 235 ? 0.39552 0.31556 0.42865 -0.07334 0.07553  -0.08771 235 THR G CG2 
9770  N N   . LEU D 236 ? 0.42674 0.36434 0.45737 -0.06595 0.06122  -0.07908 236 LEU G N   
9771  C CA  . LEU D 236 ? 0.42227 0.36323 0.45171 -0.06391 0.05755  -0.07587 236 LEU G CA  
9772  C C   . LEU D 236 ? 0.37569 0.32043 0.40473 -0.06192 0.05458  -0.07456 236 LEU G C   
9773  O O   . LEU D 236 ? 0.38124 0.33004 0.41087 -0.06344 0.05441  -0.07704 236 LEU G O   
9774  C CB  . LEU D 236 ? 0.44025 0.38713 0.46973 -0.06640 0.05643  -0.07735 236 LEU G CB  
9775  C CG  . LEU D 236 ? 0.40791 0.35209 0.43781 -0.06872 0.05916  -0.07884 236 LEU G CG  
9776  C CD1 . LEU D 236 ? 0.40272 0.35423 0.43306 -0.07136 0.05790  -0.08108 236 LEU G CD1 
9777  C CD2 . LEU D 236 ? 0.37537 0.31383 0.40415 -0.06649 0.05936  -0.07533 236 LEU G CD2 
9778  N N   . ILE D 237 ? 0.39619 0.33973 0.42416 -0.05864 0.05230  -0.07077 237 ILE G N   
9779  C CA  . ILE D 237 ? 0.41295 0.36011 0.44034 -0.05669 0.04934  -0.06922 237 ILE G CA  
9780  C C   . ILE D 237 ? 0.38696 0.33912 0.41318 -0.05617 0.04600  -0.06732 237 ILE G C   
9781  O O   . ILE D 237 ? 0.36460 0.31486 0.39015 -0.05494 0.04535  -0.06494 237 ILE G O   
9782  C CB  . ILE D 237 ? 0.36067 0.30288 0.38786 -0.05324 0.04930  -0.06654 237 ILE G CB  
9783  C CG1 . ILE D 237 ? 0.41078 0.34753 0.43910 -0.05356 0.05277  -0.06836 237 ILE G CG1 
9784  C CG2 . ILE D 237 ? 0.32946 0.27576 0.35620 -0.05165 0.04650  -0.06542 237 ILE G CG2 
9785  C CD1 . ILE D 237 ? 0.37613 0.30615 0.40416 -0.05035 0.05366  -0.06570 237 ILE G CD1 
9786  N N   . SER D 238 ? 0.36271 0.32108 0.38856 -0.05701 0.04391  -0.06832 238 SER G N   
9787  C CA  . SER D 238 ? 0.35633 0.31989 0.38097 -0.05668 0.04077  -0.06688 238 SER G CA  
9788  C C   . SER D 238 ? 0.38912 0.35262 0.41262 -0.05357 0.03822  -0.06350 238 SER G C   
9789  O O   . SER D 238 ? 0.37153 0.33281 0.39524 -0.05210 0.03856  -0.06298 238 SER G O   
9790  C CB  . SER D 238 ? 0.35293 0.32315 0.37742 -0.05904 0.03979  -0.06961 238 SER G CB  
9791  O OG  . SER D 238 ? 0.33785 0.30964 0.36320 -0.06187 0.04135  -0.07239 238 SER G OG  
9792  N N   . ALA D 239 ? 0.37092 0.33710 0.39325 -0.05263 0.03567  -0.06136 239 ALA G N   
9793  C CA  . ALA D 239 ? 0.32989 0.29720 0.35097 -0.05009 0.03300  -0.05847 239 ALA G CA  
9794  C C   . ALA D 239 ? 0.31756 0.28951 0.33794 -0.05073 0.03164  -0.05966 239 ALA G C   
9795  O O   . ALA D 239 ? 0.33992 0.31660 0.35985 -0.05267 0.03093  -0.06149 239 ALA G O   
9796  C CB  . ALA D 239 ? 0.31956 0.28870 0.33958 -0.04918 0.03078  -0.05616 239 ALA G CB  
9797  N N   . ALA D 240 ? 0.34928 0.32001 0.36947 -0.04907 0.03125  -0.05864 240 ALA G N   
9798  C CA  . ALA D 240 ? 0.33467 0.30944 0.35396 -0.04962 0.03004  -0.05960 240 ALA G CA  
9799  C C   . ALA D 240 ? 0.33524 0.31393 0.35252 -0.04873 0.02697  -0.05758 240 ALA G C   
9800  O O   . ALA D 240 ? 0.30827 0.29120 0.32435 -0.04980 0.02585  -0.05868 240 ALA G O   
9801  C CB  . ALA D 240 ? 0.30837 0.28059 0.32828 -0.04825 0.03084  -0.05943 240 ALA G CB  
9802  N N   . CYS D 241 ? 0.31576 0.29306 0.33252 -0.04682 0.02564  -0.05470 241 CYS G N   
9803  C CA  . CYS D 241 ? 0.31961 0.30013 0.33445 -0.04584 0.02285  -0.05267 241 CYS G CA  
9804  C C   . CYS D 241 ? 0.34172 0.32224 0.35639 -0.04545 0.02199  -0.05122 241 CYS G C   
9805  O O   . CYS D 241 ? 0.38584 0.36252 0.40161 -0.04475 0.02318  -0.05037 241 CYS G O   
9806  C CB  . CYS D 241 ? 0.35327 0.33230 0.36742 -0.04344 0.02172  -0.05022 241 CYS G CB  
9807  S SG  . CYS D 241 ? 0.32438 0.30431 0.33836 -0.04375 0.02221  -0.05169 241 CYS G SG  
9808  N N   . GLU D 242 ? 0.30706 0.29183 0.32027 -0.04584 0.01996  -0.05091 242 GLU G N   
9809  C CA  . GLU D 242 ? 0.31050 0.29572 0.32329 -0.04501 0.01863  -0.04907 242 GLU G CA  
9810  C C   . GLU D 242 ? 0.29745 0.28004 0.30963 -0.04239 0.01748  -0.04579 242 GLU G C   
9811  O O   . GLU D 242 ? 0.29166 0.27519 0.30256 -0.04133 0.01617  -0.04465 242 GLU G O   
9812  C CB  . GLU D 242 ? 0.30236 0.29292 0.31357 -0.04574 0.01657  -0.04949 242 GLU G CB  
9813  C CG  . GLU D 242 ? 0.29159 0.28306 0.30227 -0.04474 0.01496  -0.04759 242 GLU G CG  
9814  C CD  . GLU D 242 ? 0.31961 0.31238 0.33159 -0.04639 0.01585  -0.04938 242 GLU G CD  
9815  O OE1 . GLU D 242 ? 0.33847 0.33317 0.35126 -0.04858 0.01713  -0.05239 242 GLU G OE1 
9816  O OE2 . GLU D 242 ? 0.32313 0.31512 0.33534 -0.04559 0.01531  -0.04789 242 GLU G OE2 
9817  N N   . SER D 243 ? 0.29477 0.27411 0.30779 -0.04140 0.01804  -0.04434 243 SER G N   
9818  C CA  . SER D 243 ? 0.30673 0.28303 0.31953 -0.03896 0.01749  -0.04162 243 SER G CA  
9819  C C   . SER D 243 ? 0.34172 0.31517 0.35503 -0.03799 0.01777  -0.03993 243 SER G C   
9820  O O   . SER D 243 ? 0.35674 0.33045 0.37060 -0.03928 0.01848  -0.04088 243 SER G O   
9821  C CB  . SER D 243 ? 0.31575 0.28901 0.32949 -0.03841 0.01909  -0.04221 243 SER G CB  
9822  O OG  . SER D 243 ? 0.34170 0.31268 0.35696 -0.03984 0.02161  -0.04441 243 SER G OG  
9823  N N   . LEU D 244 ? 0.33397 0.30486 0.34705 -0.03574 0.01722  -0.03748 244 LEU G N   
9824  C CA  . LEU D 244 ? 0.35507 0.32250 0.36855 -0.03452 0.01772  -0.03572 244 LEU G CA  
9825  C C   . LEU D 244 ? 0.36779 0.33069 0.38216 -0.03324 0.01940  -0.03538 244 LEU G C   
9826  O O   . LEU D 244 ? 0.34474 0.30758 0.35909 -0.03213 0.01906  -0.03509 244 LEU G O   
9827  C CB  . LEU D 244 ? 0.33756 0.30593 0.34991 -0.03273 0.01551  -0.03298 244 LEU G CB  
9828  C CG  . LEU D 244 ? 0.41274 0.38494 0.42417 -0.03346 0.01377  -0.03278 244 LEU G CG  
9829  C CD1 . LEU D 244 ? 0.37764 0.35099 0.38777 -0.03163 0.01155  -0.03027 244 LEU G CD1 
9830  C CD2 . LEU D 244 ? 0.37336 0.34447 0.38549 -0.03430 0.01470  -0.03305 244 LEU G CD2 
9831  N N   . SER D 245 ? 0.38715 0.34628 0.40226 -0.03343 0.02130  -0.03553 245 SER G N   
9832  C CA  . SER D 245 ? 0.37714 0.33141 0.39276 -0.03165 0.02271  -0.03455 245 SER G CA  
9833  C C   . SER D 245 ? 0.35472 0.30892 0.36977 -0.02899 0.02101  -0.03210 245 SER G C   
9834  O O   . SER D 245 ? 0.34820 0.30373 0.36239 -0.02806 0.01926  -0.03016 245 SER G O   
9835  C CB  . SER D 245 ? 0.39165 0.34200 0.40733 -0.03163 0.02421  -0.03384 245 SER G CB  
9836  O OG  . SER D 245 ? 0.47141 0.41801 0.48794 -0.03237 0.02690  -0.03547 245 SER G OG  
9837  N N   . TYR D 246 ? 0.33236 0.28513 0.34799 -0.02776 0.02158  -0.03230 246 TYR G N   
9838  C CA  . TYR D 246 ? 0.32149 0.27382 0.33680 -0.02512 0.02026  -0.03009 246 TYR G CA  
9839  C C   . TYR D 246 ? 0.32315 0.27069 0.33901 -0.02308 0.02171  -0.02920 246 TYR G C   
9840  O O   . TYR D 246 ? 0.31544 0.26167 0.33082 -0.02088 0.02084  -0.02690 246 TYR G O   
9841  C CB  . TYR D 246 ? 0.29639 0.25194 0.31174 -0.02494 0.01914  -0.03074 246 TYR G CB  
9842  C CG  . TYR D 246 ? 0.32352 0.27909 0.33864 -0.02237 0.01776  -0.02865 246 TYR G CG  
9843  C CD1 . TYR D 246 ? 0.30263 0.25563 0.31866 -0.02038 0.01862  -0.02839 246 TYR G CD1 
9844  C CD2 . TYR D 246 ? 0.33754 0.29576 0.35156 -0.02188 0.01565  -0.02702 246 TYR G CD2 
9845  C CE1 . TYR D 246 ? 0.30620 0.25962 0.32216 -0.01804 0.01736  -0.02668 246 TYR G CE1 
9846  C CE2 . TYR D 246 ? 0.30502 0.26339 0.31892 -0.01966 0.01452  -0.02529 246 TYR G CE2 
9847  C CZ  . TYR D 246 ? 0.32474 0.28091 0.33967 -0.01780 0.01535  -0.02520 246 TYR G CZ  
9848  O OH  . TYR D 246 ? 0.37928 0.33601 0.39422 -0.01560 0.01423  -0.02371 246 TYR G OH  
9849  N N   . ASN D 247 ? 0.30298 0.24787 0.31977 -0.02369 0.02391  -0.03097 247 ASN G N   
9850  C CA  . ASN D 247 ? 0.30631 0.24650 0.32353 -0.02152 0.02533  -0.03019 247 ASN G CA  
9851  C C   . ASN D 247 ? 0.31320 0.25036 0.33127 -0.02295 0.02804  -0.03244 247 ASN G C   
9852  O O   . ASN D 247 ? 0.31014 0.24955 0.32888 -0.02504 0.02858  -0.03486 247 ASN G O   
9853  C CB  . ASN D 247 ? 0.30531 0.24638 0.32307 -0.01918 0.02439  -0.02960 247 ASN G CB  
9854  C CG  . ASN D 247 ? 0.33195 0.26825 0.35011 -0.01658 0.02575  -0.02873 247 ASN G CG  
9855  O OD1 . ASN D 247 ? 0.38437 0.31800 0.40169 -0.01482 0.02560  -0.02659 247 ASN G OD1 
9856  N ND2 . ASN D 247 ? 0.33592 0.27107 0.35526 -0.01630 0.02713  -0.03042 247 ASN G ND2 
9857  N N   . VAL D 248 ? 0.34117 0.27310 0.35902 -0.02183 0.02979  -0.03161 248 VAL G N   
9858  C CA  . VAL D 248 ? 0.35756 0.28534 0.37616 -0.02219 0.03255  -0.03329 248 VAL G CA  
9859  C C   . VAL D 248 ? 0.37473 0.29870 0.39332 -0.01873 0.03290  -0.03162 248 VAL G C   
9860  O O   . VAL D 248 ? 0.37726 0.30010 0.39488 -0.01648 0.03177  -0.02903 248 VAL G O   
9861  C CB  . VAL D 248 ? 0.35735 0.28172 0.37548 -0.02418 0.03474  -0.03399 248 VAL G CB  
9862  C CG1 . VAL D 248 ? 0.35297 0.27205 0.37167 -0.02419 0.03783  -0.03543 248 VAL G CG1 
9863  C CG2 . VAL D 248 ? 0.33387 0.26258 0.35223 -0.02755 0.03436  -0.03596 248 VAL G CG2 
9864  N N   . SER D 249 ? 0.39188 0.31424 0.41159 -0.01820 0.03433  -0.03316 249 SER G N   
9865  C CA  . SER D 249 ? 0.40923 0.32752 0.42901 -0.01486 0.03501  -0.03186 249 SER G CA  
9866  C C   . SER D 249 ? 0.40813 0.32129 0.42838 -0.01537 0.03817  -0.03354 249 SER G C   
9867  O O   . SER D 249 ? 0.38500 0.29931 0.40630 -0.01789 0.03943  -0.03628 249 SER G O   
9868  C CB  . SER D 249 ? 0.37852 0.30021 0.39935 -0.01292 0.03334  -0.03187 249 SER G CB  
9869  O OG  . SER D 249 ? 0.41991 0.34448 0.44001 -0.01139 0.03077  -0.02963 249 SER G OG  
9870  N N   . TYR D 250 ? 0.43011 0.33752 0.44947 -0.01297 0.03949  -0.03190 250 TYR G N   
9871  C CA  . TYR D 250 ? 0.47342 0.37519 0.49306 -0.01277 0.04256  -0.03316 250 TYR G CA  
9872  C C   . TYR D 250 ? 0.44026 0.34035 0.46057 -0.00906 0.04245  -0.03249 250 TYR G C   
9873  O O   . TYR D 250 ? 0.45687 0.35906 0.47699 -0.00633 0.04020  -0.03052 250 TYR G O   
9874  C CB  . TYR D 250 ? 0.42799 0.32376 0.44583 -0.01298 0.04455  -0.03191 250 TYR G CB  
9875  C CG  . TYR D 250 ? 0.43122 0.32878 0.44860 -0.01666 0.04479  -0.03281 250 TYR G CG  
9876  C CD1 . TYR D 250 ? 0.39830 0.29645 0.41667 -0.02020 0.04668  -0.03591 250 TYR G CD1 
9877  C CD2 . TYR D 250 ? 0.46992 0.36890 0.48598 -0.01658 0.04311  -0.03067 250 TYR G CD2 
9878  C CE1 . TYR D 250 ? 0.38388 0.28407 0.40196 -0.02346 0.04685  -0.03689 250 TYR G CE1 
9879  C CE2 . TYR D 250 ? 0.44911 0.34995 0.46489 -0.01983 0.04330  -0.03160 250 TYR G CE2 
9880  C CZ  . TYR D 250 ? 0.44762 0.34919 0.46445 -0.02322 0.04513  -0.03472 250 TYR G CZ  
9881  O OH  . TYR D 250 ? 0.48313 0.38705 0.49980 -0.02633 0.04520  -0.03575 250 TYR G OH  
9882  N N   . ASP D 251 ? 0.44148 0.33793 0.46266 -0.00900 0.04494  -0.03430 251 ASP G N   
9883  C CA  . ASP D 251 ? 0.48851 0.38296 0.51050 -0.00548 0.04522  -0.03404 251 ASP G CA  
9884  C C   . ASP D 251 ? 0.47226 0.37312 0.49566 -0.00419 0.04241  -0.03409 251 ASP G C   
9885  O O   . ASP D 251 ? 0.47078 0.37233 0.49387 -0.00087 0.04065  -0.03198 251 ASP G O   
9886  C CB  . ASP D 251 ? 0.47017 0.35876 0.49030 -0.00187 0.04572  -0.03109 251 ASP G CB  
9887  C CG  . ASP D 251 ? 0.50233 0.38718 0.52311 0.00159  0.04692  -0.03117 251 ASP G CG  
9888  O OD1 . ASP D 251 ? 0.46242 0.34602 0.48465 0.00051  0.04891  -0.03373 251 ASP G OD1 
9889  O OD2 . ASP D 251 ? 0.54161 0.42491 0.56148 0.00550  0.04583  -0.02869 251 ASP G OD2 
9890  N N   . VAL D 252 ? 0.44915 0.35478 0.47404 -0.00693 0.04207  -0.03664 252 VAL G N   
9891  C CA  . VAL D 252 ? 0.46775 0.37974 0.49375 -0.00643 0.03952  -0.03690 252 VAL G CA  
9892  C C   . VAL D 252 ? 0.47661 0.38835 0.50426 -0.00369 0.03984  -0.03773 252 VAL G C   
9893  O O   . VAL D 252 ? 0.47488 0.38305 0.50340 -0.00359 0.04222  -0.03941 252 VAL G O   
9894  C CB  . VAL D 252 ? 0.41243 0.32953 0.43905 -0.01038 0.03903  -0.03920 252 VAL G CB  
9895  C CG1 . VAL D 252 ? 0.45398 0.37278 0.47905 -0.01237 0.03781  -0.03795 252 VAL G CG1 
9896  C CG2 . VAL D 252 ? 0.41900 0.33407 0.44657 -0.01281 0.04175  -0.04217 252 VAL G CG2 
9897  N N   . GLN D 253 ? 0.43263 0.34836 0.46081 -0.00150 0.03748  -0.03671 253 GLN G N   
9898  C CA  . GLN D 253 ? 0.46731 0.38342 0.49708 0.00159  0.03738  -0.03720 253 GLN G CA  
9899  C C   . GLN D 253 ? 0.46451 0.38748 0.49573 0.00082  0.03548  -0.03856 253 GLN G C   
9900  O O   . GLN D 253 ? 0.43874 0.36584 0.46943 -0.00178 0.03411  -0.03872 253 GLN G O   
9901  C CB  . GLN D 253 ? 0.45345 0.36701 0.48231 0.00591  0.03647  -0.03432 253 GLN G CB  
9902  C CG  . GLN D 253 ? 0.42380 0.34114 0.45162 0.00645  0.03370  -0.03208 253 GLN G CG  
9903  C CD  . GLN D 253 ? 0.56790 0.48226 0.59448 0.01044  0.03303  -0.02920 253 GLN G CD  
9904  O OE1 . GLN D 253 ? 0.58888 0.50172 0.61626 0.01384  0.03332  -0.02907 253 GLN G OE1 
9905  N NE2 . GLN D 253 ? 0.52836 0.44185 0.55292 0.01015  0.03214  -0.02689 253 GLN G NE2 
9906  N N   . SER D 254 ? 0.45385 0.37791 0.48684 0.00320  0.03546  -0.03953 254 SER G N   
9907  C CA  . SER D 254 ? 0.40204 0.33233 0.43646 0.00306  0.03374  -0.04070 254 SER G CA  
9908  C C   . SER D 254 ? 0.44659 0.37870 0.48106 0.00670  0.03167  -0.03863 254 SER G C   
9909  O O   . SER D 254 ? 0.43645 0.36482 0.47058 0.01011  0.03196  -0.03697 254 SER G O   
9910  C CB  . SER D 254 ? 0.35884 0.28981 0.39549 0.00288  0.03523  -0.04369 254 SER G CB  
9911  O OG  . SER D 254 ? 0.38814 0.32028 0.42488 -0.00116 0.03633  -0.04598 254 SER G OG  
9912  N N   . LEU D 255 ? 0.43252 0.37036 0.46729 0.00594  0.02961  -0.03872 255 LEU G N   
9913  C CA  . LEU D 255 ? 0.39711 0.33766 0.43220 0.00902  0.02761  -0.03722 255 LEU G CA  
9914  C C   . LEU D 255 ? 0.40828 0.35381 0.44562 0.00937  0.02707  -0.03945 255 LEU G C   
9915  O O   . LEU D 255 ? 0.40309 0.35131 0.44113 0.00641  0.02754  -0.04172 255 LEU G O   
9916  C CB  . LEU D 255 ? 0.38300 0.32604 0.41637 0.00805  0.02556  -0.03517 255 LEU G CB  
9917  C CG  . LEU D 255 ? 0.39560 0.33459 0.42671 0.00743  0.02581  -0.03295 255 LEU G CG  
9918  C CD1 . LEU D 255 ? 0.39843 0.34080 0.42817 0.00600  0.02378  -0.03149 255 LEU G CD1 
9919  C CD2 . LEU D 255 ? 0.39981 0.33398 0.43024 0.01110  0.02629  -0.03088 255 LEU G CD2 
9920  N N   . ASP D 256 ? 0.43997 0.38688 0.47840 0.01301  0.02607  -0.03884 256 ASP G N   
9921  C CA  . ASP D 256 ? 0.37669 0.32877 0.41738 0.01358  0.02542  -0.04093 256 ASP G CA  
9922  C C   . ASP D 256 ? 0.40333 0.36090 0.44357 0.01169  0.02352  -0.04080 256 ASP G C   
9923  O O   . ASP D 256 ? 0.37095 0.33292 0.41253 0.01022  0.02336  -0.04300 256 ASP G O   
9924  C CB  . ASP D 256 ? 0.40058 0.35256 0.44262 0.01828  0.02493  -0.04036 256 ASP G CB  
9925  C CG  . ASP D 256 ? 0.37585 0.32308 0.41883 0.02029  0.02696  -0.04117 256 ASP G CG  
9926  O OD1 . ASP D 256 ? 0.38319 0.33055 0.42765 0.01867  0.02852  -0.04379 256 ASP G OD1 
9927  O OD2 . ASP D 256 ? 0.39879 0.34190 0.44083 0.02348  0.02708  -0.03910 256 ASP G OD2 
9928  N N   . THR D 257 ? 0.38766 0.34493 0.42596 0.01176  0.02215  -0.03827 257 THR G N   
9929  C CA  . THR D 257 ? 0.39461 0.35666 0.43235 0.01028  0.02036  -0.03793 257 THR G CA  
9930  C C   . THR D 257 ? 0.37435 0.33445 0.40952 0.00873  0.01971  -0.03558 257 THR G C   
9931  O O   . THR D 257 ? 0.42689 0.38237 0.46091 0.00972  0.02032  -0.03391 257 THR G O   
9932  C CB  . THR D 257 ? 0.38071 0.34625 0.41966 0.01346  0.01882  -0.03748 257 THR G CB  
9933  O OG1 . THR D 257 ? 0.48808 0.45891 0.52720 0.01150  0.01767  -0.03839 257 THR G OG1 
9934  C CG2 . THR D 257 ? 0.40689 0.37040 0.44428 0.01586  0.01764  -0.03439 257 THR G CG2 
9935  N N   . LEU D 258 ? 0.45355 0.41707 0.48776 0.00628  0.01856  -0.03547 258 LEU G N   
9936  C CA  . LEU D 258 ? 0.45277 0.41481 0.48464 0.00450  0.01798  -0.03354 258 LEU G CA  
9937  C C   . LEU D 258 ? 0.44027 0.40521 0.47139 0.00542  0.01597  -0.03179 258 LEU G C   
9938  O O   . LEU D 258 ? 0.47503 0.44334 0.50552 0.00329  0.01508  -0.03214 258 LEU G O   
9939  C CB  . LEU D 258 ? 0.42964 0.39265 0.46070 0.00051  0.01856  -0.03498 258 LEU G CB  
9940  C CG  . LEU D 258 ? 0.44123 0.40315 0.47331 -0.00112 0.02045  -0.03751 258 LEU G CG  
9941  C CD1 . LEU D 258 ? 0.38728 0.35264 0.41876 -0.00451 0.02026  -0.03907 258 LEU G CD1 
9942  C CD2 . LEU D 258 ? 0.36065 0.31760 0.39196 -0.00179 0.02195  -0.03710 258 LEU G CD2 
9943  N N   . VAL D 259 ? 0.38967 0.35320 0.42070 0.00861  0.01529  -0.02991 259 VAL G N   
9944  C CA  . VAL D 259 ? 0.46839 0.43541 0.49921 0.00976  0.01344  -0.02875 259 VAL G CA  
9945  C C   . VAL D 259 ? 0.51304 0.47763 0.54196 0.01076  0.01260  -0.02587 259 VAL G C   
9946  O O   . VAL D 259 ? 0.56098 0.52737 0.58864 0.00940  0.01143  -0.02480 259 VAL G O   
9947  C CB  . VAL D 259 ? 0.49303 0.46272 0.52593 0.01294  0.01295  -0.02957 259 VAL G CB  
9948  C CG1 . VAL D 259 ? 0.49775 0.47064 0.53025 0.01422  0.01109  -0.02817 259 VAL G CG1 
9949  C CG2 . VAL D 259 ? 0.51362 0.48686 0.54844 0.01165  0.01352  -0.03254 259 VAL G CG2 
9950  N N   . PHE D 260 ? 0.47568 0.43604 0.50427 0.01315  0.01326  -0.02458 260 PHE G N   
9951  C CA  . PHE D 260 ? 0.48672 0.44498 0.51353 0.01449  0.01245  -0.02185 260 PHE G CA  
9952  C C   . PHE D 260 ? 0.54759 0.50043 0.57276 0.01352  0.01373  -0.02068 260 PHE G C   
9953  O O   . PHE D 260 ? 0.64219 0.59291 0.66572 0.01441  0.01324  -0.01841 260 PHE G O   
9954  C CB  . PHE D 260 ? 0.51991 0.47821 0.54729 0.01872  0.01175  -0.02079 260 PHE G CB  
9955  C CG  . PHE D 260 ? 0.47557 0.43963 0.50430 0.01974  0.01017  -0.02155 260 PHE G CG  
9956  C CD1 . PHE D 260 ? 0.50857 0.47608 0.53660 0.01794  0.00884  -0.02111 260 PHE G CD1 
9957  C CD2 . PHE D 260 ? 0.47721 0.44330 0.50798 0.02242  0.01012  -0.02286 260 PHE G CD2 
9958  C CE1 . PHE D 260 ? 0.54416 0.51691 0.57343 0.01866  0.00759  -0.02197 260 PHE G CE1 
9959  C CE2 . PHE D 260 ? 0.49732 0.46901 0.52948 0.02321  0.00877  -0.02381 260 PHE G CE2 
9960  C CZ  . PHE D 260 ? 0.55322 0.52822 0.58462 0.02123  0.00756  -0.02340 260 PHE G CZ  
9961  N N   . LYS D 261 ? 0.51860 0.46928 0.54413 0.01157  0.01541  -0.02225 261 LYS G N   
9962  C CA  . LYS D 261 ? 0.60506 0.55064 0.62919 0.01053  0.01685  -0.02145 261 LYS G CA  
9963  C C   . LYS D 261 ? 0.58107 0.52746 0.60409 0.00676  0.01676  -0.02163 261 LYS G C   
9964  O O   . LYS D 261 ? 0.55721 0.50000 0.57931 0.00528  0.01809  -0.02151 261 LYS G O   
9965  C CB  . LYS D 261 ? 0.53588 0.47815 0.56110 0.01103  0.01894  -0.02306 261 LYS G CB  
9966  C CG  . LYS D 261 ? 0.53012 0.47107 0.55614 0.01523  0.01895  -0.02249 261 LYS G CG  
9967  C CD  . LYS D 261 ? 0.56670 0.50593 0.59442 0.01595  0.02070  -0.02458 261 LYS G CD  
9968  C CE  . LYS D 261 ? 0.48216 0.42563 0.51203 0.01827  0.01976  -0.02585 261 LYS G CE  
9969  N NZ  . LYS D 261 ? 0.45219 0.39749 0.48411 0.01654  0.02089  -0.02896 261 LYS G NZ  
9970  N N   . GLY D 262 ? 0.56346 0.51449 0.58649 0.00527  0.01526  -0.02195 262 GLY G N   
9971  C CA  . GLY D 262 ? 0.51582 0.46793 0.53754 0.00227  0.01476  -0.02166 262 GLY G CA  
9972  C C   . GLY D 262 ? 0.55348 0.50402 0.57516 -0.00053 0.01631  -0.02333 262 GLY G C   
9973  O O   . GLY D 262 ? 0.54190 0.49354 0.56477 -0.00148 0.01713  -0.02550 262 GLY G O   
9974  N N   . GLU D 263 ? 0.51116 0.45931 0.53150 -0.00194 0.01674  -0.02242 263 GLU G N   
9975  C CA  . GLU D 263 ? 0.47014 0.41683 0.49038 -0.00466 0.01823  -0.02399 263 GLU G CA  
9976  C C   . GLU D 263 ? 0.49415 0.43637 0.51512 -0.00366 0.02038  -0.02476 263 GLU G C   
9977  O O   . GLU D 263 ? 0.52611 0.46418 0.54626 -0.00349 0.02154  -0.02387 263 GLU G O   
9978  C CB  . GLU D 263 ? 0.44906 0.39501 0.46776 -0.00642 0.01795  -0.02288 263 GLU G CB  
9979  C CG  . GLU D 263 ? 0.44323 0.39323 0.46109 -0.00737 0.01592  -0.02208 263 GLU G CG  
9980  C CD  . GLU D 263 ? 0.43386 0.38734 0.45192 -0.00985 0.01568  -0.02404 263 GLU G CD  
9981  O OE1 . GLU D 263 ? 0.41783 0.37373 0.43671 -0.00937 0.01528  -0.02499 263 GLU G OE1 
9982  O OE2 . GLU D 263 ? 0.40839 0.36225 0.42572 -0.01225 0.01592  -0.02469 263 GLU G OE2 
9983  N N   . THR D 264 ? 0.39468 0.33768 0.41720 -0.00315 0.02108  -0.02659 264 THR G N   
9984  C CA  . THR D 264 ? 0.40682 0.34575 0.43016 -0.00248 0.02327  -0.02771 264 THR G CA  
9985  C C   . THR D 264 ? 0.39124 0.33227 0.41596 -0.00442 0.02415  -0.03060 264 THR G C   
9986  O O   . THR D 264 ? 0.39417 0.33927 0.41975 -0.00434 0.02306  -0.03146 264 THR G O   
9987  C CB  . THR D 264 ? 0.48479 0.42166 0.50868 0.00145  0.02327  -0.02655 264 THR G CB  
9988  O OG1 . THR D 264 ? 0.47873 0.41417 0.50110 0.00317  0.02223  -0.02379 264 THR G OG1 
9989  C CG2 . THR D 264 ? 0.39816 0.33014 0.42268 0.00240  0.02567  -0.02752 264 THR G CG2 
9990  N N   . TYR D 265 ? 0.33983 0.27831 0.36472 -0.00636 0.02614  -0.03220 265 TYR G N   
9991  C CA  . TYR D 265 ? 0.34196 0.28239 0.36816 -0.00816 0.02706  -0.03502 265 TYR G CA  
9992  C C   . TYR D 265 ? 0.38059 0.31985 0.40849 -0.00562 0.02793  -0.03590 265 TYR G C   
9993  O O   . TYR D 265 ? 0.41671 0.35210 0.44465 -0.00286 0.02860  -0.03466 265 TYR G O   
9994  C CB  . TYR D 265 ? 0.34275 0.28108 0.36880 -0.01105 0.02904  -0.03679 265 TYR G CB  
9995  C CG  . TYR D 265 ? 0.38584 0.32510 0.41037 -0.01357 0.02846  -0.03621 265 TYR G CG  
9996  C CD1 . TYR D 265 ? 0.36974 0.31375 0.39376 -0.01587 0.02707  -0.03695 265 TYR G CD1 
9997  C CD2 . TYR D 265 ? 0.40045 0.33575 0.42399 -0.01368 0.02942  -0.03503 265 TYR G CD2 
9998  C CE1 . TYR D 265 ? 0.37764 0.32268 0.40033 -0.01798 0.02648  -0.03648 265 TYR G CE1 
9999  C CE2 . TYR D 265 ? 0.35607 0.29249 0.37842 -0.01597 0.02891  -0.03469 265 TYR G CE2 
10000 C CZ  . TYR D 265 ? 0.39117 0.33259 0.41317 -0.01803 0.02737  -0.03542 265 TYR G CZ  
10001 O OH  . TYR D 265 ? 0.36045 0.30327 0.38132 -0.02010 0.02675  -0.03511 265 TYR G OH  
10002 N N   . SER D 266 ? 0.39961 0.34227 0.42882 -0.00653 0.02791  -0.03807 266 SER G N   
10003 C CA  . SER D 266 ? 0.35786 0.29977 0.38899 -0.00482 0.02908  -0.03969 266 SER G CA  
10004 C C   . SER D 266 ? 0.35427 0.29663 0.38617 -0.00779 0.03077  -0.04266 266 SER G C   
10005 O O   . SER D 266 ? 0.36804 0.31465 0.39993 -0.01012 0.03007  -0.04404 266 SER G O   
10006 C CB  . SER D 266 ? 0.35292 0.29905 0.38511 -0.00294 0.02742  -0.03967 266 SER G CB  
10007 O OG  . SER D 266 ? 0.38588 0.33159 0.42012 -0.00115 0.02851  -0.04135 266 SER G OG  
10008 N N   . LEU D 267 ? 0.38674 0.32463 0.41916 -0.00779 0.03307  -0.04364 267 LEU G N   
10009 C CA  . LEU D 267 ? 0.38493 0.32306 0.41796 -0.01086 0.03481  -0.04651 267 LEU G CA  
10010 C C   . LEU D 267 ? 0.37980 0.32185 0.41446 -0.01125 0.03471  -0.04883 267 LEU G C   
10011 O O   . LEU D 267 ? 0.39259 0.33787 0.42709 -0.01430 0.03472  -0.05068 267 LEU G O   
10012 C CB  . LEU D 267 ? 0.43412 0.36645 0.46759 -0.01052 0.03751  -0.04727 267 LEU G CB  
10013 C CG  . LEU D 267 ? 0.42602 0.35478 0.45786 -0.01198 0.03840  -0.04623 267 LEU G CG  
10014 C CD1 . LEU D 267 ? 0.43776 0.36024 0.47000 -0.01112 0.04122  -0.04683 267 LEU G CD1 
10015 C CD2 . LEU D 267 ? 0.36992 0.30188 0.40116 -0.01613 0.03834  -0.04787 267 LEU G CD2 
10016 N N   . LYS D 268 ? 0.39630 0.33826 0.43249 -0.00817 0.03463  -0.04884 268 LYS G N   
10017 C CA  . LYS D 268 ? 0.39476 0.34056 0.43265 -0.00856 0.03465  -0.05122 268 LYS G CA  
10018 C C   . LYS D 268 ? 0.36976 0.32115 0.40680 -0.01037 0.03261  -0.05115 268 LYS G C   
10019 O O   . LYS D 268 ? 0.41195 0.36663 0.44956 -0.01244 0.03289  -0.05343 268 LYS G O   
10020 C CB  . LYS D 268 ? 0.42027 0.36533 0.46004 -0.00467 0.03473  -0.05116 268 LYS G CB  
10021 C CG  . LYS D 268 ? 0.41876 0.36751 0.45868 -0.00246 0.03240  -0.04966 268 LYS G CG  
10022 C CD  . LYS D 268 ? 0.44058 0.38863 0.48248 0.00162  0.03254  -0.04972 268 LYS G CD  
10023 C CE  . LYS D 268 ? 0.50379 0.45763 0.54705 0.00260  0.03089  -0.05046 268 LYS G CE  
10024 N NZ  . LYS D 268 ? 0.51753 0.47410 0.56291 0.00155  0.03197  -0.05376 268 LYS G NZ  
10025 N N   . HIS D 269 ? 0.33716 0.28948 0.37264 -0.00980 0.03070  -0.04859 269 HIS G N   
10026 C CA  . HIS D 269 ? 0.34894 0.30599 0.38325 -0.01162 0.02888  -0.04834 269 HIS G CA  
10027 C C   . HIS D 269 ? 0.35222 0.30998 0.38485 -0.01529 0.02909  -0.04899 269 HIS G C   
10028 O O   . HIS D 269 ? 0.33261 0.29341 0.36514 -0.01768 0.02926  -0.05096 269 HIS G O   
10029 C CB  . HIS D 269 ? 0.33187 0.28954 0.36518 -0.00962 0.02686  -0.04545 269 HIS G CB  
10030 C CG  . HIS D 269 ? 0.37100 0.33012 0.40585 -0.00649 0.02612  -0.04517 269 HIS G CG  
10031 N ND1 . HIS D 269 ? 0.38217 0.33812 0.41793 -0.00306 0.02648  -0.04405 269 HIS G ND1 
10032 C CD2 . HIS D 269 ? 0.36607 0.32958 0.40169 -0.00624 0.02507  -0.04595 269 HIS G CD2 
10033 C CE1 . HIS D 269 ? 0.39624 0.35488 0.43339 -0.00074 0.02557  -0.04420 269 HIS G CE1 
10034 N NE2 . HIS D 269 ? 0.39921 0.36250 0.43638 -0.00270 0.02475  -0.04541 269 HIS G NE2 
10035 N N   . LEU D 270 ? 0.32914 0.28426 0.36041 -0.01573 0.02906  -0.04738 270 LEU G N   
10036 C CA  . LEU D 270 ? 0.33267 0.28839 0.36248 -0.01900 0.02929  -0.04803 270 LEU G CA  
10037 C C   . LEU D 270 ? 0.33652 0.29302 0.36710 -0.02145 0.03099  -0.05117 270 LEU G C   
10038 O O   . LEU D 270 ? 0.32564 0.28530 0.35512 -0.02415 0.03054  -0.05226 270 LEU G O   
10039 C CB  . LEU D 270 ? 0.33628 0.28800 0.36529 -0.01879 0.02986  -0.04651 270 LEU G CB  
10040 C CG  . LEU D 270 ? 0.30954 0.26169 0.33719 -0.02187 0.03009  -0.04704 270 LEU G CG  
10041 C CD1 . LEU D 270 ? 0.30582 0.26088 0.33159 -0.02253 0.02783  -0.04517 270 LEU G CD1 
10042 C CD2 . LEU D 270 ? 0.31336 0.26023 0.34125 -0.02146 0.03197  -0.04673 270 LEU G CD2 
10043 N N   . LEU D 271 ? 0.34308 0.29673 0.37544 -0.02051 0.03296  -0.05265 271 LEU G N   
10044 C CA  . LEU D 271 ? 0.33447 0.28839 0.36769 -0.02285 0.03484  -0.05573 271 LEU G CA  
10045 C C   . LEU D 271 ? 0.32837 0.28531 0.36293 -0.02275 0.03496  -0.05769 271 LEU G C   
10046 O O   . LEU D 271 ? 0.36651 0.32363 0.40205 -0.02439 0.03664  -0.06041 271 LEU G O   
10047 C CB  . LEU D 271 ? 0.32522 0.27396 0.35951 -0.02225 0.03724  -0.05646 271 LEU G CB  
10048 C CG  . LEU D 271 ? 0.32683 0.27250 0.35975 -0.02301 0.03757  -0.05503 271 LEU G CG  
10049 C CD1 . LEU D 271 ? 0.39563 0.33550 0.42950 -0.02189 0.04003  -0.05541 271 LEU G CD1 
10050 C CD2 . LEU D 271 ? 0.32463 0.27294 0.35638 -0.02679 0.03757  -0.05645 271 LEU G CD2 
10051 N N   . ASN D 272 ? 0.32162 0.28101 0.35628 -0.02097 0.03329  -0.05650 272 ASN G N   
10052 C CA  . ASN D 272 ? 0.33369 0.29649 0.36952 -0.02099 0.03323  -0.05831 272 ASN G CA  
10053 C C   . ASN D 272 ? 0.36173 0.32266 0.40005 -0.01995 0.03532  -0.06060 272 ASN G C   
10054 O O   . ASN D 272 ? 0.40351 0.36648 0.44264 -0.02170 0.03633  -0.06327 272 ASN G O   
10055 C CB  . ASN D 272 ? 0.31019 0.27685 0.34448 -0.02443 0.03283  -0.05972 272 ASN G CB  
10056 C CG  . ASN D 272 ? 0.39287 0.36352 0.42750 -0.02442 0.03207  -0.06061 272 ASN G CG  
10057 O OD1 . ASN D 272 ? 0.47966 0.45150 0.51434 -0.02247 0.03063  -0.05898 272 ASN G OD1 
10058 N ND2 . ASN D 272 ? 0.35253 0.32533 0.38738 -0.02670 0.03311  -0.06332 272 ASN G ND2 
10059 N N   . ASN D 273 ? 0.41827 0.37515 0.45772 -0.01702 0.03601  -0.05953 273 ASN G N   
10060 C CA  . ASN D 273 ? 0.42127 0.37607 0.46314 -0.01528 0.03784  -0.06135 273 ASN G CA  
10061 C C   . ASN D 273 ? 0.42709 0.38084 0.46953 -0.01800 0.04013  -0.06426 273 ASN G C   
10062 O O   . ASN D 273 ? 0.43445 0.38840 0.47889 -0.01764 0.04153  -0.06663 273 ASN G O   
10063 C CB  . ASN D 273 ? 0.43372 0.39222 0.47727 -0.01370 0.03711  -0.06234 273 ASN G CB  
10064 C CG  . ASN D 273 ? 0.58965 0.54708 0.63407 -0.00955 0.03608  -0.06029 273 ASN G CG  
10065 O OD1 . ASN D 273 ? 0.60526 0.55952 0.65130 -0.00688 0.03727  -0.06058 273 ASN G OD1 
10066 N ND2 . ASN D 273 ? 0.53759 0.49753 0.58084 -0.00888 0.03387  -0.05816 273 ASN G ND2 
10067 N N   . ASP D 274 ? 0.43643 0.38933 0.47720 -0.02079 0.04051  -0.06424 274 ASP G N   
10068 C CA  . ASP D 274 ? 0.41886 0.37103 0.46005 -0.02362 0.04265  -0.06708 274 ASP G CA  
10069 C C   . ASP D 274 ? 0.39087 0.33793 0.43387 -0.02190 0.04509  -0.06804 274 ASP G C   
10070 O O   . ASP D 274 ? 0.41661 0.35953 0.45953 -0.01927 0.04520  -0.06594 274 ASP G O   
10071 C CB  . ASP D 274 ? 0.41403 0.36612 0.45314 -0.02655 0.04253  -0.06668 274 ASP G CB  
10072 C CG  . ASP D 274 ? 0.42752 0.38040 0.46686 -0.03002 0.04440  -0.06992 274 ASP G CG  
10073 O OD1 . ASP D 274 ? 0.47297 0.42192 0.51332 -0.03022 0.04669  -0.07117 274 ASP G OD1 
10074 O OD2 . ASP D 274 ? 0.43761 0.39490 0.47604 -0.03255 0.04370  -0.07125 274 ASP G OD2 
10075 N N   . PRO D 275 ? 0.37776 0.32483 0.42228 -0.02335 0.04714  -0.07121 275 PRO G N   
10076 C CA  . PRO D 275 ? 0.36291 0.30462 0.40894 -0.02212 0.04977  -0.07231 275 PRO G CA  
10077 C C   . PRO D 275 ? 0.45695 0.39361 0.50170 -0.02224 0.05074  -0.07077 275 PRO G C   
10078 O O   . PRO D 275 ? 0.47809 0.40950 0.52350 -0.01962 0.05211  -0.06998 275 PRO G O   
10079 C CB  . PRO D 275 ? 0.36084 0.30420 0.40793 -0.02519 0.05169  -0.07611 275 PRO G CB  
10080 C CG  . PRO D 275 ? 0.35572 0.30521 0.40270 -0.02631 0.04998  -0.07692 275 PRO G CG  
10081 C CD  . PRO D 275 ? 0.33092 0.28270 0.37570 -0.02618 0.04725  -0.07395 275 PRO G CD  
10082 N N   . PHE D 276 ? 0.40714 0.34517 0.44997 -0.02508 0.05005  -0.07026 276 PHE G N   
10083 C CA  . PHE D 276 ? 0.40797 0.34150 0.44968 -0.02566 0.05119  -0.06921 276 PHE G CA  
10084 C C   . PHE D 276 ? 0.41376 0.34439 0.45445 -0.02248 0.04989  -0.06557 276 PHE G C   
10085 O O   . PHE D 276 ? 0.43097 0.35686 0.47084 -0.02229 0.05113  -0.06452 276 PHE G O   
10086 C CB  . PHE D 276 ? 0.47473 0.41117 0.51480 -0.02952 0.05065  -0.06980 276 PHE G CB  
10087 C CG  . PHE D 276 ? 0.46550 0.40424 0.50623 -0.03301 0.05222  -0.07344 276 PHE G CG  
10088 C CD1 . PHE D 276 ? 0.44815 0.38446 0.49081 -0.03296 0.05478  -0.07602 276 PHE G CD1 
10089 C CD2 . PHE D 276 ? 0.45716 0.40063 0.49652 -0.03624 0.05108  -0.07429 276 PHE G CD2 
10090 C CE1 . PHE D 276 ? 0.47095 0.40958 0.51421 -0.03627 0.05624  -0.07947 276 PHE G CE1 
10091 C CE2 . PHE D 276 ? 0.49383 0.43971 0.53365 -0.03944 0.05244  -0.07766 276 PHE G CE2 
10092 C CZ  . PHE D 276 ? 0.47154 0.41505 0.51335 -0.03953 0.05505  -0.08030 276 PHE G CZ  
10093 N N   . THR D 277 ? 0.41463 0.34801 0.45529 -0.02011 0.04754  -0.06372 277 THR G N   
10094 C CA  . THR D 277 ? 0.42466 0.35625 0.46405 -0.01751 0.04595  -0.06020 277 THR G CA  
10095 C C   . THR D 277 ? 0.42649 0.35129 0.46590 -0.01485 0.04766  -0.05890 277 THR G C   
10096 O O   . THR D 277 ? 0.46121 0.38332 0.49895 -0.01461 0.04739  -0.05669 277 THR G O   
10097 C CB  . THR D 277 ? 0.35132 0.28685 0.39111 -0.01514 0.04349  -0.05891 277 THR G CB  
10098 O OG1 . THR D 277 ? 0.37993 0.32118 0.41966 -0.01779 0.04242  -0.06051 277 THR G OG1 
10099 C CG2 . THR D 277 ? 0.38233 0.31760 0.42048 -0.01340 0.04141  -0.05546 277 THR G CG2 
10100 N N   . PRO D 278 ? 0.44955 0.37118 0.49060 -0.01283 0.04950  -0.06012 278 PRO G N   
10101 C CA  . PRO D 278 ? 0.41606 0.33077 0.45670 -0.01000 0.05108  -0.05852 278 PRO G CA  
10102 C C   . PRO D 278 ? 0.46524 0.37531 0.50444 -0.01229 0.05312  -0.05852 278 PRO G C   
10103 O O   . PRO D 278 ? 0.42018 0.32514 0.45805 -0.01030 0.05366  -0.05620 278 PRO G O   
10104 C CB  . PRO D 278 ? 0.35502 0.26783 0.39784 -0.00816 0.05291  -0.06058 278 PRO G CB  
10105 C CG  . PRO D 278 ? 0.38488 0.30424 0.42919 -0.00836 0.05117  -0.06195 278 PRO G CG  
10106 C CD  . PRO D 278 ? 0.38342 0.30758 0.42671 -0.01247 0.05003  -0.06270 278 PRO G CD  
10107 N N   . GLN D 279 ? 0.43693 0.34873 0.47627 -0.01644 0.05428  -0.06108 279 GLN G N   
10108 C CA  . GLN D 279 ? 0.43396 0.34184 0.47211 -0.01887 0.05630  -0.06140 279 GLN G CA  
10109 C C   . GLN D 279 ? 0.48319 0.39123 0.51922 -0.01906 0.05461  -0.05857 279 GLN G C   
10110 O O   . GLN D 279 ? 0.47559 0.37896 0.51043 -0.01978 0.05624  -0.05792 279 GLN G O   
10111 C CB  . GLN D 279 ? 0.47536 0.38635 0.51415 -0.02336 0.05746  -0.06484 279 GLN G CB  
10112 C CG  . GLN D 279 ? 0.38401 0.29404 0.42480 -0.02391 0.05982  -0.06808 279 GLN G CG  
10113 C CD  . GLN D 279 ? 0.49387 0.40695 0.53499 -0.02856 0.06098  -0.07138 279 GLN G CD  
10114 O OE1 . GLN D 279 ? 0.54163 0.45244 0.58195 -0.03101 0.06259  -0.07209 279 GLN G OE1 
10115 N NE2 . GLN D 279 ? 0.49387 0.41225 0.53611 -0.02985 0.06020  -0.07350 279 GLN G NE2 
10116 N N   . PHE D 280 ? 0.42991 0.34310 0.46544 -0.01851 0.05149  -0.05697 280 PHE G N   
10117 C CA  . PHE D 280 ? 0.46350 0.37764 0.49714 -0.01898 0.04974  -0.05453 280 PHE G CA  
10118 C C   . PHE D 280 ? 0.47333 0.38442 0.50599 -0.01505 0.04865  -0.05108 280 PHE G C   
10119 O O   . PHE D 280 ? 0.44441 0.35542 0.47543 -0.01513 0.04742  -0.04886 280 PHE G O   
10120 C CB  . PHE D 280 ? 0.39902 0.32039 0.43244 -0.02089 0.04708  -0.05480 280 PHE G CB  
10121 C CG  . PHE D 280 ? 0.38875 0.31297 0.42245 -0.02501 0.04800  -0.05776 280 PHE G CG  
10122 C CD1 . PHE D 280 ? 0.36160 0.28599 0.39412 -0.02772 0.04827  -0.05790 280 PHE G CD1 
10123 C CD2 . PHE D 280 ? 0.36753 0.29395 0.40274 -0.02613 0.04887  -0.06060 280 PHE G CD2 
10124 C CE1 . PHE D 280 ? 0.36079 0.28790 0.39358 -0.03137 0.04915  -0.06073 280 PHE G CE1 
10125 C CE2 . PHE D 280 ? 0.39386 0.32288 0.42923 -0.02989 0.04979  -0.06341 280 PHE G CE2 
10126 C CZ  . PHE D 280 ? 0.36329 0.29270 0.39744 -0.03247 0.04991  -0.06347 280 PHE G CZ  
10127 N N   . GLU D 281 ? 0.49593 0.40451 0.52952 -0.01161 0.04911  -0.05065 281 GLU G N   
10128 C CA  . GLU D 281 ? 0.47688 0.38268 0.50950 -0.00763 0.04807  -0.04745 281 GLU G CA  
10129 C C   . GLU D 281 ? 0.46696 0.36598 0.49782 -0.00742 0.05004  -0.04605 281 GLU G C   
10130 O O   . GLU D 281 ? 0.48626 0.38080 0.51734 -0.00865 0.05297  -0.04774 281 GLU G O   
10131 C CB  . GLU D 281 ? 0.50603 0.41099 0.54019 -0.00398 0.04821  -0.04767 281 GLU G CB  
10132 C CG  . GLU D 281 ? 0.53711 0.44346 0.57076 -0.00024 0.04571  -0.04481 281 GLU G CG  
10133 C CD  . GLU D 281 ? 0.61718 0.53069 0.65218 0.00001  0.04315  -0.04537 281 GLU G CD  
10134 O OE1 . GLU D 281 ? 0.64888 0.56637 0.68514 -0.00270 0.04327  -0.04797 281 GLU G OE1 
10135 O OE2 . GLU D 281 ? 0.61838 0.53355 0.65304 0.00289  0.04104  -0.04318 281 GLU G OE2 
10136 N N   . HIS D 282 ? 0.46404 0.36235 0.49312 -0.00599 0.04852  -0.04303 282 HIS G N   
10137 C CA  . HIS D 282 ? 0.51672 0.40939 0.54373 -0.00614 0.04995  -0.04135 282 HIS G CA  
10138 C C   . HIS D 282 ? 0.51391 0.40799 0.54034 -0.01063 0.05058  -0.04263 282 HIS G C   
10139 O O   . HIS D 282 ? 0.46226 0.35222 0.48702 -0.01134 0.05181  -0.04150 282 HIS G O   
10140 C CB  . HIS D 282 ? 0.48676 0.37171 0.51349 -0.00438 0.05310  -0.04155 282 HIS G CB  
10141 C CG  . HIS D 282 ? 0.51691 0.39977 0.54375 0.00054  0.05245  -0.03977 282 HIS G CG  
10142 N ND1 . HIS D 282 ? 0.46292 0.34500 0.48814 0.00372  0.05062  -0.03644 282 HIS G ND1 
10143 C CD2 . HIS D 282 ? 0.49856 0.38043 0.52702 0.00287  0.05325  -0.04097 282 HIS G CD2 
10144 C CE1 . HIS D 282 ? 0.46650 0.34721 0.49229 0.00787  0.05031  -0.03565 282 HIS G CE1 
10145 N NE2 . HIS D 282 ? 0.49004 0.37061 0.51785 0.00748  0.05188  -0.03837 282 HIS G NE2 
10146 N N   . GLY D 283 ? 0.48365 0.38361 0.51130 -0.01364 0.04970  -0.04492 283 GLY G N   
10147 C CA  . GLY D 283 ? 0.49194 0.39424 0.51912 -0.01770 0.04989  -0.04618 283 GLY G CA  
10148 C C   . GLY D 283 ? 0.43162 0.33664 0.45731 -0.01788 0.04745  -0.04380 283 GLY G C   
10149 O O   . GLY D 283 ? 0.45874 0.36204 0.48330 -0.01501 0.04626  -0.04089 283 GLY G O   
10150 N N   . SER D 284 ? 0.39646 0.30590 0.42211 -0.02128 0.04670  -0.04512 284 SER G N   
10151 C CA  . SER D 284 ? 0.36339 0.27543 0.38769 -0.02186 0.04463  -0.04320 284 SER G CA  
10152 C C   . SER D 284 ? 0.34127 0.26048 0.36601 -0.02397 0.04242  -0.04436 284 SER G C   
10153 O O   . SER D 284 ? 0.38087 0.30254 0.40672 -0.02597 0.04308  -0.04706 284 SER G O   
10154 C CB  . SER D 284 ? 0.37421 0.28285 0.39747 -0.02398 0.04649  -0.04335 284 SER G CB  
10155 O OG  . SER D 284 ? 0.41270 0.32335 0.43679 -0.02775 0.04788  -0.04654 284 SER G OG  
10156 N N   . ILE D 285 ? 0.35426 0.27672 0.37800 -0.02346 0.03982  -0.04230 285 ILE G N   
10157 C CA  . ILE D 285 ? 0.38403 0.31299 0.40782 -0.02507 0.03757  -0.04299 285 ILE G CA  
10158 C C   . ILE D 285 ? 0.36706 0.29810 0.38953 -0.02613 0.03601  -0.04155 285 ILE G C   
10159 O O   . ILE D 285 ? 0.37659 0.30559 0.39809 -0.02427 0.03528  -0.03897 285 ILE G O   
10160 C CB  . ILE D 285 ? 0.37547 0.30736 0.39967 -0.02278 0.03553  -0.04203 285 ILE G CB  
10161 C CG1 . ILE D 285 ? 0.35858 0.28931 0.38434 -0.02197 0.03699  -0.04388 285 ILE G CG1 
10162 C CG2 . ILE D 285 ? 0.33130 0.26943 0.35499 -0.02440 0.03315  -0.04227 285 ILE G CG2 
10163 C CD1 . ILE D 285 ? 0.35139 0.28396 0.37778 -0.01912 0.03539  -0.04285 285 ILE G CD1 
10164 N N   . LEU D 286 ? 0.34682 0.28206 0.36920 -0.02906 0.03547  -0.04325 286 LEU G N   
10165 C CA  . LEU D 286 ? 0.32756 0.26608 0.34884 -0.03010 0.03358  -0.04218 286 LEU G CA  
10166 C C   . LEU D 286 ? 0.34594 0.29020 0.36692 -0.03046 0.03115  -0.04231 286 LEU G C   
10167 O O   . LEU D 286 ? 0.33058 0.27735 0.35212 -0.03201 0.03149  -0.04458 286 LEU G O   
10168 C CB  . LEU D 286 ? 0.34057 0.27921 0.36185 -0.03318 0.03504  -0.04411 286 LEU G CB  
10169 C CG  . LEU D 286 ? 0.37405 0.31749 0.39451 -0.03490 0.03313  -0.04404 286 LEU G CG  
10170 C CD1 . LEU D 286 ? 0.36603 0.30890 0.38539 -0.03311 0.03146  -0.04094 286 LEU G CD1 
10171 C CD2 . LEU D 286 ? 0.34667 0.29041 0.36754 -0.03799 0.03490  -0.04655 286 LEU G CD2 
10172 N N   . GLN D 287 ? 0.31548 0.26161 0.33544 -0.02905 0.02881  -0.03988 287 GLN G N   
10173 C CA  . GLN D 287 ? 0.30447 0.25559 0.32375 -0.02925 0.02645  -0.03958 287 GLN G CA  
10174 C C   . GLN D 287 ? 0.30193 0.25582 0.31998 -0.03036 0.02484  -0.03869 287 GLN G C   
10175 O O   . GLN D 287 ? 0.33166 0.28371 0.34924 -0.02954 0.02459  -0.03690 287 GLN G O   
10176 C CB  . GLN D 287 ? 0.30280 0.25397 0.32199 -0.02645 0.02502  -0.03755 287 GLN G CB  
10177 C CG  . GLN D 287 ? 0.29977 0.25539 0.31854 -0.02674 0.02334  -0.03793 287 GLN G CG  
10178 C CD  . GLN D 287 ? 0.30060 0.25623 0.31955 -0.02405 0.02222  -0.03625 287 GLN G CD  
10179 O OE1 . GLN D 287 ? 0.33910 0.29144 0.35877 -0.02188 0.02290  -0.03523 287 GLN G OE1 
10180 N NE2 . GLN D 287 ? 0.29564 0.25496 0.31392 -0.02422 0.02061  -0.03613 287 GLN G NE2 
10181 N N   . GLY D 288 ? 0.29986 0.25820 0.31730 -0.03210 0.02372  -0.03989 288 GLY G N   
10182 C CA  . GLY D 288 ? 0.29728 0.25880 0.31347 -0.03288 0.02190  -0.03903 288 GLY G CA  
10183 C C   . GLY D 288 ? 0.29408 0.25907 0.30905 -0.03215 0.01961  -0.03791 288 GLY G C   
10184 O O   . GLY D 288 ? 0.30640 0.27257 0.32143 -0.03210 0.01955  -0.03874 288 GLY G O   
10185 N N   . PHE D 289 ? 0.31124 0.27778 0.32506 -0.03167 0.01781  -0.03609 289 PHE G N   
10186 C CA  . PHE D 289 ? 0.29236 0.26202 0.30471 -0.03113 0.01566  -0.03491 289 PHE G CA  
10187 C C   . PHE D 289 ? 0.30305 0.27648 0.31418 -0.03297 0.01463  -0.03583 289 PHE G C   
10188 O O   . PHE D 289 ? 0.30689 0.28065 0.31809 -0.03377 0.01466  -0.03597 289 PHE G O   
10189 C CB  . PHE D 289 ? 0.28719 0.25575 0.29906 -0.02901 0.01434  -0.03207 289 PHE G CB  
10190 C CG  . PHE D 289 ? 0.32632 0.29788 0.33652 -0.02868 0.01220  -0.03079 289 PHE G CG  
10191 C CD1 . PHE D 289 ? 0.31077 0.28417 0.32023 -0.02871 0.01164  -0.03121 289 PHE G CD1 
10192 C CD2 . PHE D 289 ? 0.33328 0.30571 0.34258 -0.02837 0.01086  -0.02921 289 PHE G CD2 
10193 C CE1 . PHE D 289 ? 0.34013 0.31589 0.34780 -0.02846 0.00984  -0.03001 289 PHE G CE1 
10194 C CE2 . PHE D 289 ? 0.35053 0.32545 0.35815 -0.02800 0.00897  -0.02800 289 PHE G CE2 
10195 C CZ  . PHE D 289 ? 0.33227 0.30870 0.33898 -0.02805 0.00849  -0.02835 289 PHE G CZ  
10196 N N   . LEU D 290 ? 0.30300 0.27930 0.31296 -0.03361 0.01378  -0.03654 290 LEU G N   
10197 C CA  . LEU D 290 ? 0.28643 0.26654 0.29480 -0.03501 0.01253  -0.03719 290 LEU G CA  
10198 C C   . LEU D 290 ? 0.32645 0.30789 0.33297 -0.03368 0.01040  -0.03486 290 LEU G C   
10199 O O   . LEU D 290 ? 0.33830 0.31984 0.34405 -0.03294 0.00994  -0.03424 290 LEU G O   
10200 C CB  . LEU D 290 ? 0.28762 0.26984 0.29557 -0.03665 0.01312  -0.03955 290 LEU G CB  
10201 C CG  . LEU D 290 ? 0.29012 0.27152 0.29978 -0.03833 0.01531  -0.04229 290 LEU G CG  
10202 C CD1 . LEU D 290 ? 0.29159 0.26950 0.30299 -0.03755 0.01709  -0.04272 290 LEU G CD1 
10203 C CD2 . LEU D 290 ? 0.29092 0.27583 0.29960 -0.04035 0.01529  -0.04459 290 LEU G CD2 
10204 N N   . ASN D 291 ? 0.34826 0.33064 0.35413 -0.03340 0.00920  -0.03365 291 ASN G N   
10205 C CA  . ASN D 291 ? 0.37763 0.36113 0.38170 -0.03218 0.00724  -0.03147 291 ASN G CA  
10206 C C   . ASN D 291 ? 0.38951 0.37655 0.39144 -0.03318 0.00603  -0.03214 291 ASN G C   
10207 O O   . ASN D 291 ? 0.39274 0.38142 0.39456 -0.03473 0.00668  -0.03426 291 ASN G O   
10208 C CB  . ASN D 291 ? 0.35583 0.33848 0.36025 -0.03119 0.00654  -0.02973 291 ASN G CB  
10209 C CG  . ASN D 291 ? 0.46364 0.44788 0.46849 -0.03248 0.00666  -0.03092 291 ASN G CG  
10210 O OD1 . ASN D 291 ? 0.47449 0.46171 0.47852 -0.03383 0.00630  -0.03247 291 ASN G OD1 
10211 N ND2 . ASN D 291 ? 0.43929 0.42166 0.44540 -0.03211 0.00720  -0.03028 291 ASN G ND2 
10212 N N   . VAL D 292 ? 0.42307 0.41126 0.42316 -0.03223 0.00427  -0.03030 292 VAL G N   
10213 C CA  . VAL D 292 ? 0.41701 0.40812 0.41455 -0.03277 0.00300  -0.03052 292 VAL G CA  
10214 C C   . VAL D 292 ? 0.42297 0.41693 0.42048 -0.03409 0.00278  -0.03218 292 VAL G C   
10215 O O   . VAL D 292 ? 0.41327 0.40977 0.40918 -0.03507 0.00240  -0.03342 292 VAL G O   
10216 C CB  . VAL D 292 ? 0.44764 0.43874 0.44323 -0.03125 0.00130  -0.02801 292 VAL G CB  
10217 C CG1 . VAL D 292 ? 0.45794 0.44825 0.45462 -0.03023 0.00073  -0.02657 292 VAL G CG1 
10218 C CG2 . VAL D 292 ? 0.38549 0.37928 0.37802 -0.03155 -0.00009 -0.02794 292 VAL G CG2 
10219 N N   . THR D 293 ? 0.39614 0.38984 0.39541 -0.03420 0.00310  -0.03238 293 THR G N   
10220 C CA  . THR D 293 ? 0.40956 0.40635 0.40900 -0.03544 0.00285  -0.03406 293 THR G CA  
10221 C C   . THR D 293 ? 0.40757 0.40521 0.40827 -0.03743 0.00450  -0.03700 293 THR G C   
10222 O O   . THR D 293 ? 0.43426 0.43476 0.43530 -0.03865 0.00444  -0.03873 293 THR G O   
10223 C CB  . THR D 293 ? 0.40368 0.39998 0.40464 -0.03506 0.00278  -0.03345 293 THR G CB  
10224 O OG1 . THR D 293 ? 0.46134 0.45552 0.46475 -0.03606 0.00484  -0.03486 293 THR G OG1 
10225 C CG2 . THR D 293 ? 0.42917 0.42330 0.42974 -0.03311 0.00186  -0.03061 293 THR G CG2 
10226 N N   . ALA D 294 ? 0.41369 0.40920 0.41515 -0.03783 0.00598  -0.03778 294 ALA G N   
10227 C CA  . ALA D 294 ? 0.35353 0.34867 0.35690 -0.03957 0.00801  -0.04043 294 ALA G CA  
10228 C C   . ALA D 294 ? 0.29575 0.29358 0.29810 -0.04113 0.00826  -0.04265 294 ALA G C   
10229 O O   . ALA D 294 ? 0.32142 0.32000 0.32180 -0.04075 0.00745  -0.04206 294 ALA G O   
10230 C CB  . ALA D 294 ? 0.33256 0.32334 0.33776 -0.03897 0.00974  -0.04008 294 ALA G CB  
10231 N N   . TYR D 295 ? 0.30865 0.30792 0.31233 -0.04300 0.00951  -0.04531 295 TYR G N   
10232 C CA  . TYR D 295 ? 0.29165 0.29282 0.29504 -0.04474 0.01039  -0.04787 295 TYR G CA  
10233 C C   . TYR D 295 ? 0.30418 0.30221 0.30829 -0.04454 0.01185  -0.04800 295 TYR G C   
10234 O O   . TYR D 295 ? 0.31235 0.30659 0.31834 -0.04384 0.01315  -0.04742 295 TYR G O   
10235 C CB  . TYR D 295 ? 0.29188 0.29452 0.29713 -0.04677 0.01181  -0.05071 295 TYR G CB  
10236 C CG  . TYR D 295 ? 0.31545 0.32016 0.32086 -0.04887 0.01303  -0.05380 295 TYR G CG  
10237 C CD1 . TYR D 295 ? 0.29441 0.30401 0.29802 -0.04989 0.01182  -0.05520 295 TYR G CD1 
10238 C CD2 . TYR D 295 ? 0.30256 0.30437 0.30996 -0.04983 0.01547  -0.05545 295 TYR G CD2 
10239 C CE1 . TYR D 295 ? 0.29901 0.31062 0.30280 -0.05190 0.01300  -0.05814 295 TYR G CE1 
10240 C CE2 . TYR D 295 ? 0.31840 0.32204 0.32608 -0.05183 0.01671  -0.05839 295 TYR G CE2 
10241 C CZ  . TYR D 295 ? 0.31074 0.31935 0.31664 -0.05294 0.01549  -0.05977 295 TYR G CZ  
10242 O OH  . TYR D 295 ? 0.32812 0.33862 0.33436 -0.05502 0.01682  -0.06284 295 TYR G OH  
10243 N N   . HIS D 296 ? 0.31467 0.31431 0.31721 -0.04513 0.01166  -0.04883 296 HIS G N   
10244 C CA  . HIS D 296 ? 0.31935 0.31649 0.32213 -0.04459 0.01256  -0.04854 296 HIS G CA  
10245 C C   . HIS D 296 ? 0.31923 0.31670 0.32298 -0.04638 0.01443  -0.05145 296 HIS G C   
10246 O O   . HIS D 296 ? 0.36327 0.35934 0.36703 -0.04607 0.01509  -0.05149 296 HIS G O   
10247 C CB  . HIS D 296 ? 0.33369 0.33170 0.33368 -0.04347 0.01084  -0.04659 296 HIS G CB  
10248 C CG  . HIS D 296 ? 0.36875 0.36467 0.36851 -0.04135 0.00970  -0.04358 296 HIS G CG  
10249 N ND1 . HIS D 296 ? 0.35819 0.35564 0.35581 -0.04042 0.00768  -0.04167 296 HIS G ND1 
10250 C CD2 . HIS D 296 ? 0.36235 0.35483 0.36377 -0.03994 0.01033  -0.04222 296 HIS G CD2 
10251 C CE1 . HIS D 296 ? 0.38632 0.38134 0.38437 -0.03867 0.00718  -0.03933 296 HIS G CE1 
10252 N NE2 . HIS D 296 ? 0.46578 0.45789 0.46608 -0.03834 0.00872  -0.03961 296 HIS G NE2 
10253 N N   . ARG D 297 ? 0.29549 0.29478 0.30020 -0.04827 0.01540  -0.05399 297 ARG G N   
10254 C CA  . ARG D 297 ? 0.29760 0.29707 0.30340 -0.05007 0.01736  -0.05692 297 ARG G CA  
10255 C C   . ARG D 297 ? 0.30946 0.30506 0.31833 -0.05023 0.01970  -0.05787 297 ARG G C   
10256 O O   . ARG D 297 ? 0.33193 0.32537 0.34194 -0.04940 0.01984  -0.05668 297 ARG G O   
10257 C CB  . ARG D 297 ? 0.29886 0.30280 0.30384 -0.05221 0.01720  -0.05947 297 ARG G CB  
10258 C CG  . ARG D 297 ? 0.31751 0.32520 0.31920 -0.05197 0.01494  -0.05859 297 ARG G CG  
10259 C CD  . ARG D 297 ? 0.33212 0.34454 0.33296 -0.05396 0.01472  -0.06120 297 ARG G CD  
10260 N NE  . ARG D 297 ? 0.43106 0.44628 0.42856 -0.05399 0.01329  -0.06091 297 ARG G NE  
10261 C CZ  . ARG D 297 ? 0.45154 0.46813 0.44827 -0.05546 0.01418  -0.06297 297 ARG G CZ  
10262 N NH1 . ARG D 297 ? 0.42302 0.43904 0.42218 -0.05721 0.01644  -0.06578 297 ARG G NH1 
10263 N NH2 . ARG D 297 ? 0.47343 0.49190 0.46678 -0.05522 0.01285  -0.06219 297 ARG G NH2 
10264 N N   . TRP D 298 ? 0.31351 0.30806 0.32358 -0.05128 0.02163  -0.06002 298 TRP G N   
10265 C CA  . TRP D 298 ? 0.30238 0.29289 0.31518 -0.05137 0.02406  -0.06102 298 TRP G CA  
10266 C C   . TRP D 298 ? 0.31512 0.30698 0.32914 -0.05396 0.02583  -0.06436 298 TRP G C   
10267 O O   . TRP D 298 ? 0.32162 0.31725 0.33472 -0.05575 0.02572  -0.06651 298 TRP G O   
10268 C CB  . TRP D 298 ? 0.30316 0.29100 0.31688 -0.05056 0.02528  -0.06122 298 TRP G CB  
10269 C CG  . TRP D 298 ? 0.30862 0.29628 0.32098 -0.04860 0.02369  -0.05881 298 TRP G CG  
10270 C CD1 . TRP D 298 ? 0.30106 0.28861 0.31214 -0.04679 0.02171  -0.05582 298 TRP G CD1 
10271 C CD2 . TRP D 298 ? 0.31872 0.30623 0.33103 -0.04836 0.02416  -0.05938 298 TRP G CD2 
10272 N NE1 . TRP D 298 ? 0.33708 0.32448 0.34726 -0.04554 0.02094  -0.05455 298 TRP G NE1 
10273 C CE2 . TRP D 298 ? 0.31428 0.30170 0.32521 -0.04646 0.02241  -0.05671 298 TRP G CE2 
10274 C CE3 . TRP D 298 ? 0.32067 0.30821 0.33403 -0.04964 0.02596  -0.06203 298 TRP G CE3 
10275 C CZ2 . TRP D 298 ? 0.31715 0.30463 0.32773 -0.04590 0.02243  -0.05667 298 TRP G CZ2 
10276 C CZ3 . TRP D 298 ? 0.30628 0.29389 0.31931 -0.04898 0.02592  -0.06193 298 TRP G CZ3 
10277 C CH2 . TRP D 298 ? 0.31548 0.30311 0.32713 -0.04716 0.02418  -0.05929 298 TRP G CH2 
10278 N N   . HIS D 299 ? 0.30611 0.29479 0.32211 -0.05419 0.02758  -0.06484 299 HIS G N   
10279 C CA  . HIS D 299 ? 0.30852 0.29803 0.32588 -0.05673 0.02955  -0.06806 299 HIS G CA  
10280 C C   . HIS D 299 ? 0.33088 0.31530 0.35051 -0.05686 0.03253  -0.06925 299 HIS G C   
10281 O O   . HIS D 299 ? 0.32252 0.30240 0.34284 -0.05478 0.03295  -0.06713 299 HIS G O   
10282 C CB  . HIS D 299 ? 0.32011 0.31107 0.33755 -0.05737 0.02900  -0.06793 299 HIS G CB  
10283 C CG  . HIS D 299 ? 0.32966 0.32623 0.34506 -0.05768 0.02639  -0.06762 299 HIS G CG  
10284 N ND1 . HIS D 299 ? 0.36203 0.36116 0.37748 -0.05847 0.02571  -0.06802 299 HIS G ND1 
10285 C CD2 . HIS D 299 ? 0.33922 0.33915 0.35236 -0.05715 0.02430  -0.06685 299 HIS G CD2 
10286 C CE1 . HIS D 299 ? 0.38288 0.38683 0.39624 -0.05828 0.02324  -0.06752 299 HIS G CE1 
10287 N NE2 . HIS D 299 ? 0.35508 0.35941 0.36687 -0.05750 0.02238  -0.06674 299 HIS G NE2 
10288 N N   . ALA D 300 ? 0.31669 0.30192 0.33742 -0.05927 0.03460  -0.07269 300 ALA G N   
10289 C CA  . ALA D 300 ? 0.32328 0.30370 0.34611 -0.05963 0.03767  -0.07420 300 ALA G CA  
10290 C C   . ALA D 300 ? 0.34001 0.31597 0.36391 -0.05908 0.03899  -0.07318 300 ALA G C   
10291 O O   . ALA D 300 ? 0.31885 0.29644 0.34289 -0.06070 0.03921  -0.07421 300 ALA G O   
10292 C CB  . ALA D 300 ? 0.31958 0.30228 0.34329 -0.06269 0.03961  -0.07832 300 ALA G CB  
10293 N N   . PRO D 301 ? 0.31949 0.28995 0.34409 -0.05684 0.03989  -0.07123 301 PRO G N   
10294 C CA  . PRO D 301 ? 0.32143 0.28716 0.34679 -0.05635 0.04139  -0.07027 301 PRO G CA  
10295 C C   . PRO D 301 ? 0.33152 0.29435 0.35847 -0.05859 0.04485  -0.07334 301 PRO G C   
10296 O O   . PRO D 301 ? 0.34244 0.30207 0.36978 -0.05892 0.04625  -0.07308 301 PRO G O   
10297 C CB  . PRO D 301 ? 0.32935 0.29041 0.35471 -0.05301 0.04110  -0.06722 301 PRO G CB  
10298 C CG  . PRO D 301 ? 0.34874 0.31082 0.37435 -0.05253 0.04102  -0.06808 301 PRO G CG  
10299 C CD  . PRO D 301 ? 0.34361 0.31217 0.36816 -0.05451 0.03940  -0.06967 301 PRO G CD  
10300 N N   . VAL D 302 ? 0.37233 0.33601 0.40014 -0.06018 0.04641  -0.07626 302 VAL G N   
10301 C CA  . VAL D 302 ? 0.36440 0.32517 0.39378 -0.06238 0.04993  -0.07942 302 VAL G CA  
10302 C C   . VAL D 302 ? 0.36901 0.33475 0.39873 -0.06519 0.05034  -0.08306 302 VAL G C   
10303 O O   . VAL D 302 ? 0.38307 0.35317 0.41184 -0.06490 0.04824  -0.08290 302 VAL G O   
10304 C CB  . VAL D 302 ? 0.39787 0.35190 0.42830 -0.06056 0.05222  -0.07890 302 VAL G CB  
10305 C CG1 . VAL D 302 ? 0.36409 0.31259 0.39415 -0.05797 0.05233  -0.07560 302 VAL G CG1 
10306 C CG2 . VAL D 302 ? 0.36561 0.32095 0.39599 -0.05894 0.05104  -0.07843 302 VAL G CG2 
10307 N N   . ASN D 303 ? 0.40121 0.36621 0.43221 -0.06798 0.05318  -0.08646 303 ASN G N   
10308 C CA  . ASN D 303 ? 0.41265 0.38101 0.44429 -0.07043 0.05426  -0.09012 303 ASN G CA  
10309 C C   . ASN D 303 ? 0.43189 0.39572 0.46454 -0.06915 0.05608  -0.09036 303 ASN G C   
10310 O O   . ASN D 303 ? 0.42512 0.38265 0.45887 -0.06854 0.05871  -0.09033 303 ASN G O   
10311 C CB  . ASN D 303 ? 0.47956 0.44904 0.51235 -0.07405 0.05679  -0.09401 303 ASN G CB  
10312 C CG  . ASN D 303 ? 0.47484 0.44720 0.50712 -0.07514 0.05572  -0.09376 303 ASN G CG  
10313 O OD1 . ASN D 303 ? 0.49654 0.47418 0.52744 -0.07466 0.05259  -0.09248 303 ASN G OD1 
10314 N ND2 . ASN D 303 ? 0.41630 0.38536 0.44970 -0.07680 0.05849  -0.09531 303 ASN G ND2 
10315 N N   . GLY D 304 ? 0.37866 0.34551 0.41087 -0.06865 0.05476  -0.09058 304 GLY G N   
10316 C CA  . GLY D 304 ? 0.36298 0.32610 0.39634 -0.06752 0.05646  -0.09111 304 GLY G CA  
10317 C C   . GLY D 304 ? 0.38036 0.34782 0.41303 -0.06731 0.05475  -0.09148 304 GLY G C   
10318 O O   . GLY D 304 ? 0.38299 0.35640 0.41423 -0.06858 0.05266  -0.09193 304 GLY G O   
10319 N N   . THR D 305 ? 0.39056 0.35483 0.42419 -0.06561 0.05574  -0.09128 305 THR G N   
10320 C CA  . THR D 305 ? 0.42649 0.39403 0.45987 -0.06560 0.05488  -0.09218 305 THR G CA  
10321 C C   . THR D 305 ? 0.38469 0.35174 0.41723 -0.06227 0.05250  -0.08865 305 THR G C   
10322 O O   . THR D 305 ? 0.35506 0.31732 0.38823 -0.05958 0.05276  -0.08630 305 THR G O   
10323 C CB  . THR D 305 ? 0.43136 0.39614 0.46676 -0.06645 0.05802  -0.09521 305 THR G CB  
10324 O OG1 . THR D 305 ? 0.45509 0.41972 0.49142 -0.06957 0.06055  -0.09855 305 THR G OG1 
10325 C CG2 . THR D 305 ? 0.36509 0.33384 0.40021 -0.06699 0.05730  -0.09663 305 THR G CG2 
10326 N N   . ILE D 306 ? 0.37386 0.34590 0.40483 -0.06249 0.05021  -0.08829 306 ILE G N   
10327 C CA  . ILE D 306 ? 0.39933 0.37132 0.42954 -0.05967 0.04814  -0.08538 306 ILE G CA  
10328 C C   . ILE D 306 ? 0.43875 0.40803 0.47078 -0.05854 0.04989  -0.08649 306 ILE G C   
10329 O O   . ILE D 306 ? 0.43996 0.41154 0.47238 -0.06026 0.05085  -0.08924 306 ILE G O   
10330 C CB  . ILE D 306 ? 0.37845 0.35618 0.40623 -0.06034 0.04542  -0.08475 306 ILE G CB  
10331 C CG1 . ILE D 306 ? 0.40254 0.38320 0.42859 -0.06146 0.04375  -0.08392 306 ILE G CG1 
10332 C CG2 . ILE D 306 ? 0.38039 0.35774 0.40744 -0.05752 0.04348  -0.08176 306 ILE G CG2 
10333 C CD1 . ILE D 306 ? 0.35707 0.33435 0.38332 -0.05962 0.04320  -0.08112 306 ILE G CD1 
10334 N N   . VAL D 307 ? 0.41266 0.37712 0.44583 -0.05561 0.05033  -0.08444 307 VAL G N   
10335 C CA  . VAL D 307 ? 0.40811 0.36983 0.44317 -0.05406 0.05190  -0.08531 307 VAL G CA  
10336 C C   . VAL D 307 ? 0.41977 0.38459 0.45421 -0.05275 0.04995  -0.08433 307 VAL G C   
10337 O O   . VAL D 307 ? 0.42622 0.39287 0.46136 -0.05368 0.05079  -0.08663 307 VAL G O   
10338 C CB  . VAL D 307 ? 0.42510 0.38048 0.46145 -0.05125 0.05310  -0.08348 307 VAL G CB  
10339 C CG1 . VAL D 307 ? 0.45251 0.40563 0.49062 -0.04896 0.05406  -0.08381 307 VAL G CG1 
10340 C CG2 . VAL D 307 ? 0.39685 0.34857 0.43399 -0.05293 0.05579  -0.08517 307 VAL G CG2 
10341 N N   . LYS D 308 ? 0.44344 0.40908 0.47650 -0.05077 0.04741  -0.08105 308 LYS G N   
10342 C CA  . LYS D 308 ? 0.41964 0.38756 0.45223 -0.04923 0.04571  -0.07988 308 LYS G CA  
10343 C C   . LYS D 308 ? 0.37549 0.34580 0.40574 -0.04852 0.04277  -0.07684 308 LYS G C   
10344 O O   . LYS D 308 ? 0.36477 0.33325 0.39449 -0.04767 0.04208  -0.07476 308 LYS G O   
10345 C CB  . LYS D 308 ? 0.43126 0.39532 0.46594 -0.04604 0.04654  -0.07901 308 LYS G CB  
10346 C CG  . LYS D 308 ? 0.40414 0.37035 0.43934 -0.04479 0.04582  -0.07917 308 LYS G CG  
10347 C CD  . LYS D 308 ? 0.39116 0.35338 0.42860 -0.04139 0.04667  -0.07832 308 LYS G CD  
10348 C CE  . LYS D 308 ? 0.52536 0.48995 0.56348 -0.03985 0.04577  -0.07829 308 LYS G CE  
10349 N NZ  . LYS D 308 ? 0.50057 0.46186 0.54053 -0.03605 0.04592  -0.07681 308 LYS G NZ  
10350 N N   . ILE D 309 ? 0.39965 0.37386 0.42842 -0.04889 0.04117  -0.07663 309 ILE G N   
10351 C CA  . ILE D 309 ? 0.36378 0.34011 0.39029 -0.04802 0.03846  -0.07376 309 ILE G CA  
10352 C C   . ILE D 309 ? 0.35646 0.33353 0.38317 -0.04615 0.03759  -0.07278 309 ILE G C   
10353 O O   . ILE D 309 ? 0.36392 0.34289 0.39096 -0.04709 0.03830  -0.07481 309 ILE G O   
10354 C CB  . ILE D 309 ? 0.34580 0.32651 0.36965 -0.05062 0.03723  -0.07438 309 ILE G CB  
10355 C CG1 . ILE D 309 ? 0.37129 0.35182 0.39502 -0.05241 0.03789  -0.07536 309 ILE G CG1 
10356 C CG2 . ILE D 309 ? 0.32901 0.31158 0.35046 -0.04952 0.03454  -0.07142 309 ILE G CG2 
10357 C CD1 . ILE D 309 ? 0.40242 0.38725 0.42445 -0.05546 0.03779  -0.07764 309 ILE G CD1 
10358 N N   . ILE D 310 ? 0.31195 0.28774 0.33847 -0.04362 0.03608  -0.06981 310 ILE G N   
10359 C CA  . ILE D 310 ? 0.31045 0.28695 0.33735 -0.04169 0.03523  -0.06880 310 ILE G CA  
10360 C C   . ILE D 310 ? 0.30737 0.28563 0.33192 -0.04105 0.03275  -0.06599 310 ILE G C   
10361 O O   . ILE D 310 ? 0.31259 0.28908 0.33682 -0.03968 0.03179  -0.06364 310 ILE G O   
10362 C CB  . ILE D 310 ? 0.32484 0.29773 0.35436 -0.03866 0.03608  -0.06811 310 ILE G CB  
10363 C CG1 . ILE D 310 ? 0.37840 0.34863 0.41028 -0.03897 0.03871  -0.07067 310 ILE G CG1 
10364 C CG2 . ILE D 310 ? 0.31012 0.28464 0.34022 -0.03696 0.03528  -0.06767 310 ILE G CG2 
10365 C CD1 . ILE D 310 ? 0.35835 0.32384 0.39125 -0.03761 0.03974  -0.06967 310 ILE G CD1 
10366 N N   . ASN D 311 ? 0.34541 0.32691 0.36831 -0.04197 0.03182  -0.06621 311 ASN G N   
10367 C CA  . ASN D 311 ? 0.34610 0.32907 0.36684 -0.04120 0.02965  -0.06364 311 ASN G CA  
10368 C C   . ASN D 311 ? 0.34065 0.32300 0.36289 -0.03873 0.02935  -0.06267 311 ASN G C   
10369 O O   . ASN D 311 ? 0.35663 0.33993 0.38015 -0.03877 0.03033  -0.06447 311 ASN G O   
10370 C CB  . ASN D 311 ? 0.36347 0.34995 0.38137 -0.04350 0.02895  -0.06438 311 ASN G CB  
10371 C CG  . ASN D 311 ? 0.48266 0.47025 0.49896 -0.04577 0.02900  -0.06530 311 ASN G CG  
10372 O OD1 . ASN D 311 ? 0.46331 0.45035 0.47869 -0.04556 0.02798  -0.06368 311 ASN G OD1 
10373 N ND2 . ASN D 311 ? 0.51498 0.50429 0.53110 -0.04797 0.03025  -0.06807 311 ASN G ND2 
10374 N N   . VAL D 312 ? 0.30078 0.28175 0.32297 -0.03661 0.02806  -0.05998 312 VAL G N   
10375 C CA  . VAL D 312 ? 0.29988 0.28040 0.32363 -0.03406 0.02770  -0.05901 312 VAL G CA  
10376 C C   . VAL D 312 ? 0.29763 0.28022 0.31920 -0.03388 0.02580  -0.05703 312 VAL G C   
10377 O O   . VAL D 312 ? 0.34110 0.32334 0.36088 -0.03385 0.02446  -0.05492 312 VAL G O   
10378 C CB  . VAL D 312 ? 0.30276 0.27977 0.32840 -0.03145 0.02791  -0.05755 312 VAL G CB  
10379 C CG1 . VAL D 312 ? 0.30025 0.27710 0.32791 -0.02872 0.02781  -0.05720 312 VAL G CG1 
10380 C CG2 . VAL D 312 ? 0.30576 0.28020 0.33284 -0.03208 0.02983  -0.05925 312 VAL G CG2 
10381 N N   . PRO D 313 ? 0.32070 0.30542 0.34232 -0.03384 0.02571  -0.05772 313 PRO G N   
10382 C CA  . PRO D 313 ? 0.29437 0.28053 0.31418 -0.03336 0.02408  -0.05576 313 PRO G CA  
10383 C C   . PRO D 313 ? 0.29364 0.27813 0.31482 -0.03048 0.02319  -0.05355 313 PRO G C   
10384 O O   . PRO D 313 ? 0.31307 0.29600 0.33691 -0.02852 0.02394  -0.05395 313 PRO G O   
10385 C CB  . PRO D 313 ? 0.29444 0.28305 0.31461 -0.03397 0.02469  -0.05755 313 PRO G CB  
10386 C CG  . PRO D 313 ? 0.30397 0.29282 0.32542 -0.03540 0.02649  -0.06050 313 PRO G CG  
10387 C CD  . PRO D 313 ? 0.32346 0.30941 0.34681 -0.03434 0.02720  -0.06047 313 PRO G CD  
10388 N N   . GLY D 314 ? 0.29129 0.27605 0.31051 -0.03014 0.02158  -0.05117 314 GLY G N   
10389 C CA  . GLY D 314 ? 0.29009 0.27367 0.31046 -0.02749 0.02069  -0.04914 314 GLY G CA  
10390 C C   . GLY D 314 ? 0.28790 0.27240 0.30608 -0.02735 0.01899  -0.04687 314 GLY G C   
10391 O O   . GLY D 314 ? 0.28721 0.27377 0.30352 -0.02874 0.01862  -0.04711 314 GLY G O   
10392 N N   . THR D 315 ? 0.28718 0.26996 0.30547 -0.02568 0.01806  -0.04464 315 THR G N   
10393 C CA  . THR D 315 ? 0.28495 0.26844 0.30160 -0.02513 0.01649  -0.04243 315 THR G CA  
10394 C C   . THR D 315 ? 0.28447 0.26784 0.29833 -0.02674 0.01565  -0.04127 315 THR G C   
10395 O O   . THR D 315 ? 0.28562 0.26815 0.29913 -0.02790 0.01615  -0.04191 315 THR G O   
10396 C CB  . THR D 315 ? 0.28423 0.26620 0.30240 -0.02237 0.01584  -0.04061 315 THR G CB  
10397 O OG1 . THR D 315 ? 0.28504 0.26434 0.30335 -0.02192 0.01592  -0.03961 315 THR G OG1 
10398 C CG2 . THR D 315 ? 0.28506 0.26733 0.30603 -0.02059 0.01667  -0.04193 315 THR G CG2 
10399 N N   . TYR D 316 ? 0.28479 0.26919 0.29665 -0.02685 0.01441  -0.03972 316 TYR G N   
10400 C CA  . TYR D 316 ? 0.28224 0.26650 0.29143 -0.02777 0.01329  -0.03813 316 TYR G CA  
10401 C C   . TYR D 316 ? 0.28051 0.26392 0.28952 -0.02606 0.01198  -0.03561 316 TYR G C   
10402 O O   . TYR D 316 ? 0.28017 0.26264 0.28821 -0.02611 0.01127  -0.03429 316 TYR G O   
10403 C CB  . TYR D 316 ? 0.28244 0.26852 0.28874 -0.02972 0.01307  -0.03857 316 TYR G CB  
10404 C CG  . TYR D 316 ? 0.28428 0.27134 0.29047 -0.03158 0.01436  -0.04109 316 TYR G CG  
10405 C CD1 . TYR D 316 ? 0.28548 0.27253 0.29060 -0.03307 0.01457  -0.04182 316 TYR G CD1 
10406 C CD2 . TYR D 316 ? 0.28486 0.27304 0.29228 -0.03181 0.01543  -0.04292 316 TYR G CD2 
10407 C CE1 . TYR D 316 ? 0.28722 0.27526 0.29229 -0.03479 0.01579  -0.04421 316 TYR G CE1 
10408 C CE2 . TYR D 316 ? 0.28658 0.27565 0.29401 -0.03351 0.01667  -0.04529 316 TYR G CE2 
10409 C CZ  . TYR D 316 ? 0.28777 0.27671 0.29398 -0.03500 0.01685  -0.04590 316 TYR G CZ  
10410 O OH  . TYR D 316 ? 0.31966 0.30963 0.32584 -0.03677 0.01812  -0.04835 316 TYR G OH  
10411 N N   . PHE D 317 ? 0.27949 0.26330 0.28967 -0.02448 0.01172  -0.03506 317 PHE G N   
10412 C CA  . PHE D 317 ? 0.27780 0.26122 0.28750 -0.02308 0.01045  -0.03276 317 PHE G CA  
10413 C C   . PHE D 317 ? 0.28771 0.27029 0.29997 -0.02060 0.01046  -0.03221 317 PHE G C   
10414 O O   . PHE D 317 ? 0.30701 0.28987 0.31921 -0.01932 0.00953  -0.03069 317 PHE G O   
10415 C CB  . PHE D 317 ? 0.27683 0.26191 0.28456 -0.02380 0.00985  -0.03231 317 PHE G CB  
10416 C CG  . PHE D 317 ? 0.27739 0.26284 0.28199 -0.02587 0.00957  -0.03221 317 PHE G CG  
10417 C CD1 . PHE D 317 ? 0.27678 0.26146 0.27952 -0.02592 0.00845  -0.03036 317 PHE G CD1 
10418 C CD2 . PHE D 317 ? 0.27875 0.26535 0.28225 -0.02769 0.01044  -0.03403 317 PHE G CD2 
10419 C CE1 . PHE D 317 ? 0.27755 0.26266 0.27737 -0.02755 0.00811  -0.03025 317 PHE G CE1 
10420 C CE2 . PHE D 317 ? 0.27963 0.26652 0.28000 -0.02943 0.01014  -0.03386 317 PHE G CE2 
10421 C CZ  . PHE D 317 ? 0.27906 0.26522 0.27759 -0.02926 0.00893  -0.03194 317 PHE G CZ  
10422 N N   . ALA D 318 ? 0.31408 0.29557 0.32851 -0.01983 0.01151  -0.03339 318 ALA G N   
10423 C CA  . ALA D 318 ? 0.28378 0.26422 0.30042 -0.01724 0.01153  -0.03278 318 ALA G CA  
10424 C C   . ALA D 318 ? 0.28691 0.26473 0.30336 -0.01630 0.01114  -0.03095 318 ALA G C   
10425 O O   . ALA D 318 ? 0.28270 0.25878 0.29914 -0.01713 0.01189  -0.03142 318 ALA G O   
10426 C CB  . ALA D 318 ? 0.28094 0.26114 0.29990 -0.01662 0.01290  -0.03484 318 ALA G CB  
10427 N N   . GLN D 319 ? 0.32868 0.30629 0.34494 -0.01471 0.01005  -0.02897 319 GLN G N   
10428 C CA  . GLN D 319 ? 0.32818 0.30321 0.34457 -0.01342 0.00982  -0.02726 319 GLN G CA  
10429 C C   . GLN D 319 ? 0.33097 0.30465 0.34944 -0.01080 0.01032  -0.02720 319 GLN G C   
10430 O O   . GLN D 319 ? 0.30992 0.28497 0.32986 -0.00995 0.01074  -0.02853 319 GLN G O   
10431 C CB  . GLN D 319 ? 0.28957 0.26502 0.30441 -0.01320 0.00838  -0.02511 319 GLN G CB  
10432 C CG  . GLN D 319 ? 0.28376 0.26101 0.29906 -0.01163 0.00752  -0.02440 319 GLN G CG  
10433 C CD  . GLN D 319 ? 0.37450 0.35187 0.38835 -0.01136 0.00620  -0.02226 319 GLN G CD  
10434 O OE1 . GLN D 319 ? 0.37499 0.35144 0.38940 -0.00944 0.00572  -0.02084 319 GLN G OE1 
10435 N NE2 . GLN D 319 ? 0.34710 0.32559 0.35901 -0.01317 0.00563  -0.02202 319 GLN G NE2 
10436 N N   . ALA D 320 ? 0.31717 0.28815 0.33569 -0.00943 0.01031  -0.02567 320 ALA G N   
10437 C CA  . ALA D 320 ? 0.33698 0.30638 0.35708 -0.00671 0.01073  -0.02536 320 ALA G CA  
10438 C C   . ALA D 320 ? 0.35055 0.32212 0.37102 -0.00476 0.00948  -0.02436 320 ALA G C   
10439 O O   . ALA D 320 ? 0.34764 0.32019 0.36686 -0.00498 0.00829  -0.02286 320 ALA G O   
10440 C CB  . ALA D 320 ? 0.32421 0.28972 0.34398 -0.00584 0.01125  -0.02399 320 ALA G CB  
10441 N N   . PRO D 321 ? 0.33998 0.31251 0.36222 -0.00280 0.00973  -0.02525 321 PRO G N   
10442 C CA  . PRO D 321 ? 0.33701 0.31209 0.35977 -0.00093 0.00855  -0.02456 321 PRO G CA  
10443 C C   . PRO D 321 ? 0.36298 0.33654 0.38490 0.00085  0.00762  -0.02207 321 PRO G C   
10444 O O   . PRO D 321 ? 0.40925 0.38503 0.43066 0.00116  0.00641  -0.02115 321 PRO G O   
10445 C CB  . PRO D 321 ? 0.32630 0.30212 0.35129 0.00112  0.00919  -0.02606 321 PRO G CB  
10446 C CG  . PRO D 321 ? 0.33359 0.30831 0.35911 -0.00057 0.01067  -0.02803 321 PRO G CG  
10447 C CD  . PRO D 321 ? 0.34268 0.31414 0.36661 -0.00211 0.01110  -0.02702 321 PRO G CD  
10448 N N   . SER D 322 ? 0.32735 0.29708 0.34901 0.00191  0.00825  -0.02101 322 SER G N   
10449 C CA  . SER D 322 ? 0.34850 0.31643 0.36910 0.00342  0.00751  -0.01861 322 SER G CA  
10450 C C   . SER D 322 ? 0.39027 0.35864 0.40908 0.00146  0.00665  -0.01737 322 SER G C   
10451 O O   . SER D 322 ? 0.46781 0.43552 0.48575 0.00257  0.00584  -0.01545 322 SER G O   
10452 C CB  . SER D 322 ? 0.34770 0.31097 0.36814 0.00453  0.00871  -0.01793 322 SER G CB  
10453 O OG  . SER D 322 ? 0.39895 0.36058 0.41929 0.00217  0.00999  -0.01924 322 SER G OG  
10454 N N   . THR D 323 ? 0.38996 0.35944 0.40811 -0.00129 0.00679  -0.01836 323 THR G N   
10455 C CA  . THR D 323 ? 0.35536 0.32540 0.37182 -0.00290 0.00589  -0.01718 323 THR G CA  
10456 C C   . THR D 323 ? 0.37442 0.34805 0.39053 -0.00348 0.00481  -0.01732 323 THR G C   
10457 O O   . THR D 323 ? 0.36175 0.33595 0.37643 -0.00457 0.00399  -0.01628 323 THR G O   
10458 C CB  . THR D 323 ? 0.37651 0.34550 0.39209 -0.00550 0.00657  -0.01794 323 THR G CB  
10459 O OG1 . THR D 323 ? 0.39368 0.36479 0.40955 -0.00709 0.00694  -0.01991 323 THR G OG1 
10460 C CG2 . THR D 323 ? 0.35032 0.31573 0.36631 -0.00523 0.00790  -0.01809 323 THR G CG2 
10461 N N   . ILE D 324 ? 0.37713 0.35317 0.39453 -0.00276 0.00486  -0.01866 324 ILE G N   
10462 C CA  . ILE D 324 ? 0.35386 0.33324 0.37092 -0.00358 0.00411  -0.01909 324 ILE G CA  
10463 C C   . ILE D 324 ? 0.36170 0.34176 0.37820 -0.00233 0.00292  -0.01726 324 ILE G C   
10464 O O   . ILE D 324 ? 0.35903 0.33920 0.37652 0.00007  0.00259  -0.01665 324 ILE G O   
10465 C CB  . ILE D 324 ? 0.34709 0.32901 0.36588 -0.00299 0.00453  -0.02107 324 ILE G CB  
10466 C CG1 . ILE D 324 ? 0.34275 0.32450 0.36179 -0.00481 0.00569  -0.02305 324 ILE G CG1 
10467 C CG2 . ILE D 324 ? 0.36775 0.35303 0.38622 -0.00361 0.00382  -0.02138 324 ILE G CG2 
10468 C CD1 . ILE D 324 ? 0.31770 0.30100 0.33883 -0.00380 0.00640  -0.02501 324 ILE G CD1 
10469 N N   . GLY D 325 ? 0.32319 0.30374 0.33802 -0.00390 0.00226  -0.01641 325 GLY G N   
10470 C CA  . GLY D 325 ? 0.31880 0.29995 0.33291 -0.00312 0.00120  -0.01474 325 GLY G CA  
10471 C C   . GLY D 325 ? 0.38390 0.36253 0.39670 -0.00342 0.00089  -0.01296 325 GLY G C   
10472 O O   . GLY D 325 ? 0.42758 0.40664 0.43947 -0.00329 0.00003  -0.01160 325 GLY G O   
10473 N N   . ASP D 326 ? 0.38869 0.36477 0.40142 -0.00389 0.00165  -0.01308 326 ASP G N   
10474 C CA  . ASP D 326 ? 0.37888 0.35268 0.39052 -0.00434 0.00154  -0.01168 326 ASP G CA  
10475 C C   . ASP D 326 ? 0.39026 0.36512 0.40032 -0.00628 0.00087  -0.01132 326 ASP G C   
10476 O O   . ASP D 326 ? 0.39089 0.36762 0.40050 -0.00754 0.00079  -0.01232 326 ASP G O   
10477 C CB  . ASP D 326 ? 0.39173 0.36296 0.40373 -0.00485 0.00271  -0.01238 326 ASP G CB  
10478 C CG  . ASP D 326 ? 0.44577 0.41469 0.45871 -0.00267 0.00330  -0.01185 326 ASP G CG  
10479 O OD1 . ASP D 326 ? 0.43550 0.40525 0.44890 -0.00062 0.00270  -0.01107 326 ASP G OD1 
10480 O OD2 . ASP D 326 ? 0.47362 0.43994 0.48679 -0.00297 0.00442  -0.01229 326 ASP G OD2 
10481 N N   . PRO D 327 ? 0.40797 0.38158 0.41705 -0.00649 0.00042  -0.00989 327 PRO G N   
10482 C CA  . PRO D 327 ? 0.39131 0.36597 0.39888 -0.00800 -0.00032 -0.00943 327 PRO G CA  
10483 C C   . PRO D 327 ? 0.41207 0.38666 0.41891 -0.00999 0.00012  -0.01057 327 PRO G C   
10484 O O   . PRO D 327 ? 0.46221 0.43536 0.46959 -0.01038 0.00095  -0.01130 327 PRO G O   
10485 C CB  . PRO D 327 ? 0.39937 0.37264 0.40643 -0.00745 -0.00080 -0.00772 327 PRO G CB  
10486 C CG  . PRO D 327 ? 0.38728 0.35904 0.39542 -0.00543 -0.00042 -0.00711 327 PRO G CG  
10487 C CD  . PRO D 327 ? 0.38676 0.35799 0.39601 -0.00522 0.00057  -0.00858 327 PRO G CD  
10488 N N   . ILE D 328 ? 0.38818 0.36429 0.39367 -0.01124 -0.00041 -0.01074 328 ILE G N   
10489 C CA  . ILE D 328 ? 0.42338 0.39958 0.42771 -0.01303 -0.00028 -0.01148 328 ILE G CA  
10490 C C   . ILE D 328 ? 0.41227 0.38828 0.41535 -0.01335 -0.00115 -0.01014 328 ILE G C   
10491 O O   . ILE D 328 ? 0.46439 0.44138 0.46621 -0.01352 -0.00191 -0.00943 328 ILE G O   
10492 C CB  . ILE D 328 ? 0.38470 0.36248 0.38802 -0.01421 -0.00018 -0.01260 328 ILE G CB  
10493 C CG1 . ILE D 328 ? 0.31809 0.29638 0.32285 -0.01385 0.00069  -0.01406 328 ILE G CG1 
10494 C CG2 . ILE D 328 ? 0.32972 0.30762 0.33161 -0.01593 -0.00012 -0.01329 328 ILE G CG2 
10495 C CD1 . ILE D 328 ? 0.28151 0.26135 0.28520 -0.01511 0.00092  -0.01521 328 ILE G CD1 
10496 N N   . PRO D 329 ? 0.40234 0.37712 0.40573 -0.01349 -0.00099 -0.00986 329 PRO G N   
10497 C CA  . PRO D 329 ? 0.42091 0.39557 0.42355 -0.01342 -0.00181 -0.00851 329 PRO G CA  
10498 C C   . PRO D 329 ? 0.44323 0.41926 0.44405 -0.01450 -0.00261 -0.00843 329 PRO G C   
10499 O O   . PRO D 329 ? 0.43511 0.41193 0.43513 -0.01560 -0.00242 -0.00953 329 PRO G O   
10500 C CB  . PRO D 329 ? 0.43795 0.41115 0.44134 -0.01377 -0.00115 -0.00880 329 PRO G CB  
10501 C CG  . PRO D 329 ? 0.43265 0.40457 0.43742 -0.01327 0.00000  -0.00971 329 PRO G CG  
10502 C CD  . PRO D 329 ? 0.41925 0.39256 0.42386 -0.01363 0.00009  -0.01081 329 PRO G CD  
10503 N N   . ASP D 330 ? 0.52064 0.49690 0.52072 -0.01409 -0.00350 -0.00709 330 ASP G N   
10504 C CA  . ASP D 330 ? 0.48435 0.46162 0.48262 -0.01483 -0.00433 -0.00678 330 ASP G CA  
10505 C C   . ASP D 330 ? 0.47732 0.45463 0.47562 -0.01529 -0.00460 -0.00673 330 ASP G C   
10506 O O   . ASP D 330 ? 0.50878 0.48633 0.50661 -0.01497 -0.00536 -0.00570 330 ASP G O   
10507 C CB  . ASP D 330 ? 0.52425 0.50181 0.52166 -0.01411 -0.00507 -0.00548 330 ASP G CB  
10508 C CG  . ASP D 330 ? 0.62099 0.59898 0.61807 -0.01405 -0.00477 -0.00585 330 ASP G CG  
10509 O OD1 . ASP D 330 ? 0.69554 0.67403 0.69113 -0.01497 -0.00470 -0.00649 330 ASP G OD1 
10510 O OD2 . ASP D 330 ? 0.63619 0.61408 0.63444 -0.01309 -0.00456 -0.00557 330 ASP G OD2 
10511 N N   . ASN D 331 ? 0.46245 0.43962 0.46145 -0.01612 -0.00389 -0.00802 331 ASN G N   
10512 C CA  . ASN D 331 ? 0.42388 0.40128 0.42324 -0.01680 -0.00386 -0.00846 331 ASN G CA  
10513 C C   . ASN D 331 ? 0.48097 0.45844 0.48086 -0.01792 -0.00290 -0.01026 331 ASN G C   
10514 O O   . ASN D 331 ? 0.50515 0.48227 0.50526 -0.01796 -0.00227 -0.01095 331 ASN G O   
10515 C CB  . ASN D 331 ? 0.41352 0.38960 0.41415 -0.01611 -0.00359 -0.00762 331 ASN G CB  
10516 C CG  . ASN D 331 ? 0.45808 0.43222 0.46022 -0.01581 -0.00229 -0.00811 331 ASN G CG  
10517 O OD1 . ASN D 331 ? 0.47763 0.45147 0.48032 -0.01668 -0.00138 -0.00954 331 ASN G OD1 
10518 N ND2 . ASN D 331 ? 0.43926 0.41204 0.44197 -0.01450 -0.00218 -0.00693 331 ASN G ND2 
10519 N N   . ASP D 332 ? 0.49937 0.47743 0.49960 -0.01887 -0.00271 -0.01116 332 ASP G N   
10520 C CA  . ASP D 332 ? 0.51493 0.49348 0.51547 -0.02016 -0.00186 -0.01306 332 ASP G CA  
10521 C C   . ASP D 332 ? 0.54897 0.52581 0.55133 -0.02053 -0.00043 -0.01395 332 ASP G C   
10522 O O   . ASP D 332 ? 0.63700 0.61410 0.63982 -0.02169 0.00046  -0.01567 332 ASP G O   
10523 C CB  . ASP D 332 ? 0.50433 0.48529 0.50369 -0.02118 -0.00266 -0.01383 332 ASP G CB  
10524 C CG  . ASP D 332 ? 0.65974 0.64125 0.66007 -0.02173 -0.00255 -0.01429 332 ASP G CG  
10525 O OD1 . ASP D 332 ? 0.63771 0.61761 0.63922 -0.02120 -0.00209 -0.01355 332 ASP G OD1 
10526 O OD2 . ASP D 332 ? 0.74554 0.72925 0.74539 -0.02272 -0.00293 -0.01547 332 ASP G OD2 
10527 N N   . TYR D 333 ? 0.50404 0.47905 0.50730 -0.01963 -0.00011 -0.01285 333 TYR G N   
10528 C CA  . TYR D 333 ? 0.47968 0.45258 0.48435 -0.01996 0.00139  -0.01356 333 TYR G CA  
10529 C C   . TYR D 333 ? 0.50181 0.47220 0.50727 -0.01878 0.00232  -0.01314 333 TYR G C   
10530 O O   . TYR D 333 ? 0.59266 0.56135 0.59906 -0.01921 0.00377  -0.01426 333 TYR G O   
10531 C CB  . TYR D 333 ? 0.48031 0.45263 0.48530 -0.01993 0.00136  -0.01279 333 TYR G CB  
10532 C CG  . TYR D 333 ? 0.44747 0.41980 0.45187 -0.01855 0.00020  -0.01075 333 TYR G CG  
10533 C CD1 . TYR D 333 ? 0.41856 0.38860 0.42335 -0.01716 0.00059  -0.00941 333 TYR G CD1 
10534 C CD2 . TYR D 333 ? 0.42142 0.39609 0.42480 -0.01857 -0.00127 -0.01019 333 TYR G CD2 
10535 C CE1 . TYR D 333 ? 0.44572 0.41597 0.44999 -0.01599 -0.00044 -0.00767 333 TYR G CE1 
10536 C CE2 . TYR D 333 ? 0.44454 0.41918 0.44742 -0.01739 -0.00223 -0.00843 333 TYR G CE2 
10537 C CZ  . TYR D 333 ? 0.43486 0.40739 0.43824 -0.01618 -0.00180 -0.00723 333 TYR G CZ  
10538 O OH  . TYR D 333 ? 0.39646 0.36916 0.39935 -0.01509 -0.00272 -0.00562 333 TYR G OH  
10539 N N   . ASP D 334 ? 0.48772 0.45790 0.49284 -0.01727 0.00156  -0.01163 334 ASP G N   
10540 C CA  . ASP D 334 ? 0.50827 0.47652 0.51416 -0.01591 0.00227  -0.01126 334 ASP G CA  
10541 C C   . ASP D 334 ? 0.50096 0.46993 0.50707 -0.01624 0.00268  -0.01264 334 ASP G C   
10542 O O   . ASP D 334 ? 0.50050 0.47163 0.50570 -0.01678 0.00186  -0.01294 334 ASP G O   
10543 C CB  . ASP D 334 ? 0.52168 0.49000 0.52723 -0.01424 0.00129  -0.00942 334 ASP G CB  
10544 C CG  . ASP D 334 ? 0.53508 0.50196 0.54064 -0.01362 0.00126  -0.00805 334 ASP G CG  
10545 O OD1 . ASP D 334 ? 0.55984 0.52442 0.56600 -0.01372 0.00247  -0.00830 334 ASP G OD1 
10546 O OD2 . ASP D 334 ? 0.50545 0.47334 0.51036 -0.01304 0.00014  -0.00675 334 ASP G OD2 
10547 N N   . PRO D 335 ? 0.45601 0.42313 0.46323 -0.01591 0.00401  -0.01348 335 PRO G N   
10548 C CA  . PRO D 335 ? 0.44802 0.41588 0.45561 -0.01644 0.00457  -0.01508 335 PRO G CA  
10549 C C   . PRO D 335 ? 0.43318 0.40209 0.44072 -0.01520 0.00391  -0.01457 335 PRO G C   
10550 O O   . PRO D 335 ? 0.43339 0.40129 0.44144 -0.01345 0.00377  -0.01340 335 PRO G O   
10551 C CB  . PRO D 335 ? 0.36616 0.33127 0.37504 -0.01620 0.00628  -0.01596 335 PRO G CB  
10552 C CG  . PRO D 335 ? 0.42407 0.38721 0.43294 -0.01623 0.00669  -0.01513 335 PRO G CG  
10553 C CD  . PRO D 335 ? 0.46556 0.42959 0.47361 -0.01523 0.00523  -0.01318 335 PRO G CD  
10554 N N   . PRO D 336 ? 0.42317 0.39417 0.43007 -0.01611 0.00355  -0.01552 336 PRO G N   
10555 C CA  . PRO D 336 ? 0.35856 0.33063 0.36560 -0.01523 0.00326  -0.01552 336 PRO G CA  
10556 C C   . PRO D 336 ? 0.36937 0.34041 0.37802 -0.01453 0.00447  -0.01671 336 PRO G C   
10557 O O   . PRO D 336 ? 0.34225 0.31194 0.35160 -0.01519 0.00560  -0.01786 336 PRO G O   
10558 C CB  . PRO D 336 ? 0.35278 0.32706 0.35835 -0.01677 0.00277  -0.01633 336 PRO G CB  
10559 C CG  . PRO D 336 ? 0.39934 0.37387 0.40393 -0.01815 0.00252  -0.01646 336 PRO G CG  
10560 C CD  . PRO D 336 ? 0.40601 0.37854 0.41194 -0.01804 0.00350  -0.01678 336 PRO G CD  
10561 N N   . PRO D 337 ? 0.38343 0.35513 0.39275 -0.01318 0.00431  -0.01659 337 PRO G N   
10562 C CA  . PRO D 337 ? 0.35016 0.32085 0.36117 -0.01209 0.00539  -0.01763 337 PRO G CA  
10563 C C   . PRO D 337 ? 0.33224 0.30298 0.34375 -0.01353 0.00656  -0.01977 337 PRO G C   
10564 O O   . PRO D 337 ? 0.34632 0.31527 0.35917 -0.01285 0.00772  -0.02057 337 PRO G O   
10565 C CB  . PRO D 337 ? 0.34995 0.32251 0.36140 -0.01080 0.00476  -0.01742 337 PRO G CB  
10566 C CG  . PRO D 337 ? 0.35519 0.32960 0.36502 -0.01164 0.00356  -0.01653 337 PRO G CG  
10567 C CD  . PRO D 337 ? 0.35661 0.32986 0.36535 -0.01235 0.00317  -0.01542 337 PRO G CD  
10568 N N   . TYR D 338 ? 0.30266 0.27529 0.31304 -0.01541 0.00634  -0.02074 338 TYR G N   
10569 C CA  . TYR D 338 ? 0.28219 0.25502 0.29292 -0.01690 0.00745  -0.02284 338 TYR G CA  
10570 C C   . TYR D 338 ? 0.27772 0.24864 0.28873 -0.01773 0.00832  -0.02330 338 TYR G C   
10571 O O   . TYR D 338 ? 0.27967 0.24941 0.29185 -0.01800 0.00967  -0.02479 338 TYR G O   
10572 C CB  . TYR D 338 ? 0.27519 0.25042 0.28420 -0.01872 0.00693  -0.02355 338 TYR G CB  
10573 C CG  . TYR D 338 ? 0.27806 0.25402 0.28723 -0.02029 0.00798  -0.02580 338 TYR G CG  
10574 C CD1 . TYR D 338 ? 0.27749 0.25356 0.28823 -0.01977 0.00896  -0.02722 338 TYR G CD1 
10575 C CD2 . TYR D 338 ? 0.27702 0.25381 0.28475 -0.02226 0.00797  -0.02658 338 TYR G CD2 
10576 C CE1 . TYR D 338 ? 0.27878 0.25560 0.28966 -0.02128 0.00998  -0.02936 338 TYR G CE1 
10577 C CE2 . TYR D 338 ? 0.27835 0.25598 0.28610 -0.02376 0.00893  -0.02868 338 TYR G CE2 
10578 C CZ  . TYR D 338 ? 0.27921 0.25677 0.28854 -0.02333 0.00997  -0.03007 338 TYR G CZ  
10579 O OH  . TYR D 338 ? 0.28058 0.25902 0.28996 -0.02489 0.01099  -0.03225 338 TYR G OH  
10580 N N   . LEU D 339 ? 0.31141 0.28211 0.32136 -0.01823 0.00763  -0.02217 339 LEU G N   
10581 C CA  . LEU D 339 ? 0.31794 0.28697 0.32818 -0.01908 0.00845  -0.02258 339 LEU G CA  
10582 C C   . LEU D 339 ? 0.31756 0.28340 0.32908 -0.01750 0.00939  -0.02187 339 LEU G C   
10583 O O   . LEU D 339 ? 0.35189 0.31580 0.36379 -0.01820 0.01048  -0.02241 339 LEU G O   
10584 C CB  . LEU D 339 ? 0.30597 0.27609 0.31479 -0.01997 0.00735  -0.02161 339 LEU G CB  
10585 C CG  . LEU D 339 ? 0.31596 0.28894 0.32317 -0.02149 0.00648  -0.02227 339 LEU G CG  
10586 C CD1 . LEU D 339 ? 0.36933 0.34331 0.37545 -0.02255 0.00574  -0.02194 339 LEU G CD1 
10587 C CD2 . LEU D 339 ? 0.30790 0.28166 0.31541 -0.02283 0.00750  -0.02450 339 LEU G CD2 
10588 N N   . LYS D 340 ? 0.32642 0.29161 0.33847 -0.01539 0.00905  -0.02071 340 LYS G N   
10589 C CA  . LYS D 340 ? 0.33690 0.29894 0.35001 -0.01363 0.01003  -0.02015 340 LYS G CA  
10590 C C   . LYS D 340 ? 0.33733 0.29872 0.35184 -0.01285 0.01115  -0.02159 340 LYS G C   
10591 O O   . LYS D 340 ? 0.34344 0.30235 0.35879 -0.01093 0.01184  -0.02105 340 LYS G O   
10592 C CB  . LYS D 340 ? 0.34857 0.31025 0.36140 -0.01152 0.00896  -0.01794 340 LYS G CB  
10593 C CG  . LYS D 340 ? 0.41102 0.37232 0.42271 -0.01193 0.00822  -0.01639 340 LYS G CG  
10594 C CD  . LYS D 340 ? 0.51955 0.48136 0.53084 -0.01002 0.00693  -0.01434 340 LYS G CD  
10595 C CE  . LYS D 340 ? 0.48727 0.45175 0.49888 -0.00924 0.00609  -0.01463 340 LYS G CE  
10596 N NZ  . LYS D 340 ? 0.49598 0.46076 0.50787 -0.00692 0.00531  -0.01325 340 LYS G NZ  
10597 N N   . SER D 341 ? 0.31890 0.28239 0.33362 -0.01427 0.01138  -0.02344 341 SER G N   
10598 C CA  . SER D 341 ? 0.32510 0.28868 0.34122 -0.01357 0.01228  -0.02494 341 SER G CA  
10599 C C   . SER D 341 ? 0.34491 0.30804 0.36157 -0.01543 0.01378  -0.02725 341 SER G C   
10600 O O   . SER D 341 ? 0.32722 0.29099 0.34497 -0.01532 0.01451  -0.02885 341 SER G O   
10601 C CB  . SER D 341 ? 0.30457 0.27147 0.32056 -0.01341 0.01122  -0.02518 341 SER G CB  
10602 O OG  . SER D 341 ? 0.33521 0.30292 0.35057 -0.01208 0.00980  -0.02321 341 SER G OG  
10603 N N   . LEU D 342 ? 0.30084 0.26310 0.31685 -0.01720 0.01428  -0.02761 342 LEU G N   
10604 C CA  . LEU D 342 ? 0.30575 0.26820 0.32215 -0.01926 0.01560  -0.02997 342 LEU G CA  
10605 C C   . LEU D 342 ? 0.31026 0.26983 0.32832 -0.01840 0.01748  -0.03118 342 LEU G C   
10606 O O   . LEU D 342 ? 0.30905 0.26921 0.32781 -0.01969 0.01857  -0.03337 342 LEU G O   
10607 C CB  . LEU D 342 ? 0.34133 0.30364 0.35684 -0.02125 0.01578  -0.03020 342 LEU G CB  
10608 C CG  . LEU D 342 ? 0.30394 0.26985 0.31792 -0.02315 0.01451  -0.03058 342 LEU G CG  
10609 C CD1 . LEU D 342 ? 0.28908 0.25656 0.30180 -0.02211 0.01255  -0.02840 342 LEU G CD1 
10610 C CD2 . LEU D 342 ? 0.28766 0.25349 0.30126 -0.02504 0.01501  -0.03138 342 LEU G CD2 
10611 N N   . VAL D 343 ? 0.33111 0.28747 0.34971 -0.01623 0.01793  -0.02979 343 VAL G N   
10612 C CA  . VAL D 343 ? 0.33821 0.29152 0.35826 -0.01504 0.01971  -0.03079 343 VAL G CA  
10613 C C   . VAL D 343 ? 0.30843 0.26340 0.32963 -0.01342 0.01938  -0.03136 343 VAL G C   
10614 O O   . VAL D 343 ? 0.33177 0.28647 0.35420 -0.01369 0.02066  -0.03334 343 VAL G O   
10615 C CB  . VAL D 343 ? 0.38975 0.33870 0.40967 -0.01318 0.02041  -0.02905 343 VAL G CB  
10616 C CG1 . VAL D 343 ? 0.37284 0.31849 0.39408 -0.01148 0.02215  -0.02985 343 VAL G CG1 
10617 C CG2 . VAL D 343 ? 0.33882 0.28604 0.35786 -0.01517 0.02120  -0.02906 343 VAL G CG2 
10618 N N   . TYR D 344 ? 0.33132 0.28828 0.35220 -0.01187 0.01771  -0.02983 344 TYR G N   
10619 C CA  . TYR D 344 ? 0.30419 0.26326 0.32626 -0.01045 0.01735  -0.03054 344 TYR G CA  
10620 C C   . TYR D 344 ? 0.30939 0.27140 0.33172 -0.01268 0.01768  -0.03291 344 TYR G C   
10621 O O   . TYR D 344 ? 0.31948 0.28141 0.34330 -0.01241 0.01883  -0.03475 344 TYR G O   
10622 C CB  . TYR D 344 ? 0.30946 0.27068 0.33099 -0.00889 0.01547  -0.02867 344 TYR G CB  
10623 C CG  . TYR D 344 ? 0.35987 0.32378 0.38270 -0.00767 0.01512  -0.02966 344 TYR G CG  
10624 C CD1 . TYR D 344 ? 0.32961 0.29235 0.35396 -0.00481 0.01548  -0.02955 344 TYR G CD1 
10625 C CD2 . TYR D 344 ? 0.31832 0.28595 0.34085 -0.00940 0.01454  -0.03086 344 TYR G CD2 
10626 C CE1 . TYR D 344 ? 0.35482 0.32040 0.38062 -0.00370 0.01522  -0.03074 344 TYR G CE1 
10627 C CE2 . TYR D 344 ? 0.32961 0.29981 0.35346 -0.00847 0.01442  -0.03204 344 TYR G CE2 
10628 C CZ  . TYR D 344 ? 0.34147 0.31082 0.36709 -0.00563 0.01473  -0.03205 344 TYR G CZ  
10629 O OH  . TYR D 344 ? 0.34342 0.31568 0.37058 -0.00466 0.01461  -0.03341 344 TYR G OH  
10630 N N   . PHE D 345 ? 0.29108 0.25566 0.31191 -0.01486 0.01673  -0.03292 345 PHE G N   
10631 C CA  . PHE D 345 ? 0.29213 0.25961 0.31289 -0.01676 0.01692  -0.03497 345 PHE G CA  
10632 C C   . PHE D 345 ? 0.29833 0.26505 0.31933 -0.01892 0.01848  -0.03713 345 PHE G C   
10633 O O   . PHE D 345 ? 0.30415 0.27314 0.32506 -0.02054 0.01881  -0.03898 345 PHE G O   
10634 C CB  . PHE D 345 ? 0.28651 0.25707 0.30532 -0.01810 0.01533  -0.03419 345 PHE G CB  
10635 C CG  . PHE D 345 ? 0.28579 0.25614 0.30278 -0.01967 0.01472  -0.03325 345 PHE G CG  
10636 C CD1 . PHE D 345 ? 0.28695 0.25724 0.30347 -0.02188 0.01556  -0.03473 345 PHE G CD1 
10637 C CD2 . PHE D 345 ? 0.28386 0.25451 0.29961 -0.01899 0.01323  -0.03101 345 PHE G CD2 
10638 C CE1 . PHE D 345 ? 0.28621 0.25684 0.30115 -0.02323 0.01487  -0.03398 345 PHE G CE1 
10639 C CE2 . PHE D 345 ? 0.28316 0.25390 0.29736 -0.02030 0.01259  -0.03021 345 PHE G CE2 
10640 C CZ  . PHE D 345 ? 0.28431 0.25516 0.29813 -0.02238 0.01337  -0.03170 345 PHE G CZ  
10641 N N   . SER D 346 ? 0.29362 0.25725 0.31489 -0.01908 0.01957  -0.03710 346 SER G N   
10642 C CA  . SER D 346 ? 0.29588 0.25866 0.31783 -0.02088 0.02135  -0.03949 346 SER G CA  
10643 C C   . SER D 346 ? 0.29767 0.26009 0.32155 -0.01992 0.02261  -0.04129 346 SER G C   
10644 O O   . SER D 346 ? 0.31328 0.27634 0.33768 -0.02169 0.02385  -0.04365 346 SER G O   
10645 C CB  . SER D 346 ? 0.29824 0.25737 0.32029 -0.02105 0.02253  -0.03917 346 SER G CB  
10646 O OG  . SER D 346 ? 0.30022 0.25590 0.32330 -0.01836 0.02314  -0.03802 346 SER G OG  
10647 N N   . ASN D 347 ? 0.30107 0.26269 0.32606 -0.01711 0.02231  -0.04029 347 ASN G N   
10648 C CA  . ASN D 347 ? 0.30422 0.26585 0.33120 -0.01583 0.02334  -0.04194 347 ASN G CA  
10649 C C   . ASN D 347 ? 0.29915 0.26498 0.32625 -0.01694 0.02281  -0.04347 347 ASN G C   
10650 O O   . ASN D 347 ? 0.29891 0.26525 0.32753 -0.01706 0.02399  -0.04564 347 ASN G O   
10651 C CB  . ASN D 347 ? 0.30028 0.26017 0.32828 -0.01226 0.02295  -0.04030 347 ASN G CB  
10652 C CG  . ASN D 347 ? 0.30657 0.26183 0.33427 -0.01095 0.02367  -0.03873 347 ASN G CG  
10653 O OD1 . ASN D 347 ? 0.30612 0.25815 0.33451 -0.01117 0.02553  -0.03983 347 ASN G OD1 
10654 N ND2 . ASN D 347 ? 0.30326 0.25805 0.32982 -0.00970 0.02231  -0.03621 347 ASN G ND2 
10655 N N   . ILE D 348 ? 0.29451 0.26322 0.32001 -0.01779 0.02117  -0.04244 348 ILE G N   
10656 C CA  . ILE D 348 ? 0.29287 0.26524 0.31839 -0.01843 0.02068  -0.04358 348 ILE G CA  
10657 C C   . ILE D 348 ? 0.29127 0.26612 0.31452 -0.02135 0.02008  -0.04399 348 ILE G C   
10658 O O   . ILE D 348 ? 0.30749 0.28510 0.33041 -0.02241 0.02000  -0.04522 348 ILE G O   
10659 C CB  . ILE D 348 ? 0.29867 0.27236 0.32457 -0.01611 0.01933  -0.04203 348 ILE G CB  
10660 C CG1 . ILE D 348 ? 0.30609 0.27940 0.33014 -0.01587 0.01777  -0.03935 348 ILE G CG1 
10661 C CG2 . ILE D 348 ? 0.33643 0.30844 0.36470 -0.01305 0.01993  -0.04208 348 ILE G CG2 
10662 C CD1 . ILE D 348 ? 0.28712 0.26234 0.31119 -0.01418 0.01638  -0.03800 348 ILE G CD1 
10663 N N   . ALA D 349 ? 0.29101 0.26494 0.31260 -0.02260 0.01967  -0.04299 349 ALA G N   
10664 C CA  . ALA D 349 ? 0.28965 0.26587 0.30884 -0.02499 0.01887  -0.04305 349 ALA G CA  
10665 C C   . ALA D 349 ? 0.31029 0.28779 0.32933 -0.02735 0.02008  -0.04569 349 ALA G C   
10666 O O   . ALA D 349 ? 0.29407 0.27005 0.31463 -0.02763 0.02161  -0.04733 349 ALA G O   
10667 C CB  . ALA D 349 ? 0.28917 0.26427 0.30684 -0.02557 0.01811  -0.04144 349 ALA G CB  
10668 N N   . ALA D 350 ? 0.29005 0.27020 0.30705 -0.02907 0.01944  -0.04608 350 ALA G N   
10669 C CA  . ALA D 350 ? 0.29128 0.27281 0.30724 -0.03164 0.02024  -0.04816 350 ALA G CA  
10670 C C   . ALA D 350 ? 0.29252 0.27258 0.30851 -0.03258 0.02078  -0.04849 350 ALA G C   
10671 O O   . ALA D 350 ? 0.29162 0.27113 0.30646 -0.03244 0.01975  -0.04675 350 ALA G O   
10672 C CB  . ALA D 350 ? 0.29009 0.27409 0.30298 -0.03315 0.01906  -0.04759 350 ALA G CB  
10673 N N   . ARG D 351 ? 0.29468 0.27413 0.31211 -0.03357 0.02249  -0.05085 351 ARG G N   
10674 C CA  . ARG D 351 ? 0.29623 0.27373 0.31431 -0.03417 0.02338  -0.05134 351 ARG G CA  
10675 C C   . ARG D 351 ? 0.29852 0.27645 0.31747 -0.03611 0.02520  -0.05441 351 ARG G C   
10676 O O   . ARG D 351 ? 0.29904 0.27821 0.31859 -0.03648 0.02590  -0.05604 351 ARG G O   
10677 C CB  . ARG D 351 ? 0.29685 0.27085 0.31688 -0.03174 0.02380  -0.05001 351 ARG G CB  
10678 C CG  . ARG D 351 ? 0.29866 0.27091 0.32123 -0.03026 0.02531  -0.05126 351 ARG G CG  
10679 C CD  . ARG D 351 ? 0.29921 0.26812 0.32310 -0.02742 0.02532  -0.04937 351 ARG G CD  
10680 N NE  . ARG D 351 ? 0.30087 0.26850 0.32704 -0.02560 0.02647  -0.05039 351 ARG G NE  
10681 C CZ  . ARG D 351 ? 0.29974 0.26930 0.32662 -0.02435 0.02591  -0.05051 351 ARG G CZ  
10682 N NH1 . ARG D 351 ? 0.29698 0.26930 0.32243 -0.02447 0.02422  -0.04932 351 ARG G NH1 
10683 N NH2 . ARG D 351 ? 0.30159 0.27030 0.33071 -0.02298 0.02716  -0.05197 351 ARG G NH2 
10684 N N   . GLN D 352 ? 0.29989 0.27705 0.31882 -0.03753 0.02595  -0.05529 352 GLN G N   
10685 C CA  . GLN D 352 ? 0.30234 0.27955 0.32230 -0.03942 0.02787  -0.05828 352 GLN G CA  
10686 C C   . GLN D 352 ? 0.31065 0.28409 0.33264 -0.03880 0.02951  -0.05867 352 GLN G C   
10687 O O   . GLN D 352 ? 0.32633 0.29841 0.34789 -0.03860 0.02908  -0.05729 352 GLN G O   
10688 C CB  . GLN D 352 ? 0.33548 0.31572 0.35337 -0.04219 0.02750  -0.05954 352 GLN G CB  
10689 C CG  . GLN D 352 ? 0.33440 0.31544 0.35318 -0.04439 0.02946  -0.06296 352 GLN G CG  
10690 C CD  . GLN D 352 ? 0.34751 0.33133 0.36452 -0.04705 0.02924  -0.06433 352 GLN G CD  
10691 O OE1 . GLN D 352 ? 0.35190 0.33485 0.36986 -0.04818 0.03041  -0.06567 352 GLN G OE1 
10692 N NE2 . GLN D 352 ? 0.30415 0.29134 0.31850 -0.04803 0.02778  -0.06404 352 GLN G NE2 
10693 N N   . ILE D 353 ? 0.30691 0.27855 0.33104 -0.03849 0.03146  -0.06058 353 ILE G N   
10694 C CA  . ILE D 353 ? 0.30980 0.27744 0.33576 -0.03804 0.03342  -0.06129 353 ILE G CA  
10695 C C   . ILE D 353 ? 0.31195 0.28037 0.33815 -0.04096 0.03513  -0.06433 353 ILE G C   
10696 O O   . ILE D 353 ? 0.32062 0.29145 0.34688 -0.04245 0.03568  -0.06654 353 ILE G O   
10697 C CB  . ILE D 353 ? 0.31146 0.27624 0.33966 -0.03558 0.03458  -0.06142 353 ILE G CB  
10698 C CG1 . ILE D 353 ? 0.30910 0.27428 0.33709 -0.03285 0.03276  -0.05885 353 ILE G CG1 
10699 C CG2 . ILE D 353 ? 0.31470 0.27463 0.34430 -0.03471 0.03647  -0.06149 353 ILE G CG2 
10700 C CD1 . ILE D 353 ? 0.30986 0.27483 0.33976 -0.03102 0.03341  -0.05971 353 ILE G CD1 
10701 N N   . MET D 354 ? 0.31350 0.27998 0.33984 -0.04191 0.03607  -0.06460 354 MET G N   
10702 C CA  . MET D 354 ? 0.34503 0.31224 0.37178 -0.04475 0.03784  -0.06766 354 MET G CA  
10703 C C   . MET D 354 ? 0.34616 0.30848 0.37472 -0.04442 0.04030  -0.06846 354 MET G C   
10704 O O   . MET D 354 ? 0.37543 0.33518 0.40378 -0.04369 0.04025  -0.06680 354 MET G O   
10705 C CB  . MET D 354 ? 0.36368 0.33441 0.38844 -0.04698 0.03655  -0.06775 354 MET G CB  
10706 C CG  . MET D 354 ? 0.35397 0.32760 0.37859 -0.05009 0.03766  -0.07108 354 MET G CG  
10707 S SD  . MET D 354 ? 0.39061 0.36806 0.41309 -0.05217 0.03609  -0.07096 354 MET G SD  
10708 C CE  . MET D 354 ? 0.34785 0.33031 0.36776 -0.05253 0.03377  -0.07048 354 MET G CE  
10709 N N   . PHE D 355 ? 0.32210 0.28295 0.35236 -0.04496 0.04253  -0.07098 355 PHE G N   
10710 C CA  . PHE D 355 ? 0.34094 0.29683 0.37279 -0.04482 0.04517  -0.07198 355 PHE G CA  
10711 C C   . PHE D 355 ? 0.38919 0.34628 0.42106 -0.04831 0.04677  -0.07491 355 PHE G C   
10712 O O   . PHE D 355 ? 0.39246 0.35346 0.42408 -0.05056 0.04682  -0.07728 355 PHE G O   
10713 C CB  . PHE D 355 ? 0.36887 0.32193 0.40271 -0.04315 0.04689  -0.07306 355 PHE G CB  
10714 C CG  . PHE D 355 ? 0.36922 0.32053 0.40339 -0.03946 0.04566  -0.07032 355 PHE G CG  
10715 C CD1 . PHE D 355 ? 0.37561 0.32199 0.41006 -0.03702 0.04615  -0.06817 355 PHE G CD1 
10716 C CD2 . PHE D 355 ? 0.36992 0.32454 0.40406 -0.03846 0.04409  -0.07000 355 PHE G CD2 
10717 C CE1 . PHE D 355 ? 0.39244 0.33755 0.42717 -0.03354 0.04494  -0.06574 355 PHE G CE1 
10718 C CE2 . PHE D 355 ? 0.36617 0.31961 0.40078 -0.03511 0.04297  -0.06773 355 PHE G CE2 
10719 C CZ  . PHE D 355 ? 0.37326 0.32209 0.40819 -0.03259 0.04332  -0.06560 355 PHE G CZ  
10720 N N   . ILE D 356 ? 0.36705 0.32087 0.39913 -0.04883 0.04811  -0.07481 356 ILE G N   
10721 C CA  . ILE D 356 ? 0.37752 0.33253 0.40969 -0.05219 0.04965  -0.07759 356 ILE G CA  
10722 C C   . ILE D 356 ? 0.37701 0.32612 0.41071 -0.05228 0.05290  -0.07879 356 ILE G C   
10723 O O   . ILE D 356 ? 0.41528 0.35971 0.44900 -0.05010 0.05326  -0.07650 356 ILE G O   
10724 C CB  . ILE D 356 ? 0.38505 0.34296 0.41558 -0.05334 0.04784  -0.07640 356 ILE G CB  
10725 C CG1 . ILE D 356 ? 0.34104 0.30451 0.36978 -0.05321 0.04469  -0.07517 356 ILE G CG1 
10726 C CG2 . ILE D 356 ? 0.38371 0.34283 0.41460 -0.05675 0.04961  -0.07948 356 ILE G CG2 
10727 C CD1 . ILE D 356 ? 0.36086 0.32672 0.38791 -0.05340 0.04249  -0.07321 356 ILE G CD1 
10728 N N   . GLU D 357 ? 0.36084 0.31001 0.39568 -0.05479 0.05534  -0.08237 357 GLU G N   
10729 C CA  . GLU D 357 ? 0.43430 0.37795 0.47040 -0.05549 0.05872  -0.08391 357 GLU G CA  
10730 C C   . GLU D 357 ? 0.42546 0.37033 0.46103 -0.05845 0.05940  -0.08521 357 GLU G C   
10731 O O   . GLU D 357 ? 0.44342 0.39301 0.47895 -0.06151 0.05947  -0.08797 357 GLU G O   
10732 C CB  . GLU D 357 ? 0.47419 0.41687 0.51198 -0.05661 0.06127  -0.08725 357 GLU G CB  
10733 C CG  . GLU D 357 ? 0.48591 0.42173 0.52503 -0.05673 0.06502  -0.08860 357 GLU G CG  
10734 C CD  . GLU D 357 ? 0.55579 0.48556 0.59549 -0.05272 0.06562  -0.08622 357 GLU G CD  
10735 O OE1 . GLU D 357 ? 0.54837 0.47902 0.58882 -0.05084 0.06491  -0.08606 357 GLU G OE1 
10736 O OE2 . GLU D 357 ? 0.61676 0.54091 0.65614 -0.05145 0.06690  -0.08461 357 GLU G OE2 
10737 N N   . ALA D 358 ? 0.39958 0.34041 0.43473 -0.05756 0.05990  -0.08330 358 ALA G N   
10738 C CA  . ALA D 358 ? 0.39293 0.33466 0.42773 -0.06030 0.06071  -0.08454 358 ALA G CA  
10739 C C   . ALA D 358 ? 0.46711 0.40660 0.50332 -0.06317 0.06444  -0.08844 358 ALA G C   
10740 O O   . ALA D 358 ? 0.50001 0.43371 0.53723 -0.06218 0.06706  -0.08894 358 ALA G O   
10741 C CB  . ALA D 358 ? 0.36671 0.30418 0.40069 -0.05858 0.06057  -0.08152 358 ALA G CB  
10742 N N   . ASP D 359 ? 0.43506 0.37923 0.47132 -0.06671 0.06471  -0.09129 359 ASP G N   
10743 C CA  . ASP D 359 ? 0.42086 0.36336 0.45848 -0.06979 0.06832  -0.09528 359 ASP G CA  
10744 C C   . ASP D 359 ? 0.43873 0.37351 0.47672 -0.06942 0.07137  -0.09480 359 ASP G C   
10745 O O   . ASP D 359 ? 0.48948 0.41968 0.52865 -0.07027 0.07478  -0.09700 359 ASP G O   
10746 C CB  . ASP D 359 ? 0.38085 0.33013 0.41835 -0.07353 0.06782  -0.09822 359 ASP G CB  
10747 C CG  . ASP D 359 ? 0.42115 0.37743 0.45822 -0.07426 0.06555  -0.09940 359 ASP G CG  
10748 O OD1 . ASP D 359 ? 0.46206 0.41767 0.49928 -0.07244 0.06504  -0.09868 359 ASP G OD1 
10749 O OD2 . ASP D 359 ? 0.41723 0.37984 0.45370 -0.07659 0.06420  -0.10099 359 ASP G OD2 
10750 N N   . ASN D 360 ? 0.42756 0.36042 0.46444 -0.06802 0.07029  -0.09183 360 ASN G N   
10751 C CA  . ASN D 360 ? 0.39846 0.32343 0.43526 -0.06724 0.07306  -0.09083 360 ASN G CA  
10752 C C   . ASN D 360 ? 0.47950 0.39845 0.51622 -0.06323 0.07335  -0.08815 360 ASN G C   
10753 O O   . ASN D 360 ? 0.44018 0.35986 0.47601 -0.06007 0.07046  -0.08469 360 ASN G O   
10754 C CB  . ASN D 360 ? 0.38068 0.30587 0.41625 -0.06717 0.07181  -0.08864 360 ASN G CB  
10755 C CG  . ASN D 360 ? 0.50300 0.42025 0.53827 -0.06708 0.07503  -0.08810 360 ASN G CG  
10756 O OD1 . ASN D 360 ? 0.47365 0.38425 0.50853 -0.06415 0.07609  -0.08589 360 ASN G OD1 
10757 N ND2 . ASN D 360 ? 0.54685 0.46481 0.58224 -0.07029 0.07666  -0.09016 360 ASN G ND2 
10758 N N   . LYS D 361 ? 0.46036 0.37339 0.49804 -0.06334 0.07689  -0.08984 361 LYS G N   
10759 C CA  . LYS D 361 ? 0.46717 0.37509 0.50507 -0.05965 0.07733  -0.08800 361 LYS G CA  
10760 C C   . LYS D 361 ? 0.47311 0.37502 0.50962 -0.05624 0.07707  -0.08396 361 LYS G C   
10761 O O   . LYS D 361 ? 0.53798 0.43712 0.57440 -0.05252 0.07626  -0.08162 361 LYS G O   
10762 C CB  . LYS D 361 ? 0.52960 0.43292 0.56893 -0.06081 0.08132  -0.09117 361 LYS G CB  
10763 C CG  . LYS D 361 ? 0.51935 0.42817 0.56010 -0.06463 0.08217  -0.09565 361 LYS G CG  
10764 C CD  . LYS D 361 ? 0.53802 0.45093 0.57965 -0.06338 0.08039  -0.09613 361 LYS G CD  
10765 C CE  . LYS D 361 ? 0.55219 0.47235 0.59282 -0.06255 0.07591  -0.09404 361 LYS G CE  
10766 N NZ  . LYS D 361 ? 0.54488 0.46936 0.58618 -0.06180 0.07428  -0.09472 361 LYS G NZ  
10767 N N   . GLU D 362 ? 0.42484 0.32480 0.46025 -0.05737 0.07774  -0.08315 362 GLU G N   
10768 C CA  . GLU D 362 ? 0.47788 0.37302 0.51168 -0.05414 0.07700  -0.07907 362 GLU G CA  
10769 C C   . GLU D 362 ? 0.51307 0.41342 0.54602 -0.05197 0.07255  -0.07591 362 GLU G C   
10770 O O   . GLU D 362 ? 0.51753 0.41458 0.54921 -0.04882 0.07145  -0.07233 362 GLU G O   
10771 C CB  . GLU D 362 ? 0.54163 0.43293 0.57448 -0.05627 0.07936  -0.07939 362 GLU G CB  
10772 C CG  . GLU D 362 ? 0.57670 0.46289 0.61036 -0.05881 0.08400  -0.08281 362 GLU G CG  
10773 C CD  . GLU D 362 ? 0.76329 0.65025 0.79685 -0.06299 0.08592  -0.08517 362 GLU G CD  
10774 O OE1 . GLU D 362 ? 0.83648 0.71866 0.86857 -0.06262 0.08703  -0.08334 362 GLU G OE1 
10775 O OE2 . GLU D 362 ? 0.78940 0.68178 0.82432 -0.06665 0.08638  -0.08893 362 GLU G OE2 
10776 N N   . ILE D 363 ? 0.47771 0.38597 0.51119 -0.05361 0.07008  -0.07717 363 ILE G N   
10777 C CA  . ILE D 363 ? 0.48995 0.40317 0.52279 -0.05142 0.06601  -0.07453 363 ILE G CA  
10778 C C   . ILE D 363 ? 0.49957 0.41412 0.53335 -0.04948 0.06513  -0.07470 363 ILE G C   
10779 O O   . ILE D 363 ? 0.55911 0.47269 0.59248 -0.04598 0.06333  -0.07183 363 ILE G O   
10780 C CB  . ILE D 363 ? 0.49408 0.41501 0.52663 -0.05416 0.06374  -0.07558 363 ILE G CB  
10781 C CG1 . ILE D 363 ? 0.47849 0.39840 0.51027 -0.05598 0.06454  -0.07545 363 ILE G CG1 
10782 C CG2 . ILE D 363 ? 0.41799 0.34386 0.44976 -0.05198 0.05969  -0.07296 363 ILE G CG2 
10783 C CD1 . ILE D 363 ? 0.42335 0.35075 0.45490 -0.05854 0.06241  -0.07658 363 ILE G CD1 
10784 N N   . GLY D 364 ? 0.42423 0.34116 0.45932 -0.05180 0.06645  -0.07820 364 GLY G N   
10785 C CA  . GLY D 364 ? 0.46532 0.38296 0.50149 -0.05023 0.06620  -0.07882 364 GLY G CA  
10786 C C   . GLY D 364 ? 0.48476 0.40851 0.52044 -0.04893 0.06240  -0.07718 364 GLY G C   
10787 O O   . GLY D 364 ? 0.49180 0.42096 0.52657 -0.05052 0.06020  -0.07699 364 GLY G O   
10788 N N   . LEU D 365 ? 0.41758 0.34042 0.45383 -0.04597 0.06169  -0.07604 365 LEU G N   
10789 C CA  . LEU D 365 ? 0.39977 0.32812 0.43565 -0.04479 0.05841  -0.07474 365 LEU G CA  
10790 C C   . LEU D 365 ? 0.41382 0.34268 0.44813 -0.04275 0.05570  -0.07095 365 LEU G C   
10791 O O   . LEU D 365 ? 0.38386 0.30774 0.41772 -0.04042 0.05617  -0.06860 365 LEU G O   
10792 C CB  . LEU D 365 ? 0.41343 0.34076 0.45059 -0.04230 0.05861  -0.07489 365 LEU G CB  
10793 C CG  . LEU D 365 ? 0.39602 0.32895 0.43300 -0.04134 0.05568  -0.07410 365 LEU G CG  
10794 C CD1 . LEU D 365 ? 0.34192 0.28054 0.37898 -0.04471 0.05544  -0.07706 365 LEU G CD1 
10795 C CD2 . LEU D 365 ? 0.45859 0.38940 0.49687 -0.03806 0.05589  -0.07353 365 LEU G CD2 
10796 N N   . ILE D 366 ? 0.42317 0.35806 0.45650 -0.04374 0.05294  -0.07041 366 ILE G N   
10797 C CA  . ILE D 366 ? 0.38365 0.32002 0.41551 -0.04204 0.05012  -0.06705 366 ILE G CA  
10798 C C   . ILE D 366 ? 0.39450 0.33631 0.42597 -0.04148 0.04742  -0.06653 366 ILE G C   
10799 O O   . ILE D 366 ? 0.40520 0.35013 0.43724 -0.04300 0.04768  -0.06891 366 ILE G O   
10800 C CB  . ILE D 366 ? 0.36588 0.30391 0.39658 -0.04423 0.04958  -0.06685 366 ILE G CB  
10801 C CG1 . ILE D 366 ? 0.38489 0.32926 0.41529 -0.04736 0.04863  -0.06921 366 ILE G CG1 
10802 C CG2 . ILE D 366 ? 0.36775 0.30049 0.39881 -0.04524 0.05254  -0.06772 366 ILE G CG2 
10803 C CD1 . ILE D 366 ? 0.37357 0.32088 0.40277 -0.04907 0.04735  -0.06876 366 ILE G CD1 
10804 N N   . PHE D 367 ? 0.38967 0.33248 0.42004 -0.03935 0.04492  -0.06342 367 PHE G N   
10805 C CA  . PHE D 367 ? 0.34863 0.29633 0.37832 -0.03882 0.04234  -0.06264 367 PHE G CA  
10806 C C   . PHE D 367 ? 0.35351 0.30417 0.38139 -0.03913 0.03985  -0.06053 367 PHE G C   
10807 O O   . PHE D 367 ? 0.35906 0.30738 0.38637 -0.03852 0.03972  -0.05877 367 PHE G O   
10808 C CB  . PHE D 367 ? 0.33586 0.28210 0.36636 -0.03545 0.04176  -0.06113 367 PHE G CB  
10809 C CG  . PHE D 367 ? 0.33510 0.27890 0.36495 -0.03242 0.04044  -0.05765 367 PHE G CG  
10810 C CD1 . PHE D 367 ? 0.34809 0.29488 0.37643 -0.03200 0.03779  -0.05537 367 PHE G CD1 
10811 C CD2 . PHE D 367 ? 0.33531 0.27379 0.36599 -0.02986 0.04185  -0.05666 367 PHE G CD2 
10812 C CE1 . PHE D 367 ? 0.31864 0.26336 0.34642 -0.02931 0.03663  -0.05231 367 PHE G CE1 
10813 C CE2 . PHE D 367 ? 0.32927 0.26565 0.35922 -0.02703 0.04062  -0.05349 367 PHE G CE2 
10814 C CZ  . PHE D 367 ? 0.32773 0.26737 0.35629 -0.02683 0.03800  -0.05138 367 PHE G CZ  
10815 N N   . LEU D 368 ? 0.32511 0.28083 0.35201 -0.04015 0.03797  -0.06083 368 LEU G N   
10816 C CA  . LEU D 368 ? 0.31391 0.27270 0.33902 -0.03994 0.03533  -0.05865 368 LEU G CA  
10817 C C   . LEU D 368 ? 0.32940 0.29040 0.35406 -0.03828 0.03355  -0.05742 368 LEU G C   
10818 O O   . LEU D 368 ? 0.35755 0.32010 0.38279 -0.03880 0.03407  -0.05920 368 LEU G O   
10819 C CB  . LEU D 368 ? 0.35793 0.32093 0.38188 -0.04293 0.03474  -0.06022 368 LEU G CB  
10820 C CG  . LEU D 368 ? 0.36468 0.32635 0.38906 -0.04494 0.03640  -0.06170 368 LEU G CG  
10821 C CD1 . LEU D 368 ? 0.31473 0.28109 0.33844 -0.04804 0.03625  -0.06427 368 LEU G CD1 
10822 C CD2 . LEU D 368 ? 0.31417 0.27431 0.33783 -0.04391 0.03544  -0.05918 368 LEU G CD2 
10823 N N   . VAL D 369 ? 0.32588 0.28694 0.34962 -0.03631 0.03161  -0.05450 369 VAL G N   
10824 C CA  . VAL D 369 ? 0.30777 0.27167 0.33069 -0.03523 0.02969  -0.05334 369 VAL G CA  
10825 C C   . VAL D 369 ? 0.31259 0.27955 0.33337 -0.03596 0.02748  -0.05179 369 VAL G C   
10826 O O   . VAL D 369 ? 0.30251 0.26821 0.32278 -0.03531 0.02681  -0.04996 369 VAL G O   
10827 C CB  . VAL D 369 ? 0.30667 0.26823 0.33048 -0.03202 0.02931  -0.05136 369 VAL G CB  
10828 C CG1 . VAL D 369 ? 0.30784 0.27262 0.33121 -0.03143 0.02791  -0.05114 369 VAL G CG1 
10829 C CG2 . VAL D 369 ? 0.31366 0.27124 0.33953 -0.03087 0.03158  -0.05250 369 VAL G CG2 
10830 N N   . PHE D 370 ? 0.30992 0.28076 0.32937 -0.03733 0.02645  -0.05259 370 PHE G N   
10831 C CA  . PHE D 370 ? 0.29898 0.27282 0.31616 -0.03776 0.02427  -0.05108 370 PHE G CA  
10832 C C   . PHE D 370 ? 0.31398 0.28852 0.33052 -0.03591 0.02281  -0.04920 370 PHE G C   
10833 O O   . PHE D 370 ? 0.29691 0.27263 0.31366 -0.03597 0.02309  -0.05025 370 PHE G O   
10834 C CB  . PHE D 370 ? 0.29918 0.27663 0.31498 -0.04040 0.02415  -0.05313 370 PHE G CB  
10835 C CG  . PHE D 370 ? 0.30134 0.27845 0.31798 -0.04236 0.02570  -0.05530 370 PHE G CG  
10836 C CD1 . PHE D 370 ? 0.30121 0.27791 0.31763 -0.04271 0.02539  -0.05458 370 PHE G CD1 
10837 C CD2 . PHE D 370 ? 0.31480 0.29193 0.33261 -0.04389 0.02763  -0.05821 370 PHE G CD2 
10838 C CE1 . PHE D 370 ? 0.30331 0.27981 0.32060 -0.04465 0.02696  -0.05678 370 PHE G CE1 
10839 C CE2 . PHE D 370 ? 0.30580 0.28261 0.32445 -0.04583 0.02922  -0.06039 370 PHE G CE2 
10840 C CZ  . PHE D 370 ? 0.30564 0.28216 0.32405 -0.04624 0.02890  -0.05970 370 PHE G CZ  
10841 N N   . ILE D 371 ? 0.29508 0.26892 0.31096 -0.03432 0.02137  -0.04657 371 ILE G N   
10842 C CA  . ILE D 371 ? 0.29331 0.26712 0.30903 -0.03225 0.02022  -0.04467 371 ILE G CA  
10843 C C   . ILE D 371 ? 0.31256 0.28921 0.32580 -0.03271 0.01822  -0.04329 371 ILE G C   
10844 O O   . ILE D 371 ? 0.30005 0.27701 0.31214 -0.03291 0.01718  -0.04199 371 ILE G O   
10845 C CB  . ILE D 371 ? 0.29339 0.26398 0.31027 -0.02990 0.02022  -0.04269 371 ILE G CB  
10846 C CG1 . ILE D 371 ? 0.29639 0.26371 0.31536 -0.02953 0.02238  -0.04406 371 ILE G CG1 
10847 C CG2 . ILE D 371 ? 0.29154 0.26251 0.30837 -0.02774 0.01900  -0.04089 371 ILE G CG2 
10848 C CD1 . ILE D 371 ? 0.29753 0.26147 0.31692 -0.02861 0.02285  -0.04270 371 ILE G CD1 
10849 N N   . GLY D 372 ? 0.29020 0.26882 0.30257 -0.03290 0.01776  -0.04363 372 GLY G N   
10850 C CA  . GLY D 372 ? 0.28837 0.26913 0.29823 -0.03313 0.01603  -0.04219 372 GLY G CA  
10851 C C   . GLY D 372 ? 0.29260 0.27234 0.30236 -0.03107 0.01476  -0.03953 372 GLY G C   
10852 O O   . GLY D 372 ? 0.30910 0.28685 0.32072 -0.02926 0.01516  -0.03885 372 GLY G O   
10853 N N   . MET D 373 ? 0.28944 0.27057 0.29690 -0.03131 0.01320  -0.03800 373 MET G N   
10854 C CA  . MET D 373 ? 0.28317 0.26382 0.29014 -0.02962 0.01190  -0.03558 373 MET G CA  
10855 C C   . MET D 373 ? 0.28853 0.27122 0.29283 -0.03029 0.01079  -0.03496 373 MET G C   
10856 O O   . MET D 373 ? 0.28283 0.26698 0.28505 -0.03177 0.01034  -0.03536 373 MET G O   
10857 C CB  . MET D 373 ? 0.28249 0.26197 0.28947 -0.02896 0.01118  -0.03396 373 MET G CB  
10858 C CG  . MET D 373 ? 0.29739 0.27463 0.30650 -0.02875 0.01248  -0.03471 373 MET G CG  
10859 S SD  . MET D 373 ? 0.29819 0.27369 0.30749 -0.02789 0.01188  -0.03280 373 MET G SD  
10860 C CE  . MET D 373 ? 0.28072 0.25721 0.28837 -0.02652 0.00984  -0.03013 373 MET G CE  
10861 N N   . THR D 374 ? 0.28126 0.26397 0.28559 -0.02917 0.01043  -0.03405 374 THR G N   
10862 C CA  . THR D 374 ? 0.28073 0.26486 0.28272 -0.02965 0.00971  -0.03351 374 THR G CA  
10863 C C   . THR D 374 ? 0.28249 0.26816 0.28241 -0.03176 0.01007  -0.03505 374 THR G C   
10864 O O   . THR D 374 ? 0.28357 0.26961 0.28462 -0.03265 0.01134  -0.03715 374 THR G O   
10865 C CB  . THR D 374 ? 0.27918 0.26301 0.27970 -0.02872 0.00819  -0.03104 374 THR G CB  
10866 O OG1 . THR D 374 ? 0.27943 0.26357 0.27849 -0.02946 0.00748  -0.03057 374 THR G OG1 
10867 C CG2 . THR D 374 ? 0.27795 0.26026 0.28068 -0.02672 0.00801  -0.02976 374 THR G CG2 
10868 N N   . GLU D 375 ? 0.30820 0.29478 0.30509 -0.03254 0.00903  -0.03414 375 GLU G N   
10869 C CA  . GLU D 375 ? 0.30958 0.29767 0.30402 -0.03439 0.00925  -0.03540 375 GLU G CA  
10870 C C   . GLU D 375 ? 0.29665 0.28546 0.29153 -0.03553 0.00965  -0.03689 375 GLU G C   
10871 O O   . GLU D 375 ? 0.28790 0.27817 0.28092 -0.03712 0.00992  -0.03822 375 GLU G O   
10872 C CB  . GLU D 375 ? 0.32605 0.31463 0.31684 -0.03453 0.00791  -0.03368 375 GLU G CB  
10873 C CG  . GLU D 375 ? 0.29710 0.28549 0.28757 -0.03375 0.00662  -0.03210 375 GLU G CG  
10874 C CD  . GLU D 375 ? 0.35614 0.34338 0.34656 -0.03214 0.00567  -0.02980 375 GLU G CD  
10875 O OE1 . GLU D 375 ? 0.36307 0.34921 0.35612 -0.03097 0.00606  -0.02952 375 GLU G OE1 
10876 O OE2 . GLU D 375 ? 0.37832 0.36573 0.36601 -0.03197 0.00453  -0.02828 375 GLU G OE2 
10877 N N   . ILE D 376 ? 0.28748 0.27534 0.28460 -0.03487 0.00976  -0.03679 376 ILE G N   
10878 C CA  . ILE D 376 ? 0.28800 0.27660 0.28576 -0.03617 0.01041  -0.03856 376 ILE G CA  
10879 C C   . ILE D 376 ? 0.28684 0.27427 0.28763 -0.03625 0.01217  -0.04043 376 ILE G C   
10880 O O   . ILE D 376 ? 0.30617 0.29199 0.30925 -0.03556 0.01273  -0.04044 376 ILE G O   
10881 C CB  . ILE D 376 ? 0.28538 0.27389 0.28333 -0.03582 0.00956  -0.03760 376 ILE G CB  
10882 C CG1 . ILE D 376 ? 0.28432 0.27351 0.27965 -0.03513 0.00774  -0.03536 376 ILE G CG1 
10883 C CG2 . ILE D 376 ? 0.28694 0.27695 0.28503 -0.03756 0.01017  -0.03971 376 ILE G CG2 
10884 C CD1 . ILE D 376 ? 0.28356 0.27291 0.27912 -0.03469 0.00682  -0.03439 376 ILE G CD1 
10885 N N   . SER D 377 ? 0.28788 0.27600 0.28863 -0.03711 0.01314  -0.04206 377 SER G N   
10886 C CA  . SER D 377 ? 0.31000 0.29692 0.31371 -0.03681 0.01477  -0.04367 377 SER G CA  
10887 C C   . SER D 377 ? 0.33166 0.31977 0.33555 -0.03874 0.01615  -0.04647 377 SER G C   
10888 O O   . SER D 377 ? 0.38398 0.37099 0.39042 -0.03858 0.01764  -0.04803 377 SER G O   
10889 C CB  . SER D 377 ? 0.28769 0.27405 0.29221 -0.03544 0.01484  -0.04302 377 SER G CB  
10890 O OG  . SER D 377 ? 0.28598 0.27099 0.29103 -0.03350 0.01383  -0.04069 377 SER G OG  
10891 N N   . THR D 378 ? 0.34628 0.33654 0.34753 -0.04047 0.01572  -0.04715 378 THR G N   
10892 C CA  . THR D 378 ? 0.35926 0.35088 0.36057 -0.04243 0.01700  -0.04989 378 THR G CA  
10893 C C   . THR D 378 ? 0.37035 0.36152 0.37344 -0.04306 0.01776  -0.05115 378 THR G C   
10894 O O   . THR D 378 ? 0.36784 0.35936 0.37019 -0.04303 0.01679  -0.05016 378 THR G O   
10895 C CB  . THR D 378 ? 0.34155 0.33565 0.33913 -0.04398 0.01619  -0.05009 378 THR G CB  
10896 O OG1 . THR D 378 ? 0.33798 0.33226 0.33423 -0.04391 0.01623  -0.04977 378 THR G OG1 
10897 C CG2 . THR D 378 ? 0.32875 0.32459 0.32625 -0.04612 0.01730  -0.05288 378 THR G CG2 
10898 N N   . CYS D 379 ? 0.37899 0.36935 0.38451 -0.04364 0.01961  -0.05339 379 CYS G N   
10899 C CA  . CYS D 379 ? 0.35405 0.34367 0.36139 -0.04446 0.02076  -0.05495 379 CYS G CA  
10900 C C   . CYS D 379 ? 0.36806 0.35975 0.37503 -0.04680 0.02196  -0.05792 379 CYS G C   
10901 O O   . CYS D 379 ? 0.37023 0.36158 0.37842 -0.04710 0.02331  -0.05956 379 CYS G O   
10902 C CB  . CYS D 379 ? 0.36557 0.35182 0.37618 -0.04292 0.02210  -0.05495 379 CYS G CB  
10903 S SG  . CYS D 379 ? 0.37024 0.35405 0.38138 -0.04002 0.02080  -0.05154 379 CYS G SG  
10904 N N   . GLU D 380 ? 0.32577 0.31982 0.33104 -0.04841 0.02141  -0.05869 380 GLU G N   
10905 C CA  . GLU D 380 ? 0.33196 0.32854 0.33639 -0.05073 0.02230  -0.06145 380 GLU G CA  
10906 C C   . GLU D 380 ? 0.33632 0.33264 0.34291 -0.05206 0.02384  -0.06377 380 GLU G C   
10907 O O   . GLU D 380 ? 0.35174 0.34851 0.35830 -0.05224 0.02326  -0.06337 380 GLU G O   
10908 C CB  . GLU D 380 ? 0.35835 0.35825 0.35900 -0.05170 0.02060  -0.06093 380 GLU G CB  
10909 C CG  . GLU D 380 ? 0.39129 0.39394 0.39098 -0.05411 0.02153  -0.06387 380 GLU G CG  
10910 C CD  . GLU D 380 ? 0.38816 0.39426 0.38461 -0.05513 0.01998  -0.06379 380 GLU G CD  
10911 O OE1 . GLU D 380 ? 0.40577 0.41209 0.40073 -0.05392 0.01817  -0.06143 380 GLU G OE1 
10912 O OE2 . GLU D 380 ? 0.46956 0.47827 0.46498 -0.05710 0.02058  -0.06616 380 GLU G OE2 
10913 N N   . ALA D 381 ? 0.33088 0.32657 0.33935 -0.05308 0.02588  -0.06633 381 ALA G N   
10914 C CA  . ALA D 381 ? 0.32946 0.32499 0.33984 -0.05469 0.02764  -0.06895 381 ALA G CA  
10915 C C   . ALA D 381 ? 0.37107 0.37077 0.37939 -0.05716 0.02741  -0.07106 381 ALA G C   
10916 O O   . ALA D 381 ? 0.36312 0.36492 0.36954 -0.05795 0.02713  -0.07171 381 ALA G O   
10917 C CB  . ALA D 381 ? 0.32265 0.31556 0.33592 -0.05464 0.03002  -0.07085 381 ALA G CB  
10918 N N   . THR D 382 ? 0.37123 0.37226 0.37979 -0.05836 0.02747  -0.07208 382 THR G N   
10919 C CA  . THR D 382 ? 0.36510 0.37021 0.37224 -0.06080 0.02756  -0.07462 382 THR G CA  
10920 C C   . THR D 382 ? 0.37961 0.38426 0.38935 -0.06276 0.03015  -0.07811 382 THR G C   
10921 O O   . THR D 382 ? 0.46976 0.47791 0.47868 -0.06497 0.03045  -0.08059 382 THR G O   
10922 C CB  . THR D 382 ? 0.34295 0.35096 0.34821 -0.06097 0.02562  -0.07366 382 THR G CB  
10923 O OG1 . THR D 382 ? 0.36911 0.37490 0.37652 -0.06029 0.02599  -0.07299 382 THR G OG1 
10924 C CG2 . THR D 382 ? 0.33104 0.33997 0.33315 -0.05937 0.02314  -0.07059 382 THR G CG2 
10925 N N   . VAL D 383 ? 0.39490 0.39533 0.40765 -0.06194 0.03204  -0.07838 383 VAL G N   
10926 C CA  . VAL D 383 ? 0.42261 0.42181 0.43789 -0.06362 0.03479  -0.08165 383 VAL G CA  
10927 C C   . VAL D 383 ? 0.47580 0.47308 0.49229 -0.06314 0.03619  -0.08249 383 VAL G C   
10928 O O   . VAL D 383 ? 0.51088 0.50725 0.52667 -0.06130 0.03516  -0.08039 383 VAL G O   
10929 C CB  . VAL D 383 ? 0.41829 0.41378 0.43610 -0.06317 0.03619  -0.08157 383 VAL G CB  
10930 C CG1 . VAL D 383 ? 0.50146 0.49935 0.51836 -0.06405 0.03507  -0.08136 383 VAL G CG1 
10931 C CG2 . VAL D 383 ? 0.38792 0.37895 0.40672 -0.06021 0.03588  -0.07854 383 VAL G CG2 
10932 N N   . SER D 384 ? 0.50118 0.49784 0.51965 -0.06483 0.03869  -0.08573 384 SER G N   
10933 C CA  . SER D 384 ? 0.44703 0.44230 0.46684 -0.06467 0.04025  -0.08713 384 SER G CA  
10934 C C   . SER D 384 ? 0.45825 0.44878 0.48146 -0.06406 0.04284  -0.08825 384 SER G C   
10935 O O   . SER D 384 ? 0.46490 0.45398 0.48929 -0.06491 0.04404  -0.08919 384 SER G O   
10936 C CB  . SER D 384 ? 0.38335 0.38254 0.40211 -0.06735 0.04095  -0.09028 384 SER G CB  
10937 O OG  . SER D 384 ? 0.52916 0.53255 0.54443 -0.06791 0.03861  -0.08921 384 SER G OG  
10938 N N   . GLU D 385 ? 0.43712 0.42521 0.46183 -0.06254 0.04377  -0.08819 385 GLU G N   
10939 C CA  . GLU D 385 ? 0.46969 0.45298 0.49748 -0.06159 0.04623  -0.08912 385 GLU G CA  
10940 C C   . GLU D 385 ? 0.40549 0.38899 0.43462 -0.06436 0.04881  -0.09298 385 GLU G C   
10941 O O   . GLU D 385 ? 0.42791 0.41481 0.45647 -0.06649 0.04928  -0.09552 385 GLU G O   
10942 C CB  . GLU D 385 ? 0.48220 0.46382 0.51130 -0.05957 0.04665  -0.08877 385 GLU G CB  
10943 C CG  . GLU D 385 ? 0.46202 0.44239 0.49054 -0.05650 0.04459  -0.08507 385 GLU G CG  
10944 C CD  . GLU D 385 ? 0.47599 0.45641 0.50532 -0.05495 0.04458  -0.08501 385 GLU G CD  
10945 O OE1 . GLU D 385 ? 0.46240 0.44446 0.49233 -0.05644 0.04588  -0.08775 385 GLU G OE1 
10946 O OE2 . GLU D 385 ? 0.47714 0.45603 0.50665 -0.05224 0.04334  -0.08232 385 GLU G OE2 
10947 N N   . GLY D 386 ? 0.38690 0.36672 0.41772 -0.06441 0.05057  -0.09347 386 GLY G N   
10948 C CA  . GLY D 386 ? 0.39620 0.37585 0.42835 -0.06713 0.05319  -0.09712 386 GLY G CA  
10949 C C   . GLY D 386 ? 0.49236 0.47530 0.52327 -0.06967 0.05272  -0.09821 386 GLY G C   
10950 O O   . GLY D 386 ? 0.45284 0.43497 0.48509 -0.07181 0.05505  -0.10103 386 GLY G O   
10951 N N   . GLN D 387 ? 0.48850 0.47512 0.51694 -0.06945 0.04984  -0.09613 387 GLN G N   
10952 C CA  . GLN D 387 ? 0.46126 0.45161 0.48846 -0.07160 0.04907  -0.09706 387 GLN G CA  
10953 C C   . GLN D 387 ? 0.48890 0.47585 0.51736 -0.07140 0.05007  -0.09647 387 GLN G C   
10954 O O   . GLN D 387 ? 0.48279 0.46492 0.51213 -0.06896 0.05027  -0.09402 387 GLN G O   
10955 C CB  . GLN D 387 ? 0.45832 0.45295 0.48248 -0.07090 0.04567  -0.09463 387 GLN G CB  
10956 C CG  . GLN D 387 ? 0.46710 0.46535 0.48984 -0.07217 0.04424  -0.09462 387 GLN G CG  
10957 C CD  . GLN D 387 ? 0.54793 0.54988 0.56754 -0.07112 0.04094  -0.09205 387 GLN G CD  
10958 O OE1 . GLN D 387 ? 0.50787 0.50957 0.52637 -0.06965 0.03990  -0.09042 387 GLN G OE1 
10959 N NE2 . GLN D 387 ? 0.49553 0.50099 0.51368 -0.07187 0.03934  -0.09178 387 GLN G NE2 
10960 N N   . HIS D 388 ? 0.42612 0.41563 0.45467 -0.07407 0.05083  -0.09890 388 HIS G N   
10961 C CA  . HIS D 388 ? 0.45322 0.44027 0.48264 -0.07422 0.05161  -0.09843 388 HIS G CA  
10962 C C   . HIS D 388 ? 0.43716 0.42766 0.46455 -0.07359 0.04856  -0.09602 388 HIS G C   
10963 O O   . HIS D 388 ? 0.42589 0.42193 0.45125 -0.07433 0.04639  -0.09617 388 HIS G O   
10964 C CB  . HIS D 388 ? 0.39708 0.38474 0.42802 -0.07753 0.05439  -0.10256 388 HIS G CB  
10965 C CG  . HIS D 388 ? 0.36590 0.34966 0.39808 -0.07772 0.05597  -0.10235 388 HIS G CG  
10966 N ND1 . HIS D 388 ? 0.40128 0.38818 0.43287 -0.07908 0.05507  -0.10264 388 HIS G ND1 
10967 C CD2 . HIS D 388 ? 0.38957 0.36650 0.42345 -0.07670 0.05846  -0.10188 388 HIS G CD2 
10968 C CE1 . HIS D 388 ? 0.38653 0.36870 0.41943 -0.07908 0.05703  -0.10244 388 HIS G CE1 
10969 N NE2 . HIS D 388 ? 0.40724 0.38314 0.44139 -0.07761 0.05911  -0.10188 388 HIS G NE2 
10970 N N   . VAL D 389 ? 0.41593 0.40292 0.44376 -0.07210 0.04846  -0.09373 389 VAL G N   
10971 C CA  . VAL D 389 ? 0.40037 0.38994 0.42662 -0.07136 0.04584  -0.09142 389 VAL G CA  
10972 C C   . VAL D 389 ? 0.37970 0.36681 0.40727 -0.07223 0.04741  -0.09194 389 VAL G C   
10973 O O   . VAL D 389 ? 0.39568 0.37733 0.42502 -0.07216 0.05013  -0.09254 389 VAL G O   
10974 C CB  . VAL D 389 ? 0.40798 0.39570 0.43301 -0.06797 0.04348  -0.08710 389 VAL G CB  
10975 C CG1 . VAL D 389 ? 0.34913 0.33975 0.37252 -0.06728 0.04175  -0.08650 389 VAL G CG1 
10976 C CG2 . VAL D 389 ? 0.40173 0.38253 0.42840 -0.06588 0.04517  -0.08546 389 VAL G CG2 
10977 N N   . ASN D 390 ? 0.37496 0.36599 0.40155 -0.07295 0.04572  -0.09166 390 ASN G N   
10978 C CA  . ASN D 390 ? 0.37197 0.36097 0.39957 -0.07356 0.04682  -0.09172 390 ASN G CA  
10979 C C   . ASN D 390 ? 0.36770 0.35533 0.39420 -0.07083 0.04450  -0.08759 390 ASN G C   
10980 O O   . ASN D 390 ? 0.34803 0.33892 0.37267 -0.06936 0.04150  -0.08542 390 ASN G O   
10981 C CB  . ASN D 390 ? 0.42343 0.41804 0.45116 -0.07663 0.04694  -0.09493 390 ASN G CB  
10982 C CG  . ASN D 390 ? 0.44739 0.44343 0.47631 -0.07953 0.04940  -0.09923 390 ASN G CG  
10983 O OD1 . ASN D 390 ? 0.50334 0.49458 0.53409 -0.08042 0.05261  -0.10086 390 ASN G OD1 
10984 N ND2 . ASN D 390 ? 0.46618 0.46866 0.49394 -0.08095 0.04795  -0.10107 390 ASN G ND2 
10985 N N   . ARG D 391 ? 0.37043 0.35294 0.39797 -0.07016 0.04602  -0.08649 391 ARG G N   
10986 C CA  . ARG D 391 ? 0.32962 0.31058 0.35632 -0.06783 0.04418  -0.08284 391 ARG G CA  
10987 C C   . ARG D 391 ? 0.32695 0.31427 0.35214 -0.06815 0.04119  -0.08233 391 ARG G C   
10988 O O   . ARG D 391 ? 0.35336 0.34464 0.37892 -0.07056 0.04152  -0.08491 391 ARG G O   
10989 C CB  . ARG D 391 ? 0.34201 0.31799 0.36997 -0.06828 0.04660  -0.08293 391 ARG G CB  
10990 C CG  . ARG D 391 ? 0.36763 0.34035 0.39488 -0.06561 0.04531  -0.07904 391 ARG G CG  
10991 C CD  . ARG D 391 ? 0.37750 0.34428 0.40580 -0.06595 0.04812  -0.07909 391 ARG G CD  
10992 N NE  . ARG D 391 ? 0.36289 0.33173 0.39207 -0.06913 0.04975  -0.08216 391 ARG G NE  
10993 C CZ  . ARG D 391 ? 0.41170 0.37985 0.44088 -0.06953 0.04993  -0.08152 391 ARG G CZ  
10994 N NH1 . ARG D 391 ? 0.38800 0.35359 0.41626 -0.06697 0.04848  -0.07785 391 ARG G NH1 
10995 N NH2 . ARG D 391 ? 0.42484 0.39512 0.45503 -0.07266 0.05165  -0.08476 391 ARG G NH2 
10996 N N   . GLY D 392 ? 0.33483 0.32339 0.35829 -0.06571 0.03827  -0.07914 392 GLY G N   
10997 C CA  . GLY D 392 ? 0.31549 0.30972 0.33722 -0.06556 0.03528  -0.07828 392 GLY G CA  
10998 C C   . GLY D 392 ? 0.33030 0.32906 0.35024 -0.06558 0.03339  -0.07859 392 GLY G C   
10999 O O   . GLY D 392 ? 0.36436 0.36660 0.38235 -0.06448 0.03057  -0.07676 392 GLY G O   
11000 N N   . ASP D 393 ? 0.31588 0.31445 0.33632 -0.06675 0.03494  -0.08080 393 ASP G N   
11001 C CA  . ASP D 393 ? 0.31510 0.31767 0.33376 -0.06703 0.03353  -0.08139 393 ASP G CA  
11002 C C   . ASP D 393 ? 0.32309 0.32442 0.34001 -0.06426 0.03142  -0.07784 393 ASP G C   
11003 O O   . ASP D 393 ? 0.33122 0.32790 0.34881 -0.06219 0.03165  -0.07540 393 ASP G O   
11004 C CB  . ASP D 393 ? 0.34334 0.34502 0.36323 -0.06877 0.03602  -0.08444 393 ASP G CB  
11005 C CG  . ASP D 393 ? 0.36256 0.36688 0.38372 -0.07192 0.03788  -0.08847 393 ASP G CG  
11006 O OD1 . ASP D 393 ? 0.41638 0.42375 0.43744 -0.07281 0.03711  -0.08902 393 ASP G OD1 
11007 O OD2 . ASP D 393 ? 0.44549 0.44893 0.46787 -0.07355 0.04018  -0.09124 393 ASP G OD2 
11008 N N   . ASP D 394 ? 0.35563 0.36111 0.37021 -0.06427 0.02947  -0.07765 394 ASP G N   
11009 C CA  . ASP D 394 ? 0.34149 0.34585 0.35434 -0.06200 0.02777  -0.07469 394 ASP G CA  
11010 C C   . ASP D 394 ? 0.36382 0.36416 0.37807 -0.06147 0.02963  -0.07498 394 ASP G C   
11011 O O   . ASP D 394 ? 0.39427 0.39493 0.40951 -0.06324 0.03153  -0.07788 394 ASP G O   
11012 C CB  . ASP D 394 ? 0.42515 0.43446 0.43498 -0.06237 0.02567  -0.07471 394 ASP G CB  
11013 C CG  . ASP D 394 ? 0.55696 0.56920 0.56471 -0.06134 0.02295  -0.07262 394 ASP G CG  
11014 O OD1 . ASP D 394 ? 0.51832 0.52924 0.52715 -0.06059 0.02271  -0.07145 394 ASP G OD1 
11015 O OD2 . ASP D 394 ? 0.61625 0.63200 0.62116 -0.06121 0.02107  -0.07210 394 ASP G OD2 
11016 N N   . LEU D 395 ? 0.38535 0.38202 0.39975 -0.05898 0.02910  -0.07206 395 LEU G N   
11017 C CA  . LEU D 395 ? 0.38138 0.37496 0.39665 -0.05791 0.03018  -0.07181 395 LEU G CA  
11018 C C   . LEU D 395 ? 0.38358 0.37874 0.39659 -0.05665 0.02821  -0.06991 395 LEU G C   
11019 O O   . LEU D 395 ? 0.37173 0.36618 0.38503 -0.05655 0.02902  -0.07064 395 LEU G O   
11020 C CB  . LEU D 395 ? 0.32772 0.31589 0.34494 -0.05588 0.03118  -0.07000 395 LEU G CB  
11021 C CG  . LEU D 395 ? 0.32857 0.31332 0.34823 -0.05675 0.03382  -0.07173 395 LEU G CG  
11022 C CD1 . LEU D 395 ? 0.32304 0.30237 0.34401 -0.05425 0.03453  -0.06953 395 LEU G CD1 
11023 C CD2 . LEU D 395 ? 0.34594 0.33108 0.36683 -0.05891 0.03615  -0.07535 395 LEU G CD2 
11024 N N   . GLY D 396 ? 0.33550 0.33265 0.34630 -0.05570 0.02577  -0.06758 396 GLY G N   
11025 C CA  . GLY D 396 ? 0.34544 0.34375 0.35384 -0.05452 0.02396  -0.06562 396 GLY G CA  
11026 C C   . GLY D 396 ? 0.34117 0.33955 0.34806 -0.05274 0.02169  -0.06242 396 GLY G C   
11027 O O   . GLY D 396 ? 0.34372 0.34282 0.35083 -0.05290 0.02117  -0.06215 396 GLY G O   
11028 N N   . MET D 397 ? 0.32074 0.31838 0.32622 -0.05109 0.02048  -0.06013 397 MET G N   
11029 C CA  . MET D 397 ? 0.30522 0.30283 0.30920 -0.04939 0.01838  -0.05709 397 MET G CA  
11030 C C   . MET D 397 ? 0.35543 0.35091 0.35900 -0.04747 0.01782  -0.05484 397 MET G C   
11031 O O   . MET D 397 ? 0.32066 0.31559 0.32449 -0.04761 0.01872  -0.05567 397 MET G O   
11032 C CB  . MET D 397 ? 0.29983 0.30141 0.30066 -0.05008 0.01651  -0.05684 397 MET G CB  
11033 C CG  . MET D 397 ? 0.35519 0.35891 0.35399 -0.05129 0.01661  -0.05819 397 MET G CG  
11034 S SD  . MET D 397 ? 0.44334 0.45206 0.43884 -0.05265 0.01504  -0.05906 397 MET G SD  
11035 C CE  . MET D 397 ? 0.36331 0.37364 0.36060 -0.05534 0.01730  -0.06327 397 MET G CE  
11036 N N   . PHE D 398 ? 0.34713 0.34166 0.35010 -0.04573 0.01633  -0.05209 398 PHE G N   
11037 C CA  . PHE D 398 ? 0.31652 0.30997 0.31835 -0.04404 0.01528  -0.04975 398 PHE G CA  
11038 C C   . PHE D 398 ? 0.32775 0.32395 0.32598 -0.04449 0.01372  -0.04909 398 PHE G C   
11039 O O   . PHE D 398 ? 0.33219 0.33094 0.32873 -0.04539 0.01281  -0.04949 398 PHE G O   
11040 C CB  . PHE D 398 ? 0.32058 0.31198 0.32314 -0.04210 0.01436  -0.04718 398 PHE G CB  
11041 C CG  . PHE D 398 ? 0.33632 0.32434 0.34194 -0.04109 0.01580  -0.04719 398 PHE G CG  
11042 C CD1 . PHE D 398 ? 0.36315 0.34924 0.37002 -0.04005 0.01665  -0.04711 398 PHE G CD1 
11043 C CD2 . PHE D 398 ? 0.33391 0.32066 0.34108 -0.04119 0.01640  -0.04738 398 PHE G CD2 
11044 C CE1 . PHE D 398 ? 0.31917 0.30203 0.32868 -0.03885 0.01793  -0.04702 398 PHE G CE1 
11045 C CE2 . PHE D 398 ? 0.29334 0.27654 0.30300 -0.04018 0.01783  -0.04728 398 PHE G CE2 
11046 C CZ  . PHE D 398 ? 0.29323 0.27445 0.30399 -0.03890 0.01855  -0.04703 398 PHE G CZ  
11047 N N   . HIS D 399 ? 0.32088 0.31655 0.31787 -0.04386 0.01347  -0.04815 399 HIS G N   
11048 C CA  . HIS D 399 ? 0.31557 0.31285 0.30887 -0.04387 0.01200  -0.04686 399 HIS G CA  
11049 C C   . HIS D 399 ? 0.33005 0.32542 0.32297 -0.04215 0.01137  -0.04451 399 HIS G C   
11050 O O   . HIS D 399 ? 0.35195 0.34534 0.34728 -0.04127 0.01228  -0.04447 399 HIS G O   
11051 C CB  . HIS D 399 ? 0.30695 0.30597 0.29829 -0.04551 0.01264  -0.04863 399 HIS G CB  
11052 C CG  . HIS D 399 ? 0.30127 0.30268 0.29248 -0.04741 0.01322  -0.05113 399 HIS G CG  
11053 N ND1 . HIS D 399 ? 0.31340 0.31747 0.30210 -0.04801 0.01192  -0.05107 399 HIS G ND1 
11054 C CD2 . HIS D 399 ? 0.34310 0.34478 0.33644 -0.04883 0.01500  -0.05389 399 HIS G CD2 
11055 C CE1 . HIS D 399 ? 0.34444 0.35055 0.33373 -0.04980 0.01284  -0.05374 399 HIS G CE1 
11056 N NE2 . HIS D 399 ? 0.30328 0.30788 0.29538 -0.05040 0.01477  -0.05550 399 HIS G NE2 
11057 N N   . PHE D 400 ? 0.33379 0.32985 0.32359 -0.04166 0.00983  -0.04264 400 PHE G N   
11058 C CA  . PHE D 400 ? 0.30435 0.29899 0.29319 -0.04054 0.00945  -0.04085 400 PHE G CA  
11059 C C   . PHE D 400 ? 0.32361 0.31840 0.31212 -0.04156 0.01072  -0.04239 400 PHE G C   
11060 O O   . PHE D 400 ? 0.39660 0.39303 0.38283 -0.04307 0.01094  -0.04363 400 PHE G O   
11061 C CB  . PHE D 400 ? 0.32606 0.32128 0.31120 -0.04003 0.00774  -0.03874 400 PHE G CB  
11062 C CG  . PHE D 400 ? 0.30658 0.30109 0.29227 -0.03850 0.00644  -0.03667 400 PHE G CG  
11063 C CD1 . PHE D 400 ? 0.31211 0.30750 0.29922 -0.03859 0.00614  -0.03718 400 PHE G CD1 
11064 C CD2 . PHE D 400 ? 0.30642 0.29947 0.29124 -0.03709 0.00563  -0.03438 400 PHE G CD2 
11065 C CE1 . PHE D 400 ? 0.29444 0.28926 0.28213 -0.03728 0.00505  -0.03541 400 PHE G CE1 
11066 C CE2 . PHE D 400 ? 0.31686 0.30932 0.30224 -0.03573 0.00448  -0.03256 400 PHE G CE2 
11067 C CZ  . PHE D 400 ? 0.30651 0.29986 0.29332 -0.03582 0.00419  -0.03307 400 PHE G CZ  
11068 N N   . GLY D 401 ? 0.35144 0.34471 0.34222 -0.04074 0.01158  -0.04240 401 GLY G N   
11069 C CA  . GLY D 401 ? 0.31207 0.30562 0.30282 -0.04164 0.01283  -0.04394 401 GLY G CA  
11070 C C   . GLY D 401 ? 0.35887 0.35102 0.35339 -0.04054 0.01390  -0.04451 401 GLY G C   
11071 O O   . GLY D 401 ? 0.34730 0.33805 0.34408 -0.03903 0.01361  -0.04347 401 GLY G O   
11072 N N   . GLY D 402 ? 0.32623 0.31884 0.32129 -0.04129 0.01515  -0.04620 402 GLY G N   
11073 C CA  . GLY D 402 ? 0.31083 0.30250 0.30940 -0.04023 0.01624  -0.04706 402 GLY G CA  
11074 C C   . GLY D 402 ? 0.33707 0.32827 0.33865 -0.04047 0.01758  -0.04912 402 GLY G C   
11075 O O   . GLY D 402 ? 0.36395 0.35389 0.36863 -0.03910 0.01830  -0.04946 402 GLY G O   
11076 O OXT . GLY D 402 ? 0.38430 0.37634 0.38532 -0.04199 0.01805  -0.05057 402 GLY G OXT 
11077 N N   . LEU E 57  ? 0.67039 0.67649 0.58633 -0.01718 -0.02053 -0.01130 57  LEU I N   
11078 C CA  . LEU E 57  ? 0.72018 0.72294 0.63564 -0.01512 -0.02103 -0.00877 57  LEU I CA  
11079 C C   . LEU E 57  ? 0.69179 0.69453 0.61353 -0.01575 -0.02045 -0.00938 57  LEU I C   
11080 O O   . LEU E 57  ? 0.66327 0.66509 0.58817 -0.01793 -0.01875 -0.01065 57  LEU I O   
11081 C CB  . LEU E 57  ? 0.67542 0.67210 0.58610 -0.01504 -0.01974 -0.00648 57  LEU I CB  
11082 C CG  . LEU E 57  ? 0.72880 0.72403 0.63220 -0.01348 -0.02052 -0.00478 57  LEU I CG  
11083 C CD1 . LEU E 57  ? 0.66257 0.65132 0.56182 -0.01355 -0.01896 -0.00255 57  LEU I CD1 
11084 C CD2 . LEU E 57  ? 0.69772 0.69526 0.59953 -0.01035 -0.02299 -0.00360 57  LEU I CD2 
11085 N N   . MET E 58  ? 0.64919 0.65292 0.57263 -0.01379 -0.02185 -0.00849 58  MET I N   
11086 C CA  . MET E 58  ? 0.60414 0.60743 0.53302 -0.01418 -0.02133 -0.00874 58  MET I CA  
11087 C C   . MET E 58  ? 0.60616 0.60447 0.53542 -0.01542 -0.01934 -0.00784 58  MET I C   
11088 O O   . MET E 58  ? 0.61922 0.61357 0.54408 -0.01509 -0.01871 -0.00612 58  MET I O   
11089 C CB  . MET E 58  ? 0.67122 0.67482 0.60047 -0.01164 -0.02293 -0.00720 58  MET I CB  
11090 C CG  . MET E 58  ? 0.72862 0.73730 0.65744 -0.01003 -0.02507 -0.00796 58  MET I CG  
11091 S SD  . MET E 58  ? 0.78190 0.79164 0.71281 -0.00740 -0.02674 -0.00677 58  MET I SD  
11092 C CE  . MET E 58  ? 0.56921 0.57229 0.49991 -0.00720 -0.02533 -0.00428 58  MET I CE  
11093 N N   . GLN E 59  ? 0.58356 0.58210 0.51805 -0.01685 -0.01829 -0.00906 59  GLN I N   
11094 C CA  . GLN E 59  ? 0.63374 0.62816 0.56916 -0.01800 -0.01646 -0.00846 59  GLN I CA  
11095 C C   . GLN E 59  ? 0.61363 0.60399 0.54666 -0.01639 -0.01655 -0.00583 59  GLN I C   
11096 O O   . GLN E 59  ? 0.54790 0.53449 0.47780 -0.01691 -0.01534 -0.00482 59  GLN I O   
11097 C CB  . GLN E 59  ? 0.58165 0.57728 0.52316 -0.01932 -0.01562 -0.01007 59  GLN I CB  
11098 C CG  . GLN E 59  ? 0.54413 0.53607 0.48719 -0.02021 -0.01394 -0.00951 59  GLN I CG  
11099 C CD  . GLN E 59  ? 0.55017 0.54048 0.49125 -0.02195 -0.01238 -0.01022 59  GLN I CD  
11100 O OE1 . GLN E 59  ? 0.51489 0.50705 0.45414 -0.02276 -0.01241 -0.01143 59  GLN I OE1 
11101 N NE2 . GLN E 59  ? 0.54223 0.52919 0.48352 -0.02252 -0.01100 -0.00954 59  GLN I NE2 
11102 N N   . PRO E 60  ? 0.59726 0.58813 0.53147 -0.01452 -0.01783 -0.00474 60  PRO I N   
11103 C CA  . PRO E 60  ? 0.60692 0.59378 0.53868 -0.01300 -0.01784 -0.00229 60  PRO I CA  
11104 C C   . PRO E 60  ? 0.58838 0.57255 0.51369 -0.01201 -0.01798 -0.00064 60  PRO I C   
11105 O O   . PRO E 60  ? 0.57680 0.55649 0.49956 -0.01173 -0.01703 0.00107  60  PRO I O   
11106 C CB  . PRO E 60  ? 0.59691 0.58604 0.53094 -0.01108 -0.01951 -0.00185 60  PRO I CB  
11107 C CG  . PRO E 60  ? 0.62085 0.61396 0.56010 -0.01232 -0.01957 -0.00412 60  PRO I CG  
11108 C CD  . PRO E 60  ? 0.58554 0.58054 0.52374 -0.01391 -0.01912 -0.00585 60  PRO I CD  
11109 N N   . ILE E 61  ? 0.53446 0.52119 0.45691 -0.01145 -0.01909 -0.00111 61  ILE I N   
11110 C CA  . ILE E 61  ? 0.54799 0.53193 0.46385 -0.01044 -0.01917 0.00055  61  ILE I CA  
11111 C C   . ILE E 61  ? 0.56536 0.54608 0.47901 -0.01263 -0.01707 0.00031  61  ILE I C   
11112 O O   . ILE E 61  ? 0.60284 0.57897 0.51197 -0.01230 -0.01617 0.00208  61  ILE I O   
11113 C CB  . ILE E 61  ? 0.53696 0.52484 0.45028 -0.00916 -0.02102 0.00006  61  ILE I CB  
11114 C CG1 . ILE E 61  ? 0.55482 0.54447 0.46838 -0.00632 -0.02309 0.00113  61  ILE I CG1 
11115 C CG2 . ILE E 61  ? 0.61205 0.59730 0.51859 -0.00893 -0.02066 0.00119  61  ILE I CG2 
11116 C CD1 . ILE E 61  ? 0.58209 0.57696 0.49476 -0.00514 -0.02507 0.00007  61  ILE I CD1 
11117 N N   . GLN E 62  ? 0.61670 0.59965 0.53356 -0.01493 -0.01612 -0.00196 62  GLN I N   
11118 C CA  . GLN E 62  ? 0.62031 0.60066 0.53549 -0.01710 -0.01409 -0.00249 62  GLN I CA  
11119 C C   . GLN E 62  ? 0.59105 0.56735 0.50760 -0.01783 -0.01244 -0.00168 62  GLN I C   
11120 O O   . GLN E 62  ? 0.57457 0.54724 0.48778 -0.01883 -0.01087 -0.00109 62  GLN I O   
11121 C CB  . GLN E 62  ? 0.66840 0.65241 0.58699 -0.01925 -0.01354 -0.00526 62  GLN I CB  
11122 C CG  . GLN E 62  ? 0.73973 0.72363 0.65416 -0.02056 -0.01279 -0.00599 62  GLN I CG  
11123 C CD  . GLN E 62  ? 0.79106 0.77981 0.70805 -0.02184 -0.01313 -0.00862 62  GLN I CD  
11124 O OE1 . GLN E 62  ? 0.75079 0.74225 0.67329 -0.02247 -0.01320 -0.01022 62  GLN I OE1 
11125 N NE2 . GLN E 62  ? 0.78057 0.77035 0.69339 -0.02226 -0.01326 -0.00909 62  GLN I NE2 
11126 N N   . GLU E 63  ? 0.58188 0.55879 0.50315 -0.01736 -0.01273 -0.00167 63  GLU I N   
11127 C CA  . GLU E 63  ? 0.58608 0.55939 0.50849 -0.01779 -0.01136 -0.00081 63  GLU I CA  
11128 C C   . GLU E 63  ? 0.62832 0.59744 0.54594 -0.01620 -0.01140 0.00170  63  GLU I C   
11129 O O   . GLU E 63  ? 0.65559 0.62084 0.57170 -0.01702 -0.00976 0.00240  63  GLU I O   
11130 C CB  . GLU E 63  ? 0.59861 0.57378 0.52701 -0.01756 -0.01176 -0.00139 63  GLU I CB  
11131 C CG  . GLU E 63  ? 0.62513 0.60152 0.55814 -0.01964 -0.01044 -0.00339 63  GLU I CG  
11132 C CD  . GLU E 63  ? 0.74356 0.72339 0.68200 -0.01942 -0.01131 -0.00455 63  GLU I CD  
11133 O OE1 . GLU E 63  ? 0.82087 0.80177 0.75998 -0.01774 -0.01275 -0.00367 63  GLU I OE1 
11134 O OE2 . GLU E 63  ? 0.71966 0.70104 0.66168 -0.02092 -0.01047 -0.00635 63  GLU I OE2 
11135 N N   . PHE E 64  ? 0.57947 0.54934 0.49469 -0.01392 -0.01319 0.00297  64  PHE I N   
11136 C CA  . PHE E 64  ? 0.57776 0.54352 0.48750 -0.01221 -0.01329 0.00539  64  PHE I CA  
11137 C C   . PHE E 64  ? 0.58474 0.54735 0.48872 -0.01322 -0.01195 0.00582  64  PHE I C   
11138 O O   . PHE E 64  ? 0.60271 0.56042 0.50315 -0.01332 -0.01057 0.00728  64  PHE I O   
11139 C CB  . PHE E 64  ? 0.57106 0.53924 0.47969 -0.00948 -0.01568 0.00628  64  PHE I CB  
11140 C CG  . PHE E 64  ? 0.52074 0.48506 0.42335 -0.00723 -0.01611 0.00881  64  PHE I CG  
11141 C CD1 . PHE E 64  ? 0.54410 0.50497 0.44649 -0.00600 -0.01584 0.01051  64  PHE I CD1 
11142 C CD2 . PHE E 64  ? 0.55338 0.51771 0.45058 -0.00620 -0.01688 0.00946  64  PHE I CD2 
11143 C CE1 . PHE E 64  ? 0.55594 0.51300 0.45274 -0.00381 -0.01616 0.01286  64  PHE I CE1 
11144 C CE2 . PHE E 64  ? 0.60470 0.56529 0.49615 -0.00390 -0.01730 0.01189  64  PHE I CE2 
11145 C CZ  . PHE E 64  ? 0.59383 0.55061 0.48507 -0.00269 -0.01689 0.01361  64  PHE I CZ  
11146 N N   . LYS E 65  ? 0.58303 0.54835 0.48594 -0.01412 -0.01221 0.00447  65  LYS I N   
11147 C CA  . LYS E 65  ? 0.58499 0.54754 0.48212 -0.01505 -0.01102 0.00486  65  LYS I CA  
11148 C C   . LYS E 65  ? 0.59721 0.55693 0.49504 -0.01770 -0.00845 0.00405  65  LYS I C   
11149 O O   . LYS E 65  ? 0.65579 0.61109 0.54870 -0.01829 -0.00693 0.00511  65  LYS I O   
11150 C CB  . LYS E 65  ? 0.54666 0.51330 0.44285 -0.01544 -0.01197 0.00341  65  LYS I CB  
11151 C CG  . LYS E 65  ? 0.57417 0.53830 0.46404 -0.01629 -0.01091 0.00381  65  LYS I CG  
11152 C CD  . LYS E 65  ? 0.55568 0.52439 0.44459 -0.01624 -0.01225 0.00247  65  LYS I CD  
11153 C CE  . LYS E 65  ? 0.60168 0.56826 0.48423 -0.01710 -0.01128 0.00278  65  LYS I CE  
11154 N NZ  . LYS E 65  ? 0.63647 0.60771 0.51746 -0.01636 -0.01306 0.00186  65  LYS I NZ  
11155 N N   . ALA E 66  ? 0.56258 0.52479 0.46644 -0.01929 -0.00788 0.00212  66  ALA I N   
11156 C CA  . ALA E 66  ? 0.59034 0.55031 0.49556 -0.02157 -0.00558 0.00124  66  ALA I CA  
11157 C C   . ALA E 66  ? 0.63892 0.59426 0.54261 -0.02106 -0.00457 0.00301  66  ALA I C   
11158 O O   . ALA E 66  ? 0.63624 0.58794 0.53706 -0.02250 -0.00256 0.00319  66  ALA I O   
11159 C CB  . ALA E 66  ? 0.56357 0.52717 0.47579 -0.02280 -0.00546 -0.00094 66  ALA I CB  
11160 N N   . PHE E 67  ? 0.64955 0.60501 0.55509 -0.01909 -0.00586 0.00422  67  PHE I N   
11161 C CA  . PHE E 67  ? 0.61084 0.56211 0.51529 -0.01859 -0.00492 0.00578  67  PHE I CA  
11162 C C   . PHE E 67  ? 0.64029 0.58655 0.53750 -0.01818 -0.00397 0.00762  67  PHE I C   
11163 O O   . PHE E 67  ? 0.65649 0.59875 0.55183 -0.01946 -0.00189 0.00794  67  PHE I O   
11164 C CB  . PHE E 67  ? 0.58685 0.53924 0.49399 -0.01636 -0.00664 0.00683  67  PHE I CB  
11165 C CG  . PHE E 67  ? 0.62092 0.56911 0.52699 -0.01580 -0.00569 0.00836  67  PHE I CG  
11166 C CD1 . PHE E 67  ? 0.62231 0.56990 0.53204 -0.01733 -0.00424 0.00750  67  PHE I CD1 
11167 C CD2 . PHE E 67  ? 0.59721 0.54197 0.49842 -0.01378 -0.00616 0.01062  67  PHE I CD2 
11168 C CE1 . PHE E 67  ? 0.57559 0.51944 0.48434 -0.01699 -0.00325 0.00874  67  PHE I CE1 
11169 C CE2 . PHE E 67  ? 0.59829 0.53895 0.49846 -0.01340 -0.00510 0.01193  67  PHE I CE2 
11170 C CZ  . PHE E 67  ? 0.53847 0.47876 0.44248 -0.01510 -0.00361 0.01092  67  PHE I CZ  
11171 N N   . ILE E 68  ? 0.62147 0.56787 0.51440 -0.01639 -0.00542 0.00880  68  ILE I N   
11172 C CA  . ILE E 68  ? 0.61539 0.55682 0.50087 -0.01580 -0.00457 0.01069  68  ILE I CA  
11173 C C   . ILE E 68  ? 0.69537 0.63434 0.57830 -0.01859 -0.00207 0.00974  68  ILE I C   
11174 O O   . ILE E 68  ? 0.71437 0.64802 0.59227 -0.01899 -0.00033 0.01103  68  ILE I O   
11175 C CB  . ILE E 68  ? 0.54973 0.49277 0.43135 -0.01357 -0.00666 0.01167  68  ILE I CB  
11176 C CG1 . ILE E 68  ? 0.57942 0.52457 0.46323 -0.01070 -0.00900 0.01268  68  ILE I CG1 
11177 C CG2 . ILE E 68  ? 0.60140 0.53924 0.47496 -0.01303 -0.00569 0.01358  68  ILE I CG2 
11178 C CD1 . ILE E 68  ? 0.56276 0.51105 0.44405 -0.00851 -0.01136 0.01310  68  ILE I CD1 
11179 N N   . GLU E 69  ? 0.71744 0.66009 0.60382 -0.02062 -0.00172 0.00738  69  GLU I N   
11180 C CA  . GLU E 69  ? 0.67964 0.62058 0.56387 -0.02331 0.00057  0.00621  69  GLU I CA  
11181 C C   . GLU E 69  ? 0.68935 0.62974 0.57781 -0.02551 0.00255  0.00475  69  GLU I C   
11182 O O   . GLU E 69  ? 0.74531 0.68366 0.63185 -0.02778 0.00476  0.00385  69  GLU I O   
11183 C CB  . GLU E 69  ? 0.63407 0.57925 0.51899 -0.02426 -0.00009 0.00441  69  GLU I CB  
11184 C CG  . GLU E 69  ? 0.71336 0.65914 0.59338 -0.02224 -0.00190 0.00572  69  GLU I CG  
11185 C CD  . GLU E 69  ? 0.64880 0.60032 0.53143 -0.02253 -0.00335 0.00382  69  GLU I CD  
11186 O OE1 . GLU E 69  ? 0.62739 0.58217 0.51578 -0.02422 -0.00293 0.00157  69  GLU I OE1 
11187 O OE2 . GLU E 69  ? 0.57775 0.53050 0.45664 -0.02101 -0.00488 0.00457  69  GLU I OE2 
11188 N N   . SER E 70  ? 0.65410 0.59629 0.54810 -0.02487 0.00185  0.00449  70  SER I N   
11189 C CA  . SER E 70  ? 0.61667 0.55863 0.51473 -0.02672 0.00357  0.00312  70  SER I CA  
11190 C C   . SER E 70  ? 0.69393 0.63053 0.58857 -0.02715 0.00549  0.00438  70  SER I C   
11191 O O   . SER E 70  ? 0.76291 0.69870 0.65927 -0.02922 0.00749  0.00308  70  SER I O   
11192 C CB  . SER E 70  ? 0.58039 0.52599 0.48524 -0.02583 0.00218  0.00248  70  SER I CB  
11193 O OG  . SER E 70  ? 0.63377 0.57787 0.53805 -0.02359 0.00099  0.00446  70  SER I OG  
11194 N N   . ASP E 71  ? 0.68765 0.62062 0.57759 -0.02523 0.00497  0.00680  71  ASP I N   
11195 C CA  . ASP E 71  ? 0.61876 0.54622 0.50514 -0.02561 0.00691  0.00805  71  ASP I CA  
11196 C C   . ASP E 71  ? 0.64489 0.56768 0.52323 -0.02526 0.00770  0.00975  71  ASP I C   
11197 O O   . ASP E 71  ? 0.63929 0.56204 0.51455 -0.02290 0.00584  0.01139  71  ASP I O   
11198 C CB  . ASP E 71  ? 0.64518 0.57163 0.53324 -0.02356 0.00592  0.00954  71  ASP I CB  
11199 C CG  . ASP E 71  ? 0.70090 0.62231 0.58691 -0.02451 0.00827  0.01016  71  ASP I CG  
11200 O OD1 . ASP E 71  ? 0.67480 0.59119 0.55454 -0.02501 0.00992  0.01126  71  ASP I OD1 
11201 O OD2 . ASP E 71  ? 0.72872 0.65112 0.61927 -0.02476 0.00850  0.00955  71  ASP I OD2 
11202 N N   . PRO E 72  ? 0.65544 0.57420 0.53011 -0.02748 0.01044  0.00943  72  PRO I N   
11203 C CA  . PRO E 72  ? 0.59053 0.50442 0.45707 -0.02726 0.01140  0.01110  72  PRO I CA  
11204 C C   . PRO E 72  ? 0.64880 0.55794 0.51079 -0.02470 0.01095  0.01397  72  PRO I C   
11205 O O   . PRO E 72  ? 0.67465 0.58104 0.53036 -0.02319 0.01046  0.01582  72  PRO I O   
11206 C CB  . PRO E 72  ? 0.59077 0.50157 0.45552 -0.03056 0.01475  0.00976  72  PRO I CB  
11207 C CG  . PRO E 72  ? 0.63068 0.54319 0.50179 -0.03173 0.01553  0.00822  72  PRO I CG  
11208 C CD  . PRO E 72  ? 0.64987 0.56858 0.52765 -0.03035 0.01283  0.00738  72  PRO I CD  
11209 N N   . VAL E 73  ? 0.63539 0.54336 0.50018 -0.02412 0.01117  0.01441  73  VAL I N   
11210 C CA  . VAL E 73  ? 0.59842 0.50191 0.45918 -0.02156 0.01072  0.01708  73  VAL I CA  
11211 C C   . VAL E 73  ? 0.62995 0.53694 0.49176 -0.01827 0.00734  0.01824  73  VAL I C   
11212 O O   . VAL E 73  ? 0.61540 0.51967 0.47168 -0.01591 0.00642  0.02042  73  VAL I O   
11213 C CB  . VAL E 73  ? 0.65249 0.55386 0.51605 -0.02203 0.01202  0.01704  73  VAL I CB  
11214 C CG1 . VAL E 73  ? 0.64394 0.53856 0.50142 -0.02029 0.01285  0.01970  73  VAL I CG1 
11215 C CG2 . VAL E 73  ? 0.63151 0.53257 0.49725 -0.02564 0.01483  0.01477  73  VAL I CG2 
11216 N N   . VAL E 74  ? 0.60840 0.52159 0.47724 -0.01809 0.00549  0.01670  74  VAL I N   
11217 C CA  . VAL E 74  ? 0.63060 0.54794 0.50101 -0.01535 0.00236  0.01730  74  VAL I CA  
11218 C C   . VAL E 74  ? 0.64552 0.56377 0.51148 -0.01485 0.00148  0.01758  74  VAL I C   
11219 O O   . VAL E 74  ? 0.60968 0.52775 0.47224 -0.01209 -0.00037 0.01928  74  VAL I O   
11220 C CB  . VAL E 74  ? 0.57723 0.50090 0.45586 -0.01582 0.00097  0.01528  74  VAL I CB  
11221 C CG1 . VAL E 74  ? 0.55557 0.48387 0.43569 -0.01342 -0.00206 0.01552  74  VAL I CG1 
11222 C CG2 . VAL E 74  ? 0.61026 0.53320 0.49297 -0.01583 0.00149  0.01527  74  VAL I CG2 
11223 N N   . HIS E 75  ? 0.64358 0.56301 0.50953 -0.01747 0.00277  0.01582  75  HIS I N   
11224 C CA  . HIS E 75  ? 0.67364 0.59409 0.53537 -0.01729 0.00210  0.01587  75  HIS I CA  
11225 C C   . HIS E 75  ? 0.69672 0.61133 0.54990 -0.01562 0.00255  0.01853  75  HIS I C   
11226 O O   . HIS E 75  ? 0.71384 0.62957 0.56366 -0.01332 0.00059  0.01970  75  HIS I O   
11227 C CB  . HIS E 75  ? 0.68559 0.60723 0.54829 -0.02068 0.00398  0.01356  75  HIS I CB  
11228 C CG  . HIS E 75  ? 0.69591 0.61950 0.55527 -0.02084 0.00329  0.01315  75  HIS I CG  
11229 N ND1 . HIS E 75  ? 0.79288 0.71277 0.64442 -0.01955 0.00330  0.01514  75  HIS I ND1 
11230 C CD2 . HIS E 75  ? 0.73729 0.66613 0.59995 -0.02211 0.00260  0.01095  75  HIS I CD2 
11231 C CE1 . HIS E 75  ? 0.77377 0.69681 0.62397 -0.02005 0.00256  0.01415  75  HIS I CE1 
11232 N NE2 . HIS E 75  ? 0.84256 0.77105 0.69952 -0.02165 0.00216  0.01155  75  HIS I NE2 
11233 N N   . GLN E 76  ? 0.63733 0.54565 0.48685 -0.01667 0.00515  0.01951  76  GLN I N   
11234 C CA  . GLN E 76  ? 0.65684 0.55879 0.49774 -0.01527 0.00598  0.02208  76  GLN I CA  
11235 C C   . GLN E 76  ? 0.66184 0.56295 0.50093 -0.01125 0.00368  0.02451  76  GLN I C   
11236 O O   . GLN E 76  ? 0.65306 0.55170 0.48566 -0.00907 0.00289  0.02651  76  GLN I O   
11237 C CB  . GLN E 76  ? 0.70363 0.59900 0.54158 -0.01747 0.00947  0.02238  76  GLN I CB  
11238 C CG  . GLN E 76  ? 0.69403 0.58207 0.52236 -0.01683 0.01106  0.02476  76  GLN I CG  
11239 C CD  . GLN E 76  ? 0.70360 0.59256 0.52742 -0.01740 0.01089  0.02456  76  GLN I CD  
11240 O OE1 . GLN E 76  ? 0.75405 0.64172 0.57231 -0.01477 0.00942  0.02658  76  GLN I OE1 
11241 N NE2 . GLN E 76  ? 0.66548 0.55687 0.49172 -0.02076 0.01235  0.02205  76  GLN I NE2 
11242 N N   . GLU E 77  ? 0.63418 0.53735 0.47884 -0.01014 0.00257  0.02437  77  GLU I N   
11243 C CA  . GLU E 77  ? 0.64626 0.54923 0.48994 -0.00632 0.00031  0.02642  77  GLU I CA  
11244 C C   . GLU E 77  ? 0.64586 0.55434 0.48972 -0.00412 -0.00280 0.02635  77  GLU I C   
11245 O O   . GLU E 77  ? 0.60312 0.51014 0.44224 -0.00095 -0.00431 0.02844  77  GLU I O   
11246 C CB  . GLU E 77  ? 0.61145 0.51618 0.46171 -0.00595 -0.00019 0.02590  77  GLU I CB  
11247 C CG  . GLU E 77  ? 0.59828 0.49696 0.44749 -0.00719 0.00257  0.02652  77  GLU I CG  
11248 C CD  . GLU E 77  ? 0.58330 0.48486 0.44019 -0.00832 0.00269  0.02496  77  GLU I CD  
11249 O OE1 . GLU E 77  ? 0.60398 0.51197 0.46710 -0.00848 0.00090  0.02330  77  GLU I OE1 
11250 O OE2 . GLU E 77  ? 0.55134 0.44865 0.40793 -0.00904 0.00462  0.02540  77  GLU I OE2 
11251 N N   . PHE E 78  ? 0.62580 0.54068 0.47504 -0.00574 -0.00372 0.02390  78  PHE I N   
11252 C CA  . PHE E 78  ? 0.65068 0.57127 0.50049 -0.00419 -0.00642 0.02335  78  PHE I CA  
11253 C C   . PHE E 78  ? 0.63409 0.55317 0.47699 -0.00422 -0.00616 0.02398  78  PHE I C   
11254 O O   . PHE E 78  ? 0.62044 0.54380 0.46261 -0.00258 -0.00844 0.02381  78  PHE I O   
11255 C CB  . PHE E 78  ? 0.57401 0.50138 0.43165 -0.00615 -0.00714 0.02045  78  PHE I CB  
11256 C CG  . PHE E 78  ? 0.54832 0.47933 0.41236 -0.00481 -0.00883 0.02002  78  PHE I CG  
11257 C CD1 . PHE E 78  ? 0.51263 0.44761 0.37748 -0.00192 -0.01167 0.02046  78  PHE I CD1 
11258 C CD2 . PHE E 78  ? 0.47402 0.40448 0.34308 -0.00638 -0.00756 0.01917  78  PHE I CD2 
11259 C CE1 . PHE E 78  ? 0.47754 0.41578 0.34817 -0.00081 -0.01309 0.02001  78  PHE I CE1 
11260 C CE2 . PHE E 78  ? 0.53630 0.46996 0.41100 -0.00518 -0.00904 0.01883  78  PHE I CE2 
11261 C CZ  . PHE E 78  ? 0.52093 0.45841 0.39643 -0.00244 -0.01177 0.01924  78  PHE I CZ  
11262 N N   . ILE E 79  ? 0.62422 0.53750 0.46211 -0.00612 -0.00340 0.02458  79  ILE I N   
11263 C CA  . ILE E 79  ? 0.58808 0.49818 0.41785 -0.00562 -0.00295 0.02593  79  ILE I CA  
11264 C C   . ILE E 79  ? 0.61257 0.51653 0.43551 -0.00247 -0.00305 0.02919  79  ILE I C   
11265 O O   . ILE E 79  ? 0.65270 0.55710 0.47096 0.00041  -0.00495 0.03072  79  ILE I O   
11266 C CB  . ILE E 79  ? 0.65382 0.56082 0.48148 -0.00946 0.00023  0.02477  79  ILE I CB  
11267 C CG1 . ILE E 79  ? 0.69638 0.60985 0.52842 -0.01175 -0.00028 0.02188  79  ILE I CG1 
11268 C CG2 . ILE E 79  ? 0.63612 0.53678 0.45412 -0.00894 0.00162  0.02693  79  ILE I CG2 
11269 C CD1 . ILE E 79  ? 0.67521 0.58651 0.50541 -0.01540 0.00259  0.02050  79  ILE I CD1 
11270 N N   . ASP E 80  ? 0.61230 0.51075 0.43485 -0.00278 -0.00112 0.03024  80  ASP I N   
11271 C CA  . ASP E 80  ? 0.63272 0.52440 0.44835 0.00002  -0.00076 0.03336  80  ASP I CA  
11272 C C   . ASP E 80  ? 0.60789 0.50225 0.42452 0.00430  -0.00397 0.03474  80  ASP I C   
11273 O O   . ASP E 80  ? 0.60922 0.49989 0.41923 0.00741  -0.00470 0.03728  80  ASP I O   
11274 C CB  . ASP E 80  ? 0.68730 0.57250 0.50257 -0.00160 0.00227  0.03388  80  ASP I CB  
11275 C CG  . ASP E 80  ? 0.72412 0.60543 0.53653 -0.00547 0.00568  0.03294  80  ASP I CG  
11276 O OD1 . ASP E 80  ? 0.77627 0.65538 0.58223 -0.00559 0.00622  0.03372  80  ASP I OD1 
11277 O OD2 . ASP E 80  ? 0.78343 0.66391 0.59985 -0.00833 0.00784  0.03141  80  ASP I OD2 
11278 N N   . MET E 81  ? 0.59700 0.49769 0.42162 0.00462  -0.00589 0.03313  81  MET I N   
11279 C CA  . MET E 81  ? 0.57194 0.47519 0.39758 0.00862  -0.00881 0.03432  81  MET I CA  
11280 C C   . MET E 81  ? 0.62745 0.53450 0.44971 0.01119  -0.01147 0.03482  81  MET I C   
11281 O O   . MET E 81  ? 0.63531 0.54437 0.45746 0.01484  -0.01396 0.03594  81  MET I O   
11282 C CB  . MET E 81  ? 0.56153 0.47085 0.39644 0.00824  -0.01021 0.03237  81  MET I CB  
11283 C CG  . MET E 81  ? 0.61395 0.53152 0.45408 0.00716  -0.01205 0.02983  81  MET I CG  
11284 S SD  . MET E 81  ? 0.58458 0.50861 0.43531 0.00635  -0.01326 0.02751  81  MET I SD  
11285 C CE  . MET E 81  ? 0.54744 0.46682 0.40063 0.00300  -0.00992 0.02694  81  MET I CE  
11286 N N   . PHE E 82  ? 0.63753 0.54584 0.45708 0.00944  -0.01103 0.03393  82  PHE I N   
11287 C CA  . PHE E 82  ? 0.65656 0.56898 0.47298 0.01160  -0.01349 0.03413  82  PHE I CA  
11288 C C   . PHE E 82  ? 0.71443 0.62070 0.52077 0.01302  -0.01263 0.03667  82  PHE I C   
11289 O O   . PHE E 82  ? 0.77435 0.68354 0.57708 0.01480  -0.01451 0.03698  82  PHE I O   
11290 C CB  . PHE E 82  ? 0.69278 0.61192 0.51352 0.00876  -0.01391 0.03111  82  PHE I CB  
11291 C CG  . PHE E 82  ? 0.62250 0.54932 0.45225 0.00853  -0.01585 0.02876  82  PHE I CG  
11292 C CD1 . PHE E 82  ? 0.62252 0.55530 0.45378 0.01143  -0.01905 0.02852  82  PHE I CD1 
11293 C CD2 . PHE E 82  ? 0.59735 0.52551 0.43393 0.00536  -0.01440 0.02669  82  PHE I CD2 
11294 C CE1 . PHE E 82  ? 0.62812 0.56774 0.46750 0.01103  -0.02062 0.02628  82  PHE I CE1 
11295 C CE2 . PHE E 82  ? 0.61885 0.55364 0.46337 0.00512  -0.01603 0.02461  82  PHE I CE2 
11296 C CZ  . PHE E 82  ? 0.62748 0.56789 0.47340 0.00786  -0.01907 0.02439  82  PHE I CZ  
11297 N N   . GLU E 83  ? 0.74783 0.64570 0.54944 0.01216  -0.00974 0.03838  83  GLU I N   
11298 C CA  . GLU E 83  ? 0.77494 0.66625 0.56663 0.01312  -0.00849 0.04078  83  GLU I CA  
11299 C C   . GLU E 83  ? 0.84986 0.74114 0.63653 0.01822  -0.01124 0.04326  83  GLU I C   
11300 O O   . GLU E 83  ? 0.82010 0.71144 0.60876 0.02113  -0.01267 0.04431  83  GLU I O   
11301 C CB  . GLU E 83  ? 0.80338 0.68548 0.59144 0.01152  -0.00487 0.04220  83  GLU I CB  
11302 C CG  . GLU E 83  ? 0.93520 0.80955 0.71271 0.01207  -0.00302 0.04468  83  GLU I CG  
11303 C CD  . GLU E 83  ? 1.01902 0.88605 0.79060 0.01574  -0.00279 0.04806  83  GLU I CD  
11304 O OE1 . GLU E 83  ? 1.02955 0.89155 0.79217 0.01784  -0.00255 0.05055  83  GLU I OE1 
11305 O OE2 . GLU E 83  ? 1.01565 0.88190 0.79144 0.01659  -0.00284 0.04824  83  GLU I OE2 
11306 N N   . GLY E 84  ? 0.90179 0.79324 0.68199 0.01934  -0.01203 0.04411  84  GLY I N   
11307 C CA  . GLY E 84  ? 0.82157 0.71340 0.59647 0.02424  -0.01472 0.04638  84  GLY I CA  
11308 C C   . GLY E 84  ? 0.87403 0.77575 0.65432 0.02644  -0.01863 0.04478  84  GLY I C   
11309 O O   . GLY E 84  ? 0.80228 0.70553 0.57813 0.03042  -0.02110 0.04630  84  GLY I O   
11310 N N   . ILE E 85  ? 0.87708 0.78561 0.66667 0.02407  -0.01926 0.04174  85  ILE I N   
11311 C CA  . ILE E 85  ? 0.84872 0.76660 0.64391 0.02596  -0.02277 0.04003  85  ILE I CA  
11312 C C   . ILE E 85  ? 0.85981 0.78305 0.65295 0.02542  -0.02408 0.03868  85  ILE I C   
11313 O O   . ILE E 85  ? 0.83992 0.76510 0.63538 0.02153  -0.02267 0.03648  85  ILE I O   
11314 C CB  . ILE E 85  ? 0.83649 0.75938 0.64199 0.02358  -0.02283 0.03732  85  ILE I CB  
11315 C CG1 . ILE E 85  ? 0.76169 0.67927 0.56891 0.02417  -0.02154 0.03869  85  ILE I CG1 
11316 C CG2 . ILE E 85  ? 0.79083 0.72335 0.60183 0.02537  -0.02631 0.03542  85  ILE I CG2 
11317 C CD1 . ILE E 85  ? 0.73493 0.65828 0.55139 0.02412  -0.02296 0.03681  85  ILE I CD1 
11318 N N   . GLN E 86  ? 0.88730 0.81307 0.67607 0.02943  -0.02680 0.03993  86  GLN I N   
11319 C CA  . GLN E 86  ? 0.89593 0.82698 0.68211 0.02945  -0.02831 0.03881  86  GLN I CA  
11320 C C   . GLN E 86  ? 0.90348 0.84531 0.69714 0.02976  -0.03127 0.03582  86  GLN I C   
11321 O O   . GLN E 86  ? 0.87477 0.82203 0.66881 0.02824  -0.03198 0.03380  86  GLN I O   
11322 C CB  . GLN E 86  ? 0.83445 0.76191 0.61068 0.03366  -0.02949 0.04194  86  GLN I CB  
11323 N N   . ASP E 87  ? 0.88514 0.83018 0.68479 0.03149  -0.03285 0.03535  87  ASP I N   
11324 C CA  . ASP E 87  ? 0.82259 0.77757 0.62984 0.03141  -0.03531 0.03233  87  ASP I CA  
11325 C C   . ASP E 87  ? 0.81088 0.76806 0.62667 0.02694  -0.03365 0.02952  87  ASP I C   
11326 O O   . ASP E 87  ? 0.82658 0.77808 0.64241 0.02397  -0.03073 0.02980  87  ASP I O   
11327 C CB  . ASP E 87  ? 0.79347 0.75134 0.60273 0.03570  -0.03800 0.03313  87  ASP I CB  
11328 C CG  . ASP E 87  ? 0.91222 0.86774 0.71306 0.04054  -0.03974 0.03605  87  ASP I CG  
11329 O OD1 . ASP E 87  ? 0.95936 0.91228 0.75937 0.04401  -0.04061 0.03804  87  ASP I OD1 
11330 O OD2 . ASP E 87  ? 0.97672 0.93291 0.77169 0.04097  -0.04022 0.03640  87  ASP I OD2 
11331 N N   . SER E 88  ? 0.77098 0.73656 0.59409 0.02650  -0.03550 0.02670  88  SER I N   
11332 C CA  . SER E 88  ? 0.73055 0.69816 0.56164 0.02253  -0.03400 0.02413  88  SER I CA  
11333 C C   . SER E 88  ? 0.75666 0.72379 0.59326 0.02346  -0.03422 0.02439  88  SER I C   
11334 O O   . SER E 88  ? 0.72582 0.69509 0.56249 0.02707  -0.03645 0.02526  88  SER I O   
11335 C CB  . SER E 88  ? 0.70918 0.68575 0.54545 0.02080  -0.03535 0.02064  88  SER I CB  
11336 O OG  . SER E 88  ? 0.80987 0.78719 0.64130 0.01975  -0.03509 0.02019  88  SER I OG  
11337 N N   . PRO E 89  ? 0.72545 0.68983 0.56661 0.02030  -0.03191 0.02363  89  PRO I N   
11338 C CA  . PRO E 89  ? 0.67853 0.64005 0.51984 0.01612  -0.02913 0.02263  89  PRO I CA  
11339 C C   . PRO E 89  ? 0.68788 0.64092 0.52125 0.01606  -0.02698 0.02523  89  PRO I C   
11340 O O   . PRO E 89  ? 0.71130 0.65872 0.54150 0.01816  -0.02655 0.02775  89  PRO I O   
11341 C CB  . PRO E 89  ? 0.61175 0.57318 0.46061 0.01388  -0.02785 0.02137  89  PRO I CB  
11342 C CG  . PRO E 89  ? 0.63954 0.59939 0.48903 0.01705  -0.02898 0.02315  89  PRO I CG  
11343 C CD  . PRO E 89  ? 0.66397 0.62811 0.51073 0.02085  -0.03199 0.02368  89  PRO I CD  
11344 N N   . ARG E 90  ? 0.68886 0.64075 0.51885 0.01363  -0.02550 0.02462  90  ARG I N   
11345 C CA  . ARG E 90  ? 0.61605 0.55985 0.43864 0.01297  -0.02309 0.02679  90  ARG I CA  
11346 C C   . ARG E 90  ? 0.66410 0.60430 0.48934 0.00877  -0.01988 0.02571  90  ARG I C   
11347 O O   . ARG E 90  ? 0.72975 0.66303 0.54944 0.00776  -0.01750 0.02726  90  ARG I O   
11348 C CB  . ARG E 90  ? 0.66283 0.60732 0.47869 0.01336  -0.02358 0.02709  90  ARG I CB  
11349 N N   . ASN E 91  ? 0.62290 0.56755 0.45635 0.00635  -0.01970 0.02309  91  ASN I N   
11350 C CA  . ASN E 91  ? 0.58363 0.52568 0.42026 0.00253  -0.01687 0.02183  91  ASN I CA  
11351 C C   . ASN E 91  ? 0.60571 0.55285 0.45164 0.00141  -0.01752 0.01959  91  ASN I C   
11352 O O   . ASN E 91  ? 0.62934 0.58262 0.47899 0.00286  -0.01994 0.01849  91  ASN I O   
11353 C CB  . ASN E 91  ? 0.64404 0.58656 0.47858 -0.00051 -0.01536 0.02030  91  ASN I CB  
11354 C CG  . ASN E 91  ? 0.64734 0.59767 0.48442 -0.00064 -0.01741 0.01804  91  ASN I CG  
11355 O OD1 . ASN E 91  ? 0.67274 0.62860 0.51720 -0.00162 -0.01825 0.01574  91  ASN I OD1 
11356 N ND2 . ASN E 91  ? 0.58525 0.53599 0.41613 0.00030  -0.01812 0.01863  91  ASN I ND2 
11357 N N   . TYR E 92  ? 0.59725 0.54187 0.44682 -0.00122 -0.01529 0.01883  92  TYR I N   
11358 C CA  . TYR E 92  ? 0.62363 0.57223 0.48164 -0.00214 -0.01573 0.01701  92  TYR I CA  
11359 C C   . TYR E 92  ? 0.65797 0.61371 0.52106 -0.00372 -0.01673 0.01407  92  TYR I C   
11360 O O   . TYR E 92  ? 0.64663 0.60660 0.51633 -0.00377 -0.01774 0.01265  92  TYR I O   
11361 C CB  . TYR E 92  ? 0.59281 0.53711 0.45315 -0.00458 -0.01306 0.01686  92  TYR I CB  
11362 C CG  . TYR E 92  ? 0.61028 0.55428 0.47180 -0.00832 -0.01077 0.01493  92  TYR I CG  
11363 C CD1 . TYR E 92  ? 0.63279 0.58202 0.50098 -0.01039 -0.01089 0.01217  92  TYR I CD1 
11364 C CD2 . TYR E 92  ? 0.63094 0.56922 0.48693 -0.00979 -0.00835 0.01584  92  TYR I CD2 
11365 C CE1 . TYR E 92  ? 0.60910 0.55808 0.47852 -0.01368 -0.00877 0.01035  92  TYR I CE1 
11366 C CE2 . TYR E 92  ? 0.68869 0.62688 0.54592 -0.01323 -0.00620 0.01392  92  TYR I CE2 
11367 C CZ  . TYR E 92  ? 0.64306 0.58672 0.50710 -0.01507 -0.00649 0.01118  92  TYR I CZ  
11368 O OH  . TYR E 92  ? 0.71725 0.66091 0.58264 -0.01832 -0.00438 0.00923  92  TYR I OH  
11369 N N   . GLN E 93  ? 0.64811 0.60528 0.50821 -0.00498 -0.01646 0.01310  93  GLN I N   
11370 C CA  . GLN E 93  ? 0.63720 0.60119 0.50194 -0.00637 -0.01743 0.01025  93  GLN I CA  
11371 C C   . GLN E 93  ? 0.61567 0.58510 0.48090 -0.00360 -0.02045 0.01012  93  GLN I C   
11372 O O   . GLN E 93  ? 0.57309 0.54783 0.44461 -0.00380 -0.02162 0.00822  93  GLN I O   
11373 C CB  . GLN E 93  ? 0.64899 0.61283 0.51061 -0.00883 -0.01601 0.00906  93  GLN I CB  
11374 C CG  . GLN E 93  ? 0.61898 0.57813 0.48079 -0.01180 -0.01296 0.00876  93  GLN I CG  
11375 C CD  . GLN E 93  ? 0.71384 0.66576 0.56804 -0.01133 -0.01139 0.01134  93  GLN I CD  
11376 O OE1 . GLN E 93  ? 0.74670 0.69618 0.59601 -0.00841 -0.01253 0.01379  93  GLN I OE1 
11377 N NE2 . GLN E 93  ? 0.68676 0.63519 0.53991 -0.01419 -0.00869 0.01075  93  GLN I NE2 
11378 N N   . GLU E 94  ? 0.62558 0.59373 0.48417 -0.00093 -0.02170 0.01209  94  GLU I N   
11379 C CA  . GLU E 94  ? 0.64181 0.61499 0.50072 0.00215  -0.02468 0.01215  94  GLU I CA  
11380 C C   . GLU E 94  ? 0.66709 0.64148 0.53143 0.00360  -0.02568 0.01233  94  GLU I C   
11381 O O   . GLU E 94  ? 0.61450 0.59507 0.48342 0.00438  -0.02758 0.01072  94  GLU I O   
11382 C CB  . GLU E 94  ? 0.60798 0.57832 0.45860 0.00534  -0.02577 0.01483  94  GLU I CB  
11383 C CG  . GLU E 94  ? 0.71262 0.68106 0.55655 0.00439  -0.02486 0.01517  94  GLU I CG  
11384 C CD  . GLU E 94  ? 0.77572 0.74479 0.61287 0.00803  -0.02702 0.01700  94  GLU I CD  
11385 O OE1 . GLU E 94  ? 0.70032 0.67110 0.53807 0.01135  -0.02917 0.01803  94  GLU I OE1 
11386 O OE2 . GLU E 94  ? 0.81090 0.77869 0.64202 0.00762  -0.02654 0.01741  94  GLU I OE2 
11387 N N   . LEU E 95  ? 0.64188 0.61040 0.50572 0.00387  -0.02432 0.01421  95  LEU I N   
11388 C CA  . LEU E 95  ? 0.59466 0.56384 0.46348 0.00510  -0.02504 0.01446  95  LEU I CA  
11389 C C   . LEU E 95  ? 0.58320 0.55764 0.46020 0.00285  -0.02507 0.01158  95  LEU I C   
11390 O O   . LEU E 95  ? 0.58120 0.56043 0.46245 0.00413  -0.02689 0.01064  95  LEU I O   
11391 C CB  . LEU E 95  ? 0.59271 0.55461 0.45996 0.00490  -0.02303 0.01650  95  LEU I CB  
11392 C CG  . LEU E 95  ? 0.56624 0.52770 0.43763 0.00634  -0.02357 0.01718  95  LEU I CG  
11393 C CD1 . LEU E 95  ? 0.58805 0.55061 0.45684 0.01038  -0.02598 0.01880  95  LEU I CD1 
11394 C CD2 . LEU E 95  ? 0.55471 0.50937 0.42514 0.00528  -0.02117 0.01860  95  LEU I CD2 
11395 N N   . CYS E 96  ? 0.60230 0.57589 0.48145 -0.00050 -0.02301 0.01008  96  CYS I N   
11396 C CA  . CYS E 96  ? 0.59731 0.57539 0.48386 -0.00270 -0.02282 0.00738  96  CYS I CA  
11397 C C   . CYS E 96  ? 0.61234 0.59743 0.50077 -0.00248 -0.02468 0.00526  96  CYS I C   
11398 O O   . CYS E 96  ? 0.55687 0.54646 0.45121 -0.00275 -0.02553 0.00354  96  CYS I O   
11399 C CB  . CYS E 96  ? 0.55561 0.53129 0.44328 -0.00611 -0.02026 0.00626  96  CYS I CB  
11400 S SG  . CYS E 96  ? 0.64898 0.61763 0.53654 -0.00686 -0.01795 0.00799  96  CYS I SG  
11401 N N   . ASN E 97  ? 0.59475 0.58087 0.47811 -0.00205 -0.02527 0.00530  97  ASN I N   
11402 C CA  . ASN E 97  ? 0.56473 0.55775 0.44948 -0.00170 -0.02712 0.00325  97  ASN I CA  
11403 C C   . ASN E 97  ? 0.59725 0.59374 0.48302 0.00148  -0.02965 0.00377  97  ASN I C   
11404 O O   . ASN E 97  ? 0.66743 0.67017 0.55755 0.00138  -0.03099 0.00156  97  ASN I O   
11405 C CB  . ASN E 97  ? 0.55434 0.54755 0.43285 -0.00170 -0.02727 0.00337  97  ASN I CB  
11406 C CG  . ASN E 97  ? 0.55338 0.54519 0.43194 -0.00518 -0.02500 0.00194  97  ASN I CG  
11407 O OD1 . ASN E 97  ? 0.64754 0.63913 0.53133 -0.00760 -0.02348 0.00050  97  ASN I OD1 
11408 N ND2 . ASN E 97  ? 0.54881 0.53953 0.42137 -0.00538 -0.02470 0.00238  97  ASN I ND2 
11409 N N   . MET E 98  ? 0.60500 0.59757 0.48677 0.00431  -0.03028 0.00657  98  MET I N   
11410 C CA  . MET E 98  ? 0.58097 0.57684 0.46367 0.00753  -0.03270 0.00708  98  MET I CA  
11411 C C   . MET E 98  ? 0.60186 0.59911 0.49163 0.00701  -0.03262 0.00618  98  MET I C   
11412 O O   . MET E 98  ? 0.63705 0.63992 0.53067 0.00806  -0.03438 0.00476  98  MET I O   
11413 C CB  . MET E 98  ? 0.51923 0.51015 0.39529 0.01083  -0.03330 0.01040  98  MET I CB  
11414 C CG  . MET E 98  ? 0.58659 0.58014 0.45709 0.01336  -0.03530 0.01094  98  MET I CG  
11415 S SD  . MET E 98  ? 0.67216 0.65792 0.53293 0.01629  -0.03502 0.01498  98  MET I SD  
11416 C CE  . MET E 98  ? 0.67582 0.65758 0.53277 0.01273  -0.03235 0.01472  98  MET I CE  
11417 N N   . PHE E 99  ? 0.58366 0.57603 0.47522 0.00530  -0.03054 0.00685  99  PHE I N   
11418 C CA  . PHE E 99  ? 0.54532 0.53892 0.44366 0.00437  -0.03020 0.00583  99  PHE I CA  
11419 C C   . PHE E 99  ? 0.57471 0.57455 0.47867 0.00232  -0.03049 0.00262  99  PHE I C   
11420 O O   . PHE E 99  ? 0.57698 0.58049 0.48597 0.00267  -0.03140 0.00146  99  PHE I O   
11421 C CB  . PHE E 99  ? 0.56956 0.55736 0.46877 0.00240  -0.02774 0.00668  99  PHE I CB  
11422 C CG  . PHE E 99  ? 0.59466 0.57655 0.49017 0.00433  -0.02734 0.00957  99  PHE I CG  
11423 C CD1 . PHE E 99  ? 0.63304 0.61441 0.52412 0.00769  -0.02902 0.01144  99  PHE I CD1 
11424 C CD2 . PHE E 99  ? 0.55476 0.53171 0.45129 0.00283  -0.02526 0.01035  99  PHE I CD2 
11425 C CE1 . PHE E 99  ? 0.60875 0.58436 0.49636 0.00947  -0.02851 0.01408  99  PHE I CE1 
11426 C CE2 . PHE E 99  ? 0.62014 0.59159 0.51330 0.00445  -0.02474 0.01286  99  PHE I CE2 
11427 C CZ  . PHE E 99  ? 0.58572 0.55632 0.47440 0.00776  -0.02631 0.01475  99  PHE I CZ  
11428 N N   . ASN E 100 ? 0.56254 0.56358 0.46561 0.00011  -0.02964 0.00109  100 ASN I N   
11429 C CA  . ASN E 100 ? 0.60595 0.61266 0.51408 -0.00197 -0.02972 -0.00206 100 ASN I CA  
11430 C C   . ASN E 100 ? 0.60820 0.62142 0.51755 -0.00016 -0.03213 -0.00334 100 ASN I C   
11431 O O   . ASN E 100 ? 0.59373 0.61132 0.50871 -0.00111 -0.03244 -0.00552 100 ASN I O   
11432 C CB  . ASN E 100 ? 0.61087 0.61767 0.51710 -0.00439 -0.02846 -0.00339 100 ASN I CB  
11433 C CG  . ASN E 100 ? 0.67157 0.68121 0.58378 -0.00743 -0.02727 -0.00628 100 ASN I CG  
11434 O OD1 . ASN E 100 ? 0.67046 0.67778 0.58656 -0.00878 -0.02586 -0.00639 100 ASN I OD1 
11435 N ND2 . ASN E 100 ? 0.66506 0.67983 0.57802 -0.00841 -0.02784 -0.00867 100 ASN I ND2 
11436 N N   . ASP E 101 ? 0.56566 0.57966 0.46975 0.00247  -0.03382 -0.00206 101 ASP I N   
11437 C CA  . ASP E 101 ? 0.57674 0.59737 0.48193 0.00436  -0.03622 -0.00338 101 ASP I CA  
11438 C C   . ASP E 101 ? 0.58047 0.60176 0.48860 0.00653  -0.03738 -0.00260 101 ASP I C   
11439 O O   . ASP E 101 ? 0.59146 0.61854 0.50409 0.00665  -0.03854 -0.00469 101 ASP I O   
11440 C CB  . ASP E 101 ? 0.56899 0.59051 0.46747 0.00665  -0.03775 -0.00229 101 ASP I CB  
11441 C CG  . ASP E 101 ? 0.63656 0.65975 0.53305 0.00442  -0.03703 -0.00392 101 ASP I CG  
11442 O OD1 . ASP E 101 ? 0.66533 0.68451 0.56169 0.00179  -0.03479 -0.00392 101 ASP I OD1 
11443 O OD2 . ASP E 101 ? 0.74630 0.77504 0.64141 0.00530  -0.03871 -0.00530 101 ASP I OD2 
11444 N N   . ILE E 102 ? 0.50154 0.51701 0.40731 0.00813  -0.03696 0.00025  102 ILE I N   
11445 C CA  . ILE E 102 ? 0.50327 0.51921 0.41142 0.01040  -0.03809 0.00110  102 ILE I CA  
11446 C C   . ILE E 102 ? 0.49003 0.50767 0.40546 0.00824  -0.03718 -0.00072 102 ILE I C   
11447 O O   . ILE E 102 ? 0.44964 0.47173 0.36896 0.00918  -0.03846 -0.00192 102 ILE I O   
11448 C CB  . ILE E 102 ? 0.52595 0.53483 0.42972 0.01240  -0.03759 0.00452  102 ILE I CB  
11449 C CG1 . ILE E 102 ? 0.52913 0.53662 0.42555 0.01512  -0.03878 0.00644  102 ILE I CG1 
11450 C CG2 . ILE E 102 ? 0.49686 0.50574 0.40352 0.01438  -0.03842 0.00532  102 ILE I CG2 
11451 C CD1 . ILE E 102 ? 0.53623 0.53552 0.42741 0.01546  -0.03718 0.00938  102 ILE I CD1 
11452 N N   . PHE E 103 ? 0.55958 0.57379 0.47688 0.00535  -0.03494 -0.00102 103 PHE I N   
11453 C CA  . PHE E 103 ? 0.56477 0.57939 0.48837 0.00353  -0.03389 -0.00224 103 PHE I CA  
11454 C C   . PHE E 103 ? 0.56575 0.58677 0.49431 0.00183  -0.03424 -0.00551 103 PHE I C   
11455 O O   . PHE E 103 ? 0.55459 0.57663 0.48841 0.00065  -0.03365 -0.00663 103 PHE I O   
11456 C CB  . PHE E 103 ? 0.56604 0.57518 0.48983 0.00117  -0.03146 -0.00156 103 PHE I CB  
11457 C CG  . PHE E 103 ? 0.62049 0.62319 0.54045 0.00254  -0.03081 0.00143  103 PHE I CG  
11458 C CD1 . PHE E 103 ? 0.58154 0.58338 0.49935 0.00564  -0.03223 0.00332  103 PHE I CD1 
11459 C CD2 . PHE E 103 ? 0.60506 0.60261 0.52359 0.00070  -0.02869 0.00225  103 PHE I CD2 
11460 C CE1 . PHE E 103 ? 0.57693 0.57256 0.49113 0.00680  -0.03144 0.00601  103 PHE I CE1 
11461 C CE2 . PHE E 103 ? 0.54552 0.53716 0.46052 0.00177  -0.02792 0.00483  103 PHE I CE2 
11462 C CZ  . PHE E 103 ? 0.53293 0.52347 0.44573 0.00478  -0.02924 0.00672  103 PHE I CZ  
11463 N N   . ARG E 104 ? 0.58976 0.61505 0.51664 0.00168  -0.03515 -0.00707 104 ARG I N   
11464 C CA  . ARG E 104 ? 0.59144 0.62322 0.52266 0.00018  -0.03556 -0.01034 104 ARG I CA  
11465 C C   . ARG E 104 ? 0.57754 0.61513 0.50966 0.00255  -0.03793 -0.01119 104 ARG I C   
11466 O O   . ARG E 104 ? 0.58161 0.62496 0.51760 0.00136  -0.03830 -0.01407 104 ARG I O   
11467 C CB  . ARG E 104 ? 0.61371 0.64729 0.54294 -0.00164 -0.03507 -0.01194 104 ARG I CB  
11468 C CG  . ARG E 104 ? 0.65036 0.67868 0.57866 -0.00407 -0.03272 -0.01140 104 ARG I CG  
11469 C CD  . ARG E 104 ? 0.70634 0.73741 0.63396 -0.00627 -0.03212 -0.01366 104 ARG I CD  
11470 N NE  . ARG E 104 ? 0.68087 0.70716 0.60659 -0.00822 -0.03009 -0.01306 104 ARG I NE  
11471 C CZ  . ARG E 104 ? 0.78657 0.81053 0.71603 -0.01065 -0.02808 -0.01385 104 ARG I CZ  
11472 N NH1 . ARG E 104 ? 0.84815 0.87349 0.78322 -0.01145 -0.02770 -0.01505 104 ARG I NH1 
11473 N NH2 . ARG E 104 ? 0.76289 0.78303 0.69033 -0.01227 -0.02637 -0.01344 104 ARG I NH2 
11474 N N   . LYS E 105 ? 0.56414 0.60038 0.49290 0.00585  -0.03944 -0.00887 105 LYS I N   
11475 C CA  . LYS E 105 ? 0.51368 0.55542 0.44264 0.00855  -0.04186 -0.00950 105 LYS I CA  
11476 C C   . LYS E 105 ? 0.53154 0.57140 0.46205 0.01064  -0.04239 -0.00786 105 LYS I C   
11477 O O   . LYS E 105 ? 0.56191 0.59575 0.49218 0.01037  -0.04103 -0.00583 105 LYS I O   
11478 C CB  . LYS E 105 ? 0.48362 0.52619 0.40620 0.01115  -0.04356 -0.00828 105 LYS I CB  
11479 C CG  . LYS E 105 ? 0.55157 0.59863 0.47330 0.00953  -0.04373 -0.01063 105 LYS I CG  
11480 C CD  . LYS E 105 ? 0.63651 0.68026 0.55119 0.01045  -0.04379 -0.00872 105 LYS I CD  
11481 C CE  . LYS E 105 ? 0.58192 0.62632 0.49157 0.01469  -0.04613 -0.00670 105 LYS I CE  
11482 N NZ  . LYS E 105 ? 0.66092 0.69767 0.56414 0.01601  -0.04541 -0.00317 105 LYS I NZ  
11483 N N   . ALA E 106 ? 0.53684 0.58212 0.46898 0.01272  -0.04436 -0.00888 106 ALA I N   
11484 C CA  . ALA E 106 ? 0.49852 0.54286 0.43200 0.01503  -0.04515 -0.00753 106 ALA I CA  
11485 C C   . ALA E 106 ? 0.50820 0.55172 0.43616 0.01913  -0.04710 -0.00519 106 ALA I C   
11486 O O   . ALA E 106 ? 0.55806 0.60417 0.48221 0.02033  -0.04837 -0.00542 106 ALA I O   
11487 C CB  . ALA E 106 ? 0.52075 0.57179 0.46017 0.01461  -0.04595 -0.01038 106 ALA I CB  
11488 N N   . PRO E 107 ? 0.51770 0.55742 0.44477 0.02144  -0.04736 -0.00285 107 PRO I N   
11489 C CA  . PRO E 107 ? 0.53865 0.57669 0.46000 0.02545  -0.04903 -0.00038 107 PRO I CA  
11490 C C   . PRO E 107 ? 0.56796 0.61343 0.48997 0.02832  -0.05174 -0.00182 107 PRO I C   
11491 O O   . PRO E 107 ? 0.53625 0.58697 0.46365 0.02801  -0.05237 -0.00403 107 PRO I O   
11492 C CB  . PRO E 107 ? 0.48204 0.51382 0.40321 0.02661  -0.04817 0.00220  107 PRO I CB  
11493 C CG  . PRO E 107 ? 0.50387 0.53360 0.42992 0.02303  -0.04596 0.00127  107 PRO I CG  
11494 C CD  . PRO E 107 ? 0.52494 0.56133 0.45584 0.02056  -0.04606 -0.00222 107 PRO I CD  
11495 N N   . VAL E 108 ? 0.57611 0.62195 0.49239 0.03122  -0.05335 -0.00052 108 VAL I N   
11496 C CA  . VAL E 108 ? 0.59441 0.64710 0.51036 0.03450  -0.05613 -0.00157 108 VAL I CA  
11497 C C   . VAL E 108 ? 0.56009 0.60915 0.47238 0.03885  -0.05732 0.00144  108 VAL I C   
11498 O O   . VAL E 108 ? 0.63467 0.67571 0.54341 0.03935  -0.05600 0.00447  108 VAL I O   
11499 C CB  . VAL E 108 ? 0.59947 0.65619 0.51164 0.03483  -0.05733 -0.00257 108 VAL I CB  
11500 C CG1 . VAL E 108 ? 0.56030 0.62066 0.47652 0.03047  -0.05604 -0.00575 108 VAL I CG1 
11501 C CG2 . VAL E 108 ? 0.54504 0.59472 0.44961 0.03597  -0.05675 0.00068  108 VAL I CG2 
11502 N N   . TYR E 109 ? 0.51947 0.57464 0.43275 0.04203  -0.05977 0.00047  109 TYR I N   
11503 C CA  . TYR E 109 ? 0.54162 0.59431 0.45192 0.04649  -0.06114 0.00300  109 TYR I CA  
11504 C C   . TYR E 109 ? 0.55330 0.60387 0.45565 0.04985  -0.06247 0.00536  109 TYR I C   
11505 O O   . TYR E 109 ? 0.59766 0.65292 0.49809 0.04988  -0.06362 0.00402  109 TYR I O   
11506 C CB  . TYR E 109 ? 0.49225 0.55279 0.40729 0.04854  -0.06324 0.00076  109 TYR I CB  
11507 C CG  . TYR E 109 ? 0.54174 0.60053 0.45398 0.05342  -0.06485 0.00308  109 TYR I CG  
11508 C CD1 . TYR E 109 ? 0.54516 0.60683 0.45257 0.05773  -0.06738 0.00388  109 TYR I CD1 
11509 C CD2 . TYR E 109 ? 0.52900 0.58329 0.44336 0.05382  -0.06384 0.00445  109 TYR I CD2 
11510 C CE1 . TYR E 109 ? 0.50554 0.56535 0.41031 0.06239  -0.06882 0.00606  109 TYR I CE1 
11511 C CE2 . TYR E 109 ? 0.53759 0.59009 0.44947 0.05827  -0.06520 0.00652  109 TYR I CE2 
11512 C CZ  . TYR E 109 ? 0.52772 0.58285 0.43481 0.06259  -0.06766 0.00735  109 TYR I CZ  
11513 O OH  . TYR E 109 ? 0.58660 0.63960 0.49127 0.06714  -0.06893 0.00946  109 TYR I OH  
11514 N N   . GLY E 110 ? 0.55889 0.60233 0.45649 0.05271  -0.06228 0.00887  110 GLY I N   
11515 C CA  . GLY E 110 ? 0.61441 0.65586 0.50426 0.05636  -0.06367 0.01121  110 GLY I CA  
11516 C C   . GLY E 110 ? 0.65051 0.68133 0.53384 0.05720  -0.06197 0.01519  110 GLY I C   
11517 O O   . GLY E 110 ? 0.72560 0.75351 0.60319 0.06143  -0.06317 0.01775  110 GLY I O   
11518 N N   . ASP E 111 ? 0.65710 0.68208 0.54109 0.05331  -0.05914 0.01570  111 ASP I N   
11519 C CA  . ASP E 111 ? 0.62608 0.64096 0.50429 0.05351  -0.05717 0.01916  111 ASP I CA  
11520 C C   . ASP E 111 ? 0.61900 0.62887 0.49909 0.05443  -0.05619 0.02073  111 ASP I C   
11521 O O   . ASP E 111 ? 0.68445 0.69808 0.57112 0.05362  -0.05640 0.01891  111 ASP I O   
11522 C CB  . ASP E 111 ? 0.63615 0.64764 0.51426 0.04884  -0.05461 0.01871  111 ASP I CB  
11523 C CG  . ASP E 111 ? 0.66932 0.68094 0.54152 0.04893  -0.05498 0.01909  111 ASP I CG  
11524 O OD1 . ASP E 111 ? 0.70931 0.72142 0.57609 0.05289  -0.05688 0.02059  111 ASP I OD1 
11525 O OD2 . ASP E 111 ? 0.73361 0.74527 0.60668 0.04512  -0.05346 0.01778  111 ASP I OD2 
11526 N N   . LEU E 112 ? 0.62972 0.63093 0.50374 0.05613  -0.05503 0.02412  112 LEU I N   
11527 C CA  . LEU E 112 ? 0.56935 0.56516 0.44443 0.05713  -0.05396 0.02579  112 LEU I CA  
11528 C C   . LEU E 112 ? 0.61095 0.60476 0.49164 0.05264  -0.05149 0.02464  112 LEU I C   
11529 O O   . LEU E 112 ? 0.62559 0.61879 0.51033 0.05283  -0.05114 0.02454  112 LEU I O   
11530 C CB  . LEU E 112 ? 0.59284 0.57936 0.45984 0.05956  -0.05293 0.02957  112 LEU I CB  
11531 N N   . GLY E 113 ? 0.57444 0.56732 0.45544 0.04869  -0.04980 0.02374  113 GLY I N   
11532 C CA  . GLY E 113 ? 0.53250 0.52367 0.41859 0.04454  -0.04752 0.02264  113 GLY I CA  
11533 C C   . GLY E 113 ? 0.53792 0.53455 0.42814 0.04085  -0.04729 0.01970  113 GLY I C   
11534 O O   . GLY E 113 ? 0.58698 0.58823 0.47566 0.04121  -0.04866 0.01858  113 GLY I O   
11535 N N   . PRO E 114 ? 0.51026 0.50629 0.40566 0.03726  -0.04547 0.01843  114 PRO I N   
11536 C CA  . PRO E 114 ? 0.48681 0.48750 0.38639 0.03363  -0.04499 0.01564  114 PRO I CA  
11537 C C   . PRO E 114 ? 0.51143 0.50958 0.40630 0.03201  -0.04396 0.01608  114 PRO I C   
11538 O O   . PRO E 114 ? 0.48910 0.48100 0.37775 0.03321  -0.04319 0.01864  114 PRO I O   
11539 C CB  . PRO E 114 ? 0.46516 0.46364 0.37005 0.03062  -0.04297 0.01502  114 PRO I CB  
11540 C CG  . PRO E 114 ? 0.53498 0.52844 0.43876 0.03277  -0.04261 0.01728  114 PRO I CG  
11541 C CD  . PRO E 114 ? 0.53469 0.52446 0.43121 0.03614  -0.04338 0.01981  114 PRO I CD  
11542 N N   . PRO E 115 ? 0.50906 0.51165 0.40671 0.02913  -0.04373 0.01358  115 PRO I N   
11543 C CA  . PRO E 115 ? 0.48441 0.48587 0.37742 0.02795  -0.04318 0.01370  115 PRO I CA  
11544 C C   . PRO E 115 ? 0.49528 0.48889 0.38497 0.02588  -0.04052 0.01544  115 PRO I C   
11545 O O   . PRO E 115 ? 0.50360 0.49412 0.38719 0.02626  -0.04016 0.01676  115 PRO I O   
11546 C CB  . PRO E 115 ? 0.53114 0.53931 0.42930 0.02503  -0.04332 0.01028  115 PRO I CB  
11547 C CG  . PRO E 115 ? 0.45756 0.47169 0.36153 0.02599  -0.04485 0.00852  115 PRO I CG  
11548 C CD  . PRO E 115 ? 0.47469 0.48409 0.37955 0.02716  -0.04420 0.01042  115 PRO I CD  
11549 N N   . VAL E 116 ? 0.52667 0.51717 0.42015 0.02356  -0.03860 0.01533  116 VAL I N   
11550 C CA  . VAL E 116 ? 0.54850 0.53202 0.43900 0.02151  -0.03606 0.01672  116 VAL I CA  
11551 C C   . VAL E 116 ? 0.54615 0.52290 0.43073 0.02412  -0.03568 0.01990  116 VAL I C   
11552 O O   . VAL E 116 ? 0.56385 0.53573 0.44249 0.02395  -0.03454 0.02144  116 VAL I O   
11553 C CB  . VAL E 116 ? 0.49875 0.48120 0.39501 0.01830  -0.03415 0.01557  116 VAL I CB  
11554 C CG1 . VAL E 116 ? 0.43366 0.40966 0.32688 0.01613  -0.03160 0.01668  116 VAL I CG1 
11555 C CG2 . VAL E 116 ? 0.52583 0.51469 0.42781 0.01588  -0.03447 0.01248  116 VAL I CG2 
11556 N N   . TYR E 117 ? 0.50234 0.47859 0.38832 0.02654  -0.03653 0.02088  117 TYR I N   
11557 C CA  . TYR E 117 ? 0.49518 0.46508 0.37547 0.02936  -0.03626 0.02388  117 TYR I CA  
11558 C C   . TYR E 117 ? 0.52709 0.49612 0.40015 0.03177  -0.03735 0.02530  117 TYR I C   
11559 O O   . TYR E 117 ? 0.55696 0.51914 0.42375 0.03234  -0.03599 0.02763  117 TYR I O   
11560 C CB  . TYR E 117 ? 0.45215 0.42325 0.33493 0.03225  -0.03766 0.02442  117 TYR I CB  
11561 C CG  . TYR E 117 ? 0.44791 0.41362 0.32403 0.03594  -0.03800 0.02740  117 TYR I CG  
11562 C CD1 . TYR E 117 ? 0.42842 0.38606 0.30152 0.03568  -0.03579 0.02954  117 TYR I CD1 
11563 C CD2 . TYR E 117 ? 0.48723 0.45576 0.35970 0.03966  -0.04043 0.02807  117 TYR I CD2 
11564 C CE1 . TYR E 117 ? 0.44026 0.39240 0.30693 0.03899  -0.03587 0.03231  117 TYR I CE1 
11565 C CE2 . TYR E 117 ? 0.47545 0.43859 0.34137 0.04316  -0.04065 0.03094  117 TYR I CE2 
11566 C CZ  . TYR E 117 ? 0.46023 0.41494 0.32322 0.04278  -0.03830 0.03309  117 TYR I CZ  
11567 O OH  . TYR E 117 ? 0.50474 0.45362 0.36106 0.04625  -0.03833 0.03598  117 TYR I OH  
11568 N N   . MET E 118 ? 0.49584 0.47181 0.36961 0.03323  -0.03976 0.02390  118 MET I N   
11569 C CA  . MET E 118 ? 0.56838 0.54440 0.43539 0.03589  -0.04116 0.02515  118 MET I CA  
11570 C C   . MET E 118 ? 0.57405 0.54555 0.43582 0.03371  -0.03927 0.02590  118 MET I C   
11571 O O   . MET E 118 ? 0.64562 0.61186 0.50005 0.03571  -0.03899 0.02840  118 MET I O   
11572 C CB  . MET E 118 ? 0.53341 0.51862 0.40296 0.03703  -0.04389 0.02287  118 MET I CB  
11573 C CG  . MET E 118 ? 0.53404 0.52403 0.40758 0.03982  -0.04605 0.02225  118 MET I CG  
11574 S SD  . MET E 118 ? 0.62508 0.60944 0.49233 0.04494  -0.04693 0.02585  118 MET I SD  
11575 C CE  . MET E 118 ? 0.58095 0.56916 0.44196 0.04824  -0.04949 0.02625  118 MET I CE  
11576 N N   . ILE E 119 ? 0.51924 0.49233 0.38448 0.02963  -0.03782 0.02382  119 ILE I N   
11577 C CA  . ILE E 119 ? 0.50951 0.47891 0.37006 0.02741  -0.03603 0.02422  119 ILE I CA  
11578 C C   . ILE E 119 ? 0.58761 0.54913 0.44693 0.02508  -0.03293 0.02552  119 ILE I C   
11579 O O   . ILE E 119 ? 0.59522 0.55296 0.45028 0.02325  -0.03120 0.02601  119 ILE I O   
11580 C CB  . ILE E 119 ? 0.54712 0.52260 0.41140 0.02431  -0.03611 0.02117  119 ILE I CB  
11581 C CG1 . ILE E 119 ? 0.57552 0.55159 0.44690 0.02059  -0.03437 0.01923  119 ILE I CG1 
11582 C CG2 . ILE E 119 ? 0.49495 0.47884 0.36145 0.02620  -0.03903 0.01941  119 ILE I CG2 
11583 C CD1 . ILE E 119 ? 0.57454 0.55463 0.44873 0.01724  -0.03376 0.01657  119 ILE I CD1 
11584 N N   . MET E 120 ? 0.54257 0.50185 0.40568 0.02496  -0.03214 0.02590  120 MET I N   
11585 C CA  . MET E 120 ? 0.55800 0.50999 0.42012 0.02314  -0.02933 0.02715  120 MET I CA  
11586 C C   . MET E 120 ? 0.56271 0.50754 0.41861 0.02602  -0.02881 0.03031  120 MET I C   
11587 O O   . MET E 120 ? 0.59988 0.53786 0.45216 0.02457  -0.02631 0.03162  120 MET I O   
11588 C CB  . MET E 120 ? 0.52192 0.47553 0.39168 0.02136  -0.02870 0.02572  120 MET I CB  
11589 C CG  . MET E 120 ? 0.51439 0.47263 0.38991 0.01783  -0.02818 0.02290  120 MET I CG  
11590 S SD  . MET E 120 ? 0.60412 0.55748 0.47666 0.01417  -0.02519 0.02280  120 MET I SD  
11591 C CE  . MET E 120 ? 0.51515 0.46534 0.39276 0.01183  -0.02297 0.02249  120 MET I CE  
11592 N N   . ALA E 121 ? 0.58497 0.53128 0.43990 0.02999  -0.03102 0.03144  121 ALA I N   
11593 C CA  . ALA E 121 ? 0.61540 0.55534 0.46527 0.03316  -0.03076 0.03435  121 ALA I CA  
11594 C C   . ALA E 121 ? 0.62638 0.55832 0.46771 0.03322  -0.02880 0.03674  121 ALA I C   
11595 O O   . ALA E 121 ? 0.63985 0.56462 0.47853 0.03339  -0.02684 0.03857  121 ALA I O   
11596 C CB  . ALA E 121 ? 0.57318 0.51728 0.42232 0.03771  -0.03390 0.03494  121 ALA I CB  
11597 N N   . LYS E 122 ? 0.67976 0.61263 0.51633 0.03327  -0.02928 0.03684  122 LYS I N   
11598 C CA  . LYS E 122 ? 0.65092 0.57588 0.47931 0.03293  -0.02711 0.03903  122 LYS I CA  
11599 C C   . LYS E 122 ? 0.63292 0.55327 0.46257 0.02850  -0.02370 0.03838  122 LYS I C   
11600 O O   . LYS E 122 ? 0.65628 0.56866 0.48022 0.02821  -0.02136 0.04036  122 LYS I O   
11601 C CB  . LYS E 122 ? 0.66141 0.58793 0.48408 0.03358  -0.02807 0.03927  122 LYS I CB  
11602 C CG  . LYS E 122 ? 0.75663 0.68514 0.57466 0.03848  -0.03097 0.04084  122 LYS I CG  
11603 C CD  . LYS E 122 ? 0.78822 0.72448 0.60659 0.03850  -0.03317 0.03902  122 LYS I CD  
11604 C CE  . LYS E 122 ? 0.95676 0.90206 0.78461 0.03691  -0.03471 0.03569  122 LYS I CE  
11605 N NZ  . LYS E 122 ? 0.75405 0.70264 0.58680 0.03997  -0.03677 0.03564  122 LYS I NZ  
11606 N N   . LEU E 123 ? 0.58477 0.50982 0.42164 0.02508  -0.02327 0.03564  123 LEU I N   
11607 C CA  . LEU E 123 ? 0.59104 0.51224 0.42957 0.02106  -0.02016 0.03487  123 LEU I CA  
11608 C C   . LEU E 123 ? 0.57045 0.48835 0.41217 0.02102  -0.01900 0.03541  123 LEU I C   
11609 O O   . LEU E 123 ? 0.54740 0.45934 0.38756 0.01891  -0.01619 0.03594  123 LEU I O   
11610 C CB  . LEU E 123 ? 0.63507 0.56247 0.47994 0.01758  -0.02015 0.03177  123 LEU I CB  
11611 C CG  . LEU E 123 ? 0.57418 0.50717 0.41805 0.01777  -0.02194 0.03058  123 LEU I CG  
11612 C CD1 . LEU E 123 ? 0.54941 0.48920 0.40089 0.01487  -0.02229 0.02738  123 LEU I CD1 
11613 C CD2 . LEU E 123 ? 0.61688 0.54511 0.45321 0.01688  -0.02033 0.03171  123 LEU I CD2 
11614 N N   . MET E 124 ? 0.55084 0.47269 0.39701 0.02327  -0.02110 0.03514  124 MET I N   
11615 C CA  . MET E 124 ? 0.58975 0.50873 0.43877 0.02361  -0.02022 0.03572  124 MET I CA  
11616 C C   . MET E 124 ? 0.58551 0.49597 0.42747 0.02559  -0.01876 0.03862  124 MET I C   
11617 O O   . MET E 124 ? 0.52559 0.43108 0.36806 0.02447  -0.01661 0.03916  124 MET I O   
11618 C CB  . MET E 124 ? 0.53841 0.46346 0.39279 0.02602  -0.02296 0.03497  124 MET I CB  
11619 C CG  . MET E 124 ? 0.50287 0.43588 0.36460 0.02387  -0.02410 0.03202  124 MET I CG  
11620 S SD  . MET E 124 ? 0.53453 0.47511 0.40139 0.02693  -0.02749 0.03109  124 MET I SD  
11621 C CE  . MET E 124 ? 0.44510 0.38064 0.31239 0.02873  -0.02671 0.03283  124 MET I CE  
11622 N N   . ASN E 125 ? 0.55771 0.46630 0.39286 0.02844  -0.01979 0.04047  125 ASN I N   
11623 C CA  . ASN E 125 ? 0.55409 0.45439 0.38174 0.03076  -0.01854 0.04344  125 ASN I CA  
11624 C C   . ASN E 125 ? 0.58234 0.47566 0.40406 0.02812  -0.01538 0.04427  125 ASN I C   
11625 O O   . ASN E 125 ? 0.56756 0.45463 0.38123 0.03011  -0.01464 0.04676  125 ASN I O   
11626 C CB  . ASN E 125 ? 0.57720 0.47887 0.40023 0.03545  -0.02130 0.04513  125 ASN I CB  
11627 C CG  . ASN E 125 ? 0.60063 0.49460 0.41748 0.03879  -0.02059 0.04819  125 ASN I CG  
11628 O OD1 . ASN E 125 ? 0.66057 0.54985 0.47861 0.03813  -0.01871 0.04872  125 ASN I OD1 
11629 N ND2 . ASN E 125 ? 0.60429 0.49674 0.41430 0.04240  -0.02202 0.05022  125 ASN I ND2 
11630 N N   . THR E 126 ? 0.56723 0.46141 0.39266 0.02372  -0.01342 0.04223  126 THR I N   
11631 C CA  . THR E 126 ? 0.52525 0.41313 0.34601 0.02074  -0.01014 0.04260  126 THR I CA  
11632 C C   . THR E 126 ? 0.59633 0.48235 0.42185 0.01732  -0.00760 0.04126  126 THR I C   
11633 O O   . THR E 126 ? 0.57590 0.46738 0.40916 0.01626  -0.00850 0.03931  126 THR I O   
11634 C CB  . THR E 126 ? 0.53040 0.42163 0.35036 0.01840  -0.01014 0.04113  126 THR I CB  
11635 O OG1 . THR E 126 ? 0.55033 0.44842 0.37867 0.01562  -0.01063 0.03815  126 THR I OG1 
11636 C CG2 . THR E 126 ? 0.46982 0.36415 0.28576 0.02156  -0.01287 0.04205  126 THR I CG2 
11637 N N   . ARG E 127 ? 0.60792 0.48636 0.42866 0.01545  -0.00432 0.04218  127 ARG I N   
11638 C CA  . ARG E 127 ? 0.60284 0.47935 0.42759 0.01205  -0.00169 0.04080  127 ARG I CA  
11639 C C   . ARG E 127 ? 0.58892 0.47149 0.41991 0.00842  -0.00156 0.03781  127 ARG I C   
11640 O O   . ARG E 127 ? 0.57324 0.45851 0.41090 0.00664  -0.00117 0.03610  127 ARG I O   
11641 C CB  . ARG E 127 ? 0.64263 0.51005 0.46060 0.01054  0.00191  0.04216  127 ARG I CB  
11642 C CG  . ARG E 127 ? 0.67776 0.53856 0.49223 0.01296  0.00281  0.04444  127 ARG I CG  
11643 C CD  . ARG E 127 ? 0.69530 0.54839 0.50620 0.01000  0.00693  0.04463  127 ARG I CD  
11644 N NE  . ARG E 127 ? 0.75447 0.59919 0.55877 0.01240  0.00829  0.04738  127 ARG I NE  
11645 C CZ  . ARG E 127 ? 0.84743 0.68445 0.64797 0.01033  0.01199  0.04786  127 ARG I CZ  
11646 N NH1 . ARG E 127 ? 0.75920 0.59607 0.56200 0.00583  0.01465  0.04571  127 ARG I NH1 
11647 N NH2 . ARG E 127 ? 0.85385 0.68314 0.64822 0.01284  0.01311  0.05047  127 ARG I NH2 
11648 N N   . ALA E 128 ? 0.52827 0.41289 0.35704 0.00733  -0.00182 0.03715  128 ALA I N   
11649 C CA  . ALA E 128 ? 0.51361 0.40396 0.34808 0.00405  -0.00173 0.03430  128 ALA I CA  
11650 C C   . ALA E 128 ? 0.54287 0.44125 0.38509 0.00502  -0.00459 0.03276  128 ALA I C   
11651 O O   . ALA E 128 ? 0.53355 0.43559 0.38242 0.00263  -0.00420 0.03059  128 ALA I O   
11652 C CB  . ALA E 128 ? 0.56910 0.46006 0.39924 0.00306  -0.00161 0.03402  128 ALA I CB  
11653 N N   . GLY E 129 ? 0.57758 0.47874 0.41896 0.00858  -0.00745 0.03382  129 GLY I N   
11654 C CA  . GLY E 129 ? 0.53824 0.44671 0.38672 0.00963  -0.01008 0.03242  129 GLY I CA  
11655 C C   . GLY E 129 ? 0.52567 0.43389 0.37948 0.00936  -0.00960 0.03205  129 GLY I C   
11656 O O   . GLY E 129 ? 0.53038 0.44311 0.39102 0.00736  -0.00972 0.02994  129 GLY I O   
11657 N N   . PHE E 130 ? 0.50175 0.40453 0.35233 0.01138  -0.00896 0.03413  130 PHE I N   
11658 C CA  . PHE E 130 ? 0.48262 0.38480 0.33781 0.01121  -0.00840 0.03388  130 PHE I CA  
11659 C C   . PHE E 130 ? 0.49472 0.39677 0.35393 0.00717  -0.00603 0.03197  130 PHE I C   
11660 O O   . PHE E 130 ? 0.47646 0.38220 0.34231 0.00624  -0.00642 0.03050  130 PHE I O   
11661 C CB  . PHE E 130 ? 0.48570 0.38069 0.33569 0.01348  -0.00735 0.03640  130 PHE I CB  
11662 C CG  . PHE E 130 ? 0.45797 0.35189 0.31222 0.01326  -0.00657 0.03617  130 PHE I CG  
11663 C CD1 . PHE E 130 ? 0.45831 0.35620 0.31685 0.01566  -0.00886 0.03612  130 PHE I CD1 
11664 C CD2 . PHE E 130 ? 0.48116 0.37043 0.33528 0.01052  -0.00350 0.03583  130 PHE I CD2 
11665 C CE1 . PHE E 130 ? 0.46639 0.36344 0.32886 0.01537  -0.00812 0.03584  130 PHE I CE1 
11666 C CE2 . PHE E 130 ? 0.49421 0.38279 0.35232 0.01023  -0.00279 0.03548  130 PHE I CE2 
11667 C CZ  . PHE E 130 ? 0.44595 0.33835 0.30817 0.01265  -0.00509 0.03554  130 PHE I CZ  
11668 N N   . SER E 131 ? 0.49252 0.39061 0.34780 0.00474  -0.00360 0.03187  131 SER I N   
11669 C CA  . SER E 131 ? 0.53626 0.43423 0.39510 0.00095  -0.00126 0.02998  131 SER I CA  
11670 C C   . SER E 131 ? 0.53413 0.43951 0.39955 -0.00080 -0.00250 0.02745  131 SER I C   
11671 O O   . SER E 131 ? 0.51987 0.42781 0.39129 -0.00248 -0.00207 0.02585  131 SER I O   
11672 C CB  . SER E 131 ? 0.53081 0.42293 0.38363 -0.00120 0.00165  0.03038  131 SER I CB  
11673 O OG  . SER E 131 ? 0.59664 0.48876 0.45296 -0.00479 0.00396  0.02843  131 SER I OG  
11674 N N   . ALA E 132 ? 0.48928 0.39814 0.35360 -0.00036 -0.00404 0.02706  132 ALA I N   
11675 C CA  . ALA E 132 ? 0.49364 0.40953 0.36413 -0.00168 -0.00538 0.02473  132 ALA I CA  
11676 C C   . ALA E 132 ? 0.45092 0.37144 0.32747 -0.00007 -0.00752 0.02427  132 ALA I C   
11677 O O   . ALA E 132 ? 0.42999 0.35391 0.31272 -0.00176 -0.00739 0.02250  132 ALA I O   
11678 C CB  . ALA E 132 ? 0.51341 0.43209 0.38120 -0.00123 -0.00672 0.02448  132 ALA I CB  
11679 N N   . PHE E 133 ? 0.43422 0.35479 0.30897 0.00326  -0.00944 0.02586  133 PHE I N   
11680 C CA  . PHE E 133 ? 0.41810 0.34368 0.29847 0.00484  -0.01165 0.02527  133 PHE I CA  
11681 C C   . PHE E 133 ? 0.43612 0.36013 0.32010 0.00454  -0.01075 0.02532  133 PHE I C   
11682 O O   . PHE E 133 ? 0.44376 0.37177 0.33273 0.00552  -0.01231 0.02470  133 PHE I O   
11683 C CB  . PHE E 133 ? 0.45595 0.38256 0.33336 0.00855  -0.01406 0.02676  133 PHE I CB  
11684 C CG  . PHE E 133 ? 0.48043 0.40850 0.35370 0.00911  -0.01503 0.02685  133 PHE I CG  
11685 C CD1 . PHE E 133 ? 0.44486 0.37606 0.31979 0.00647  -0.01461 0.02494  133 PHE I CD1 
11686 C CD2 . PHE E 133 ? 0.44259 0.36881 0.31015 0.01232  -0.01630 0.02883  133 PHE I CD2 
11687 C CE1 . PHE E 133 ? 0.45277 0.38537 0.32384 0.00689  -0.01544 0.02494  133 PHE I CE1 
11688 C CE2 . PHE E 133 ? 0.46742 0.39511 0.33100 0.01289  -0.01723 0.02892  133 PHE I CE2 
11689 C CZ  . PHE E 133 ? 0.47044 0.40135 0.33574 0.01010  -0.01678 0.02695  133 PHE I CZ  
11690 N N   . THR E 134 ? 0.46537 0.38381 0.34702 0.00310  -0.00820 0.02591  134 THR I N   
11691 C CA  . THR E 134 ? 0.48284 0.40033 0.36844 0.00215  -0.00707 0.02548  134 THR I CA  
11692 C C   . THR E 134 ? 0.51508 0.43337 0.40397 -0.00144 -0.00515 0.02353  134 THR I C   
11693 O O   . THR E 134 ? 0.52360 0.43922 0.41359 -0.00283 -0.00328 0.02331  134 THR I O   
11694 C CB  . THR E 134 ? 0.47831 0.38909 0.35934 0.00335  -0.00561 0.02747  134 THR I CB  
11695 O OG1 . THR E 134 ? 0.47940 0.38478 0.35448 0.00201  -0.00336 0.02816  134 THR I OG1 
11696 C CG2 . THR E 134 ? 0.44222 0.35265 0.32056 0.00724  -0.00772 0.02934  134 THR I CG2 
11697 N N   . ARG E 135 ? 0.50456 0.42658 0.39500 -0.00295 -0.00554 0.02202  135 ARG I N   
11698 C CA  . ARG E 135 ? 0.48598 0.41016 0.38073 -0.00599 -0.00423 0.01991  135 ARG I CA  
11699 C C   . ARG E 135 ? 0.44832 0.37857 0.34994 -0.00580 -0.00604 0.01851  135 ARG I C   
11700 O O   . ARG E 135 ? 0.46890 0.40326 0.37176 -0.00487 -0.00796 0.01805  135 ARG I O   
11701 C CB  . ARG E 135 ? 0.46129 0.38566 0.35366 -0.00788 -0.00336 0.01899  135 ARG I CB  
11702 C CG  . ARG E 135 ? 0.48163 0.39983 0.36714 -0.00839 -0.00131 0.02025  135 ARG I CG  
11703 C CD  . ARG E 135 ? 0.53287 0.45168 0.41515 -0.00935 -0.00118 0.01977  135 ARG I CD  
11704 N NE  . ARG E 135 ? 0.58105 0.49416 0.45760 -0.01088 0.00142  0.02036  135 ARG I NE  
11705 C CZ  . ARG E 135 ? 0.54780 0.45904 0.42532 -0.01369 0.00395  0.01915  135 ARG I CZ  
11706 N NH1 . ARG E 135 ? 0.46460 0.37910 0.34848 -0.01513 0.00418  0.01738  135 ARG I NH1 
11707 N NH2 . ARG E 135 ? 0.58162 0.48763 0.45350 -0.01507 0.00633  0.01967  135 ARG I NH2 
11708 N N   . GLN E 136 ? 0.41646 0.34723 0.32240 -0.00672 -0.00534 0.01779  136 GLN I N   
11709 C CA  . GLN E 136 ? 0.41819 0.35415 0.33043 -0.00650 -0.00686 0.01662  136 GLN I CA  
11710 C C   . GLN E 136 ? 0.44131 0.38169 0.35639 -0.00793 -0.00739 0.01481  136 GLN I C   
11711 O O   . GLN E 136 ? 0.46172 0.40648 0.38014 -0.00709 -0.00921 0.01416  136 GLN I O   
11712 C CB  . GLN E 136 ? 0.42915 0.36447 0.34497 -0.00752 -0.00569 0.01614  136 GLN I CB  
11713 C CG  . GLN E 136 ? 0.47685 0.41665 0.39864 -0.00696 -0.00717 0.01535  136 GLN I CG  
11714 C CD  . GLN E 136 ? 0.43628 0.37451 0.35926 -0.00591 -0.00708 0.01621  136 GLN I CD  
11715 O OE1 . GLN E 136 ? 0.43969 0.37567 0.35981 -0.00388 -0.00767 0.01776  136 GLN I OE1 
11716 N NE2 . GLN E 136 ? 0.47871 0.41835 0.40600 -0.00718 -0.00640 0.01517  136 GLN I NE2 
11717 N N   . ARG E 137 ? 0.46838 0.40760 0.38197 -0.01010 -0.00575 0.01391  137 ARG I N   
11718 C CA  . ARG E 137 ? 0.46841 0.41156 0.38446 -0.01145 -0.00612 0.01215  137 ARG I CA  
11719 C C   . ARG E 137 ? 0.48640 0.43167 0.40031 -0.01008 -0.00789 0.01243  137 ARG I C   
11720 O O   . ARG E 137 ? 0.50536 0.45518 0.42289 -0.01011 -0.00920 0.01118  137 ARG I O   
11721 C CB  . ARG E 137 ? 0.47707 0.41842 0.39170 -0.01400 -0.00391 0.01110  137 ARG I CB  
11722 C CG  . ARG E 137 ? 0.49661 0.43868 0.41559 -0.01576 -0.00260 0.00975  137 ARG I CG  
11723 C CD  . ARG E 137 ? 0.46235 0.40251 0.37955 -0.01818 -0.00035 0.00871  137 ARG I CD  
11724 N NE  . ARG E 137 ? 0.54386 0.48471 0.46507 -0.01966 0.00090  0.00745  137 ARG I NE  
11725 C CZ  . ARG E 137 ? 0.55523 0.49437 0.47568 -0.02179 0.00309  0.00643  137 ARG I CZ  
11726 N NH1 . ARG E 137 ? 0.51147 0.44775 0.42716 -0.02289 0.00449  0.00652  137 ARG I NH1 
11727 N NH2 . ARG E 137 ? 0.55161 0.49200 0.47610 -0.02281 0.00394  0.00526  137 ARG I NH2 
11728 N N   . LEU E 138 ? 0.46576 0.40781 0.37370 -0.00890 -0.00791 0.01399  138 LEU I N   
11729 C CA  . LEU E 138 ? 0.48051 0.42488 0.38625 -0.00734 -0.00976 0.01429  138 LEU I CA  
11730 C C   . LEU E 138 ? 0.43515 0.38333 0.34426 -0.00520 -0.01208 0.01440  138 LEU I C   
11731 O O   . LEU E 138 ? 0.42428 0.37684 0.33499 -0.00479 -0.01365 0.01342  138 LEU I O   
11732 C CB  . LEU E 138 ? 0.47083 0.41073 0.36928 -0.00603 -0.00945 0.01624  138 LEU I CB  
11733 C CG  . LEU E 138 ? 0.46688 0.40918 0.36244 -0.00422 -0.01144 0.01664  138 LEU I CG  
11734 C CD1 . LEU E 138 ? 0.48233 0.42652 0.37710 -0.00616 -0.01096 0.01516  138 LEU I CD1 
11735 C CD2 . LEU E 138 ? 0.42200 0.35994 0.31087 -0.00183 -0.01169 0.01907  138 LEU I CD2 
11736 N N   . ASN E 139 ? 0.43526 0.38199 0.34565 -0.00395 -0.01224 0.01540  139 ASN I N   
11737 C CA  . ASN E 139 ? 0.44226 0.39248 0.35557 -0.00187 -0.01438 0.01551  139 ASN I CA  
11738 C C   . ASN E 139 ? 0.46772 0.42289 0.38751 -0.00305 -0.01497 0.01355  139 ASN I C   
11739 O O   . ASN E 139 ? 0.47499 0.43398 0.39734 -0.00172 -0.01677 0.01316  139 ASN I O   
11740 C CB  . ASN E 139 ? 0.40697 0.35419 0.31971 -0.00020 -0.01433 0.01710  139 ASN I CB  
11741 C CG  . ASN E 139 ? 0.46597 0.40910 0.37235 0.00186  -0.01445 0.01916  139 ASN I CG  
11742 O OD1 . ASN E 139 ? 0.44923 0.39375 0.35271 0.00326  -0.01580 0.01952  139 ASN I OD1 
11743 N ND2 . ASN E 139 ? 0.45214 0.39019 0.35615 0.00214  -0.01303 0.02053  139 ASN I ND2 
11744 N N   . LEU E 140 ? 0.45830 0.41351 0.38073 -0.00548 -0.01346 0.01227  140 LEU I N   
11745 C CA  . LEU E 140 ? 0.44198 0.40172 0.36981 -0.00664 -0.01394 0.01036  140 LEU I CA  
11746 C C   . LEU E 140 ? 0.45161 0.41486 0.37891 -0.00658 -0.01512 0.00935  140 LEU I C   
11747 O O   . LEU E 140 ? 0.41184 0.37928 0.34270 -0.00622 -0.01643 0.00830  140 LEU I O   
11748 C CB  . LEU E 140 ? 0.39951 0.35845 0.32956 -0.00911 -0.01206 0.00919  140 LEU I CB  
11749 C CG  . LEU E 140 ? 0.49898 0.45636 0.43153 -0.00915 -0.01133 0.00963  140 LEU I CG  
11750 C CD1 . LEU E 140 ? 0.54397 0.49889 0.47646 -0.01125 -0.00915 0.00907  140 LEU I CD1 
11751 C CD2 . LEU E 140 ? 0.35884 0.31996 0.29690 -0.00880 -0.01242 0.00880  140 LEU I CD2 
11752 N N   . HIS E 141 ? 0.44259 0.40419 0.36535 -0.00702 -0.01459 0.00959  141 HIS I N   
11753 C CA  . HIS E 141 ? 0.44483 0.40987 0.36700 -0.00715 -0.01560 0.00848  141 HIS I CA  
11754 C C   . HIS E 141 ? 0.49751 0.46490 0.41847 -0.00462 -0.01780 0.00917  141 HIS I C   
11755 O O   . HIS E 141 ? 0.49421 0.46625 0.41767 -0.00454 -0.01908 0.00777  141 HIS I O   
11756 C CB  . HIS E 141 ? 0.48367 0.44625 0.40109 -0.00831 -0.01439 0.00858  141 HIS I CB  
11757 C CG  . HIS E 141 ? 0.52369 0.48552 0.44307 -0.01102 -0.01243 0.00720  141 HIS I CG  
11758 N ND1 . HIS E 141 ? 0.52380 0.48928 0.44803 -0.01252 -0.01237 0.00514  141 HIS I ND1 
11759 C CD2 . HIS E 141 ? 0.57544 0.53335 0.49258 -0.01245 -0.01041 0.00751  141 HIS I CD2 
11760 C CE1 . HIS E 141 ? 0.50397 0.46794 0.42897 -0.01459 -0.01052 0.00428  141 HIS I CE1 
11761 N NE2 . HIS E 141 ? 0.59913 0.55870 0.51996 -0.01467 -0.00930 0.00560  141 HIS I NE2 
11762 N N   . PHE E 142 ? 0.45145 0.41578 0.36870 -0.00251 -0.01823 0.01122  142 PHE I N   
11763 C CA  . PHE E 142 ? 0.43509 0.40190 0.35169 0.00015  -0.02041 0.01183  142 PHE I CA  
11764 C C   . PHE E 142 ? 0.43319 0.40412 0.35583 0.00037  -0.02144 0.01068  142 PHE I C   
11765 O O   . PHE E 142 ? 0.44783 0.42330 0.37200 0.00132  -0.02314 0.00974  142 PHE I O   
11766 C CB  . PHE E 142 ? 0.42182 0.38422 0.33380 0.00247  -0.02052 0.01428  142 PHE I CB  
11767 C CG  . PHE E 142 ? 0.42787 0.38693 0.33314 0.00299  -0.02009 0.01554  142 PHE I CG  
11768 C CD1 . PHE E 142 ? 0.40369 0.36572 0.30681 0.00330  -0.02120 0.01488  142 PHE I CD1 
11769 C CD2 . PHE E 142 ? 0.41598 0.36886 0.31696 0.00305  -0.01845 0.01732  142 PHE I CD2 
11770 C CE1 . PHE E 142 ? 0.43749 0.39634 0.33417 0.00379  -0.02078 0.01611  142 PHE I CE1 
11771 C CE2 . PHE E 142 ? 0.44591 0.39534 0.34037 0.00347  -0.01790 0.01856  142 PHE I CE2 
11772 C CZ  . PHE E 142 ? 0.40467 0.35703 0.29688 0.00389  -0.01909 0.01802  142 PHE I CZ  
11773 N N   . LYS E 143 ? 0.39773 0.36727 0.32382 -0.00058 -0.02039 0.01063  143 LYS I N   
11774 C CA  . LYS E 143 ? 0.45296 0.42616 0.38462 -0.00052 -0.02120 0.00955  143 LYS I CA  
11775 C C   . LYS E 143 ? 0.49582 0.47362 0.43085 -0.00204 -0.02155 0.00731  143 LYS I C   
11776 O O   . LYS E 143 ? 0.51733 0.49929 0.45509 -0.00132 -0.02294 0.00634  143 LYS I O   
11777 C CB  . LYS E 143 ? 0.41028 0.38112 0.34482 -0.00150 -0.01986 0.00982  143 LYS I CB  
11778 C CG  . LYS E 143 ? 0.44540 0.41962 0.38565 -0.00177 -0.02040 0.00868  143 LYS I CG  
11779 C CD  . LYS E 143 ? 0.37778 0.34958 0.32030 -0.00233 -0.01924 0.00920  143 LYS I CD  
11780 C CE  . LYS E 143 ? 0.43136 0.40611 0.37944 -0.00352 -0.01916 0.00773  143 LYS I CE  
11781 N NZ  . LYS E 143 ? 0.43345 0.41231 0.38403 -0.00253 -0.02073 0.00695  143 LYS I NZ  
11782 N N   . LYS E 144 ? 0.46444 0.44158 0.39922 -0.00417 -0.02023 0.00637  144 LYS I N   
11783 C CA  . LYS E 144 ? 0.46319 0.44430 0.40118 -0.00575 -0.02031 0.00417  144 LYS I CA  
11784 C C   . LYS E 144 ? 0.47657 0.46122 0.41270 -0.00479 -0.02188 0.00352  144 LYS I C   
11785 O O   . LYS E 144 ? 0.46227 0.45133 0.40171 -0.00499 -0.02278 0.00189  144 LYS I O   
11786 C CB  . LYS E 144 ? 0.48707 0.46645 0.42490 -0.00810 -0.01850 0.00336  144 LYS I CB  
11787 C CG  . LYS E 144 ? 0.57640 0.55847 0.51928 -0.00999 -0.01789 0.00127  144 LYS I CG  
11788 C CD  . LYS E 144 ? 0.57408 0.56013 0.51735 -0.01061 -0.01859 -0.00052 144 LYS I CD  
11789 C CE  . LYS E 144 ? 0.60812 0.59630 0.55613 -0.01258 -0.01772 -0.00262 144 LYS I CE  
11790 N NZ  . LYS E 144 ? 0.63166 0.62159 0.58432 -0.01232 -0.01810 -0.00309 144 LYS I NZ  
11791 N N   . LEU E 145 ? 0.47764 0.46038 0.40837 -0.00379 -0.02215 0.00471  145 LEU I N   
11792 C CA  . LEU E 145 ? 0.46059 0.44661 0.38889 -0.00261 -0.02374 0.00427  145 LEU I CA  
11793 C C   . LEU E 145 ? 0.48903 0.47869 0.41933 -0.00051 -0.02570 0.00417  145 LEU I C   
11794 O O   . LEU E 145 ? 0.49012 0.48477 0.42246 -0.00057 -0.02683 0.00242  145 LEU I O   
11795 C CB  . LEU E 145 ? 0.44078 0.42321 0.36243 -0.00145 -0.02367 0.00611  145 LEU I CB  
11796 C CG  . LEU E 145 ? 0.45045 0.42967 0.36946 -0.00355 -0.02178 0.00604  145 LEU I CG  
11797 C CD1 . LEU E 145 ? 0.45798 0.43336 0.37008 -0.00225 -0.02168 0.00802  145 LEU I CD1 
11798 C CD2 . LEU E 145 ? 0.52572 0.50891 0.44649 -0.00537 -0.02176 0.00372  145 LEU I CD2 
11799 N N   . PHE E 146 ? 0.45658 0.44390 0.38640 0.00130  -0.02605 0.00588  146 PHE I N   
11800 C CA  . PHE E 146 ? 0.47231 0.46298 0.40360 0.00352  -0.02794 0.00587  146 PHE I CA  
11801 C C   . PHE E 146 ? 0.49052 0.48482 0.42809 0.00238  -0.02800 0.00405  146 PHE I C   
11802 O O   . PHE E 146 ? 0.54865 0.54759 0.48825 0.00334  -0.02950 0.00291  146 PHE I O   
11803 C CB  . PHE E 146 ? 0.48126 0.46812 0.41009 0.00582  -0.02819 0.00823  146 PHE I CB  
11804 C CG  . PHE E 146 ? 0.48018 0.46322 0.40241 0.00730  -0.02820 0.01019  146 PHE I CG  
11805 C CD1 . PHE E 146 ? 0.44466 0.42884 0.36347 0.00708  -0.02853 0.00976  146 PHE I CD1 
11806 C CD2 . PHE E 146 ? 0.47594 0.45395 0.39526 0.00880  -0.02769 0.01245  146 PHE I CD2 
11807 C CE1 . PHE E 146 ? 0.45767 0.43795 0.37010 0.00840  -0.02840 0.01167  146 PHE I CE1 
11808 C CE2 . PHE E 146 ? 0.43539 0.40934 0.34842 0.01008  -0.02747 0.01430  146 PHE I CE2 
11809 C CZ  . PHE E 146 ? 0.43997 0.41498 0.34946 0.00991  -0.02782 0.01398  146 PHE I CZ  
11810 N N   . ASP E 147 ? 0.51461 0.50692 0.45521 0.00037  -0.02636 0.00371  147 ASP I N   
11811 C CA  . ASP E 147 ? 0.48039 0.47585 0.42665 -0.00098 -0.02619 0.00191  147 ASP I CA  
11812 C C   . ASP E 147 ? 0.48966 0.48955 0.43750 -0.00234 -0.02648 -0.00043 147 ASP I C   
11813 O O   . ASP E 147 ? 0.51318 0.51734 0.46436 -0.00234 -0.02732 -0.00198 147 ASP I O   
11814 C CB  . ASP E 147 ? 0.43567 0.42793 0.38431 -0.00279 -0.02433 0.00208  147 ASP I CB  
11815 C CG  . ASP E 147 ? 0.48391 0.47305 0.43271 -0.00166 -0.02411 0.00381  147 ASP I CG  
11816 O OD1 . ASP E 147 ? 0.53058 0.51945 0.47744 0.00056  -0.02525 0.00505  147 ASP I OD1 
11817 O OD2 . ASP E 147 ? 0.54638 0.53342 0.49738 -0.00296 -0.02276 0.00387  147 ASP I OD2 
11818 N N   . THR E 148 ? 0.49588 0.49484 0.44138 -0.00364 -0.02570 -0.00084 148 THR I N   
11819 C CA  . THR E 148 ? 0.49656 0.49961 0.44293 -0.00489 -0.02596 -0.00305 148 THR I CA  
11820 C C   . THR E 148 ? 0.52312 0.53083 0.46880 -0.00311 -0.02801 -0.00370 148 THR I C   
11821 O O   . THR E 148 ? 0.53660 0.54888 0.48578 -0.00379 -0.02851 -0.00582 148 THR I O   
11822 C CB  . THR E 148 ? 0.50155 0.50252 0.44424 -0.00600 -0.02503 -0.00294 148 THR I CB  
11823 O OG1 . THR E 148 ? 0.49629 0.49310 0.43967 -0.00752 -0.02315 -0.00238 148 THR I OG1 
11824 C CG2 . THR E 148 ? 0.46889 0.47394 0.41269 -0.00757 -0.02506 -0.00540 148 THR I CG2 
11825 N N   . TRP E 149 ? 0.53894 0.54549 0.48002 -0.00077 -0.02918 -0.00194 149 TRP I N   
11826 C CA  . TRP E 149 ? 0.52104 0.53195 0.46106 0.00140  -0.03131 -0.00233 149 TRP I CA  
11827 C C   . TRP E 149 ? 0.52959 0.54361 0.47404 0.00218  -0.03217 -0.00310 149 TRP I C   
11828 O O   . TRP E 149 ? 0.55530 0.57476 0.50141 0.00273  -0.03354 -0.00482 149 TRP I O   
11829 C CB  . TRP E 149 ? 0.51875 0.52663 0.45294 0.00403  -0.03219 0.00018  149 TRP I CB  
11830 C CG  . TRP E 149 ? 0.55611 0.56815 0.48790 0.00644  -0.03440 -0.00005 149 TRP I CG  
11831 C CD1 . TRP E 149 ? 0.52506 0.54346 0.45887 0.00616  -0.03559 -0.00247 149 TRP I CD1 
11832 C CD2 . TRP E 149 ? 0.52692 0.53710 0.45372 0.00959  -0.03569 0.00219  149 TRP I CD2 
11833 N NE1 . TRP E 149 ? 0.49339 0.51433 0.42385 0.00901  -0.03765 -0.00191 149 TRP I NE1 
11834 C CE2 . TRP E 149 ? 0.51143 0.52727 0.43747 0.01125  -0.03777 0.00103  149 TRP I CE2 
11835 C CE3 . TRP E 149 ? 0.53868 0.54286 0.46153 0.01118  -0.03521 0.00502  149 TRP I CE3 
11836 C CZ2 . TRP E 149 ? 0.54066 0.55634 0.46203 0.01465  -0.03949 0.00273  149 TRP I CZ2 
11837 C CZ3 . TRP E 149 ? 0.54209 0.54572 0.46026 0.01443  -0.03676 0.00674  149 TRP I CZ3 
11838 C CH2 . TRP E 149 ? 0.55082 0.56016 0.46823 0.01625  -0.03894 0.00565  149 TRP I CH2 
11839 N N   . GLY E 150 ? 0.47731 0.48812 0.42373 0.00217  -0.03135 -0.00196 150 GLY I N   
11840 C CA  . GLY E 150 ? 0.50456 0.51804 0.45513 0.00277  -0.03199 -0.00266 150 GLY I CA  
11841 C C   . GLY E 150 ? 0.54497 0.56286 0.50035 0.00064  -0.03163 -0.00546 150 GLY I C   
11842 O O   . GLY E 150 ? 0.57768 0.59976 0.53590 0.00124  -0.03263 -0.00675 150 GLY I O   
11843 N N   . LEU E 151 ? 0.56505 0.58198 0.52141 -0.00188 -0.03011 -0.00650 151 LEU I N   
11844 C CA  . LEU E 151 ? 0.53163 0.55217 0.49233 -0.00406 -0.02949 -0.00919 151 LEU I CA  
11845 C C   . LEU E 151 ? 0.55773 0.58417 0.51831 -0.00365 -0.03094 -0.01120 151 LEU I C   
11846 O O   . LEU E 151 ? 0.59518 0.62587 0.55930 -0.00397 -0.03139 -0.01309 151 LEU I O   
11847 C CB  . LEU E 151 ? 0.52823 0.54626 0.48945 -0.00659 -0.02758 -0.00979 151 LEU I CB  
11848 C CG  . LEU E 151 ? 0.63193 0.64475 0.59402 -0.00738 -0.02596 -0.00830 151 LEU I CG  
11849 C CD1 . LEU E 151 ? 0.54516 0.55563 0.50652 -0.00938 -0.02437 -0.00872 151 LEU I CD1 
11850 C CD2 . LEU E 151 ? 0.50950 0.52257 0.47624 -0.00806 -0.02533 -0.00885 151 LEU I CD2 
11851 N N   . PHE E 152 ? 0.49274 0.51960 0.44913 -0.00294 -0.03166 -0.01088 152 PHE I N   
11852 C CA  . PHE E 152 ? 0.51076 0.54343 0.46653 -0.00226 -0.03324 -0.01269 152 PHE I CA  
11853 C C   . PHE E 152 ? 0.55111 0.58724 0.50792 0.00011  -0.03505 -0.01268 152 PHE I C   
11854 O O   . PHE E 152 ? 0.54519 0.58665 0.50540 -0.00042 -0.03561 -0.01510 152 PHE I O   
11855 C CB  . PHE E 152 ? 0.51652 0.54842 0.46679 -0.00127 -0.03392 -0.01171 152 PHE I CB  
11856 C CG  . PHE E 152 ? 0.60805 0.64616 0.55733 -0.00036 -0.03568 -0.01350 152 PHE I CG  
11857 C CD1 . PHE E 152 ? 0.56129 0.60360 0.51276 -0.00264 -0.03522 -0.01645 152 PHE I CD1 
11858 C CD2 . PHE E 152 ? 0.54674 0.58673 0.49311 0.00283  -0.03782 -0.01238 152 PHE I CD2 
11859 C CE1 . PHE E 152 ? 0.58965 0.63812 0.54036 -0.00186 -0.03687 -0.01830 152 PHE I CE1 
11860 C CE2 . PHE E 152 ? 0.53641 0.58258 0.48196 0.00381  -0.03957 -0.01413 152 PHE I CE2 
11861 C CZ  . PHE E 152 ? 0.55263 0.60318 0.50039 0.00141  -0.03910 -0.01714 152 PHE I CZ  
11862 N N   . LEU E 153 ? 0.58409 0.61715 0.53811 0.00266  -0.03587 -0.01007 153 LEU I N   
11863 C CA  . LEU E 153 ? 0.58044 0.61645 0.53494 0.00531  -0.03770 -0.00982 153 LEU I CA  
11864 C C   . LEU E 153 ? 0.56114 0.59945 0.52117 0.00441  -0.03733 -0.01128 153 LEU I C   
11865 O O   . LEU E 153 ? 0.59442 0.63636 0.55564 0.00627  -0.03882 -0.01176 153 LEU I O   
11866 C CB  . LEU E 153 ? 0.53582 0.56689 0.48635 0.00793  -0.03817 -0.00658 153 LEU I CB  
11867 C CG  . LEU E 153 ? 0.53246 0.56122 0.47698 0.00911  -0.03861 -0.00502 153 LEU I CG  
11868 C CD1 . LEU E 153 ? 0.48664 0.51036 0.42724 0.01173  -0.03895 -0.00189 153 LEU I CD1 
11869 C CD2 . LEU E 153 ? 0.47455 0.50933 0.41761 0.01028  -0.04048 -0.00662 153 LEU I CD2 
11870 N N   . SER E 154 ? 0.55126 0.58751 0.51455 0.00171  -0.03539 -0.01199 154 SER I N   
11871 C CA  . SER E 154 ? 0.56055 0.59899 0.52900 0.00043  -0.03478 -0.01364 154 SER I CA  
11872 C C   . SER E 154 ? 0.55429 0.59749 0.52592 -0.00197 -0.03426 -0.01693 154 SER I C   
11873 O O   . SER E 154 ? 0.52513 0.57016 0.50099 -0.00331 -0.03355 -0.01853 154 SER I O   
11874 C CB  . SER E 154 ? 0.56137 0.59437 0.53143 -0.00090 -0.03293 -0.01228 154 SER I CB  
11875 O OG  . SER E 154 ? 0.58965 0.61984 0.55883 0.00114  -0.03342 -0.01004 154 SER I OG  
11876 N N   . SER E 155 ? 0.58846 0.63354 0.55806 -0.00262 -0.03447 -0.01800 155 SER I N   
11877 C CA  . SER E 155 ? 0.57806 0.62750 0.55039 -0.00504 -0.03382 -0.02123 155 SER I CA  
11878 C C   . SER E 155 ? 0.57727 0.63390 0.55006 -0.00386 -0.03573 -0.02336 155 SER I C   
11879 O O   . SER E 155 ? 0.58841 0.64652 0.55869 -0.00097 -0.03769 -0.02217 155 SER I O   
11880 C CB  . SER E 155 ? 0.55472 0.60233 0.52475 -0.00663 -0.03285 -0.02143 155 SER I CB  
11881 O OG  . SER E 155 ? 0.57489 0.62499 0.54091 -0.00504 -0.03447 -0.02130 155 SER I OG  
11882 N N   . LYS E 156 ? 0.62275 0.68394 0.59876 -0.00614 -0.03510 -0.02664 156 LYS I N   
11883 C CA  . LYS E 156 ? 0.62480 0.69351 0.60185 -0.00537 -0.03676 -0.02918 156 LYS I CA  
11884 C C   . LYS E 156 ? 0.60726 0.67872 0.58010 -0.00395 -0.03838 -0.02923 156 LYS I C   
11885 O O   . LYS E 156 ? 0.57738 0.65439 0.54959 -0.00195 -0.04044 -0.03020 156 LYS I O   
11886 C CB  . LYS E 156 ? 0.62848 0.70106 0.61025 -0.00849 -0.03533 -0.03283 156 LYS I CB  
11887 C CG  . LYS E 156 ? 0.66463 0.73796 0.65071 -0.00899 -0.03473 -0.03361 156 LYS I CG  
11888 C CD  . LYS E 156 ? 0.63978 0.71486 0.63019 -0.01252 -0.03264 -0.03678 156 LYS I CD  
11889 C CE  . LYS E 156 ? 0.69272 0.76613 0.68678 -0.01326 -0.03148 -0.03675 156 LYS I CE  
11890 N NZ  . LYS E 156 ? 0.72871 0.79771 0.72494 -0.01622 -0.02875 -0.03712 156 LYS I NZ  
11891 N N   . ASP E 157 ? 0.60802 0.67582 0.57791 -0.00489 -0.03750 -0.02824 157 ASP I N   
11892 C CA  . ASP E 157 ? 0.62379 0.69331 0.58911 -0.00361 -0.03886 -0.02795 157 ASP I CA  
11893 C C   . ASP E 157 ? 0.61778 0.68550 0.57852 0.00015  -0.04080 -0.02489 157 ASP I C   
11894 O O   . ASP E 157 ? 0.66920 0.73906 0.62596 0.00173  -0.04228 -0.02465 157 ASP I O   
11895 C CB  . ASP E 157 ? 0.66151 0.72684 0.62501 -0.00577 -0.03711 -0.02755 157 ASP I CB  
11896 C CG  . ASP E 157 ? 0.73397 0.79857 0.70201 -0.00930 -0.03473 -0.02966 157 ASP I CG  
11897 O OD1 . ASP E 157 ? 0.78411 0.85409 0.75549 -0.01089 -0.03456 -0.03292 157 ASP I OD1 
11898 O OD2 . ASP E 157 ? 0.73449 0.79316 0.70283 -0.01040 -0.03301 -0.02810 157 ASP I OD2 
11899 N N   . SER E 158 ? 0.60704 0.67075 0.56806 0.00162  -0.04078 -0.02254 158 SER I N   
11900 C CA  . SER E 158 ? 0.57731 0.63920 0.53425 0.00528  -0.04252 -0.01972 158 SER I CA  
11901 C C   . SER E 158 ? 0.63596 0.70404 0.59403 0.00780  -0.04477 -0.02083 158 SER I C   
11902 O O   . SER E 158 ? 0.61899 0.68614 0.57367 0.01116  -0.04641 -0.01867 158 SER I O   
11903 C CB  . SER E 158 ? 0.57316 0.62810 0.52995 0.00575  -0.04145 -0.01683 158 SER I CB  
11904 O OG  . SER E 158 ? 0.60700 0.66282 0.56889 0.00471  -0.04072 -0.01789 158 SER I OG  
11905 N N   . ARG E 159 ? 0.61296 0.68725 0.57569 0.00631  -0.04483 -0.02419 159 ARG I N   
11906 C CA  . ARG E 159 ? 0.55707 0.63786 0.52096 0.00869  -0.04702 -0.02553 159 ARG I CA  
11907 C C   . ARG E 159 ? 0.54164 0.62717 0.50174 0.01075  -0.04915 -0.02611 159 ARG I C   
11908 O O   . ARG E 159 ? 0.49843 0.58872 0.45820 0.01364  -0.05135 -0.02650 159 ARG I O   
11909 C CB  . ARG E 159 ? 0.52374 0.60987 0.49374 0.00631  -0.04629 -0.02914 159 ARG I CB  
11910 C CG  . ARG E 159 ? 0.56097 0.64288 0.53462 0.00470  -0.04442 -0.02852 159 ARG I CG  
11911 C CD  . ARG E 159 ? 0.54818 0.63459 0.52746 0.00173  -0.04320 -0.03217 159 ARG I CD  
11912 N NE  . ARG E 159 ? 0.59003 0.67861 0.56980 -0.00107 -0.04216 -0.03462 159 ARG I NE  
11913 C CZ  . ARG E 159 ? 0.63257 0.72456 0.61671 -0.00413 -0.04074 -0.03796 159 ARG I CZ  
11914 N NH1 . ARG E 159 ? 0.64385 0.73714 0.63224 -0.00500 -0.04002 -0.03922 159 ARG I NH1 
11915 N NH2 . ARG E 159 ? 0.64098 0.73498 0.62513 -0.00643 -0.03990 -0.04014 159 ARG I NH2 
11916 N N   . ASN E 160 ? 0.54365 0.62787 0.50068 0.00949  -0.04859 -0.02606 160 ASN I N   
11917 C CA  . ASN E 160 ? 0.56183 0.65081 0.51520 0.01113  -0.05050 -0.02684 160 ASN I CA  
11918 C C   . ASN E 160 ? 0.56644 0.65440 0.51477 0.01567  -0.05279 -0.02397 160 ASN I C   
11919 O O   . ASN E 160 ? 0.61092 0.70332 0.55608 0.01761  -0.05471 -0.02451 160 ASN I O   
11920 C CB  . ASN E 160 ? 0.61406 0.70051 0.56474 0.00882  -0.04917 -0.02689 160 ASN I CB  
11921 C CG  . ASN E 160 ? 0.65835 0.73632 0.60405 0.00973  -0.04841 -0.02297 160 ASN I CG  
11922 O OD1 . ASN E 160 ? 0.72958 0.80178 0.67605 0.00975  -0.04731 -0.02085 160 ASN I OD1 
11923 N ND2 . ASN E 160 ? 0.62612 0.70333 0.56668 0.01032  -0.04889 -0.02212 160 ASN I ND2 
11924 N N   . VAL E 161 ? 0.57232 0.65457 0.51973 0.01745  -0.05261 -0.02096 161 VAL I N   
11925 C CA  . VAL E 161 ? 0.55739 0.63841 0.50039 0.02190  -0.05466 -0.01825 161 VAL I CA  
11926 C C   . VAL E 161 ? 0.53308 0.61841 0.47944 0.02414  -0.05616 -0.01908 161 VAL I C   
11927 O O   . VAL E 161 ? 0.51347 0.59896 0.45661 0.02814  -0.05812 -0.01727 161 VAL I O   
11928 C CB  . VAL E 161 ? 0.53003 0.60144 0.46901 0.02269  -0.05347 -0.01418 161 VAL I CB  
11929 C CG1 . VAL E 161 ? 0.49289 0.56015 0.42790 0.02087  -0.05216 -0.01324 161 VAL I CG1 
11930 C CG2 . VAL E 161 ? 0.51268 0.58006 0.45601 0.02088  -0.05161 -0.01374 161 VAL I CG2 
11931 N N   . LEU E 162 ? 0.49611 0.58464 0.44871 0.02172  -0.05520 -0.02171 162 LEU I N   
11932 C CA  . LEU E 162 ? 0.52785 0.62116 0.48422 0.02340  -0.05645 -0.02301 162 LEU I CA  
11933 C C   . LEU E 162 ? 0.56153 0.66475 0.51940 0.02414  -0.05842 -0.02649 162 LEU I C   
11934 O O   . LEU E 162 ? 0.53357 0.64254 0.49670 0.02191  -0.05799 -0.03000 162 LEU I O   
11935 C CB  . LEU E 162 ? 0.52571 0.61761 0.48782 0.02037  -0.05436 -0.02418 162 LEU I CB  
11936 C CG  . LEU E 162 ? 0.52903 0.61173 0.49023 0.01888  -0.05213 -0.02132 162 LEU I CG  
11937 C CD1 . LEU E 162 ? 0.52146 0.60354 0.48825 0.01646  -0.05043 -0.02250 162 LEU I CD1 
11938 C CD2 . LEU E 162 ? 0.57024 0.64721 0.52680 0.02234  -0.05295 -0.01741 162 LEU I CD2 
11939 N N   . VAL E 163 ? 0.59283 0.69790 0.54572 0.02732  -0.06056 -0.02546 163 VAL I N   
11940 C CA  . VAL E 163 ? 0.59852 0.71270 0.55150 0.02838  -0.06264 -0.02838 163 VAL I CA  
11941 C C   . VAL E 163 ? 0.64950 0.76489 0.59792 0.03371  -0.06548 -0.02627 163 VAL I C   
11942 O O   . VAL E 163 ? 0.66745 0.77608 0.61255 0.03615  -0.06553 -0.02258 163 VAL I O   
11943 C CB  . VAL E 163 ? 0.56493 0.68011 0.51578 0.02595  -0.06198 -0.02962 163 VAL I CB  
11944 C CG1 . VAL E 163 ? 0.50802 0.62311 0.46394 0.02083  -0.05929 -0.03224 163 VAL I CG1 
11945 C CG2 . VAL E 163 ? 0.52020 0.62749 0.46436 0.02708  -0.06162 -0.02572 163 VAL I CG2 
11946 N N   . ALA E 164 ? 0.59154 0.71561 0.53976 0.03559  -0.06783 -0.02866 164 ALA I N   
11947 C CA  . ALA E 164 ? 0.59855 0.72421 0.54208 0.04090  -0.07070 -0.02675 164 ALA I CA  
11948 C C   . ALA E 164 ? 0.61541 0.74031 0.55224 0.04235  -0.07174 -0.02532 164 ALA I C   
11949 O O   . ALA E 164 ? 0.62201 0.74683 0.55387 0.04691  -0.07396 -0.02313 164 ALA I O   
11950 C CB  . ALA E 164 ? 0.58836 0.72443 0.53573 0.04290  -0.07301 -0.03008 164 ALA I CB  
11951 N N   . ASP E 165 ? 0.63247 0.75650 0.56890 0.03866  -0.07012 -0.02641 165 ASP I N   
11952 C CA  . ASP E 165 ? 0.61595 0.74005 0.54636 0.03957  -0.07099 -0.02556 165 ASP I CA  
11953 C C   . ASP E 165 ? 0.66606 0.78148 0.58919 0.04287  -0.07130 -0.02059 165 ASP I C   
11954 O O   . ASP E 165 ? 0.66164 0.76926 0.58454 0.04293  -0.06988 -0.01780 165 ASP I O   
11955 C CB  . ASP E 165 ? 0.60481 0.72778 0.53637 0.03459  -0.06862 -0.02727 165 ASP I CB  
11956 C CG  . ASP E 165 ? 0.68201 0.81134 0.62122 0.03062  -0.06747 -0.03189 165 ASP I CG  
11957 O OD1 . ASP E 165 ? 0.76995 0.90554 0.71346 0.03167  -0.06866 -0.03409 165 ASP I OD1 
11958 O OD2 . ASP E 165 ? 0.61783 0.74577 0.55875 0.02640  -0.06525 -0.03336 165 ASP I OD2 
11959 N N   . GLN E 166 ? 0.63945 0.75638 0.55649 0.04565  -0.07315 -0.01954 166 GLN I N   
11960 C CA  . GLN E 166 ? 0.65542 0.76431 0.56472 0.04868  -0.07339 -0.01497 166 GLN I CA  
11961 C C   . GLN E 166 ? 0.69766 0.80226 0.60331 0.04563  -0.07158 -0.01433 166 GLN I C   
11962 O O   . GLN E 166 ? 0.71983 0.82985 0.62398 0.04501  -0.07245 -0.01632 166 GLN I O   
11963 C CB  . GLN E 166 ? 0.71973 0.83288 0.62427 0.05418  -0.07670 -0.01401 166 GLN I CB  
11964 C CG  . GLN E 166 ? 0.75944 0.86384 0.65601 0.05796  -0.07701 -0.00903 166 GLN I CG  
11965 C CD  . GLN E 166 ? 0.82770 0.92778 0.72495 0.06094  -0.07725 -0.00665 166 GLN I CD  
11966 O OE1 . GLN E 166 ? 0.87689 0.96856 0.76847 0.06332  -0.07684 -0.00260 166 GLN I OE1 
11967 N NE2 . GLN E 166 ? 0.81517 0.92108 0.71923 0.06088  -0.07790 -0.00922 166 GLN I NE2 
11968 N N   . PHE E 167 ? 0.74117 0.83631 0.64559 0.04363  -0.06902 -0.01176 167 PHE I N   
11969 C CA  . PHE E 167 ? 0.71010 0.80142 0.61259 0.03994  -0.06688 -0.01173 167 PHE I CA  
11970 C C   . PHE E 167 ? 0.71926 0.80712 0.61319 0.04217  -0.06760 -0.00905 167 PHE I C   
11971 O O   . PHE E 167 ? 0.80036 0.89024 0.69237 0.04022  -0.06727 -0.01037 167 PHE I O   
11972 C CB  . PHE E 167 ? 0.68360 0.76665 0.58832 0.03686  -0.06386 -0.01027 167 PHE I CB  
11973 C CG  . PHE E 167 ? 0.66667 0.75255 0.57950 0.03432  -0.06288 -0.01282 167 PHE I CG  
11974 C CD1 . PHE E 167 ? 0.68203 0.77461 0.60002 0.03101  -0.06244 -0.01689 167 PHE I CD1 
11975 C CD2 . PHE E 167 ? 0.67034 0.75199 0.58546 0.03515  -0.06227 -0.01118 167 PHE I CD2 
11976 C CE1 . PHE E 167 ? 0.64932 0.74413 0.57447 0.02860  -0.06137 -0.01919 167 PHE I CE1 
11977 C CE2 . PHE E 167 ? 0.64625 0.73041 0.56862 0.03274  -0.06129 -0.01351 167 PHE I CE2 
11978 C CZ  . PHE E 167 ? 0.61160 0.70222 0.53886 0.02949  -0.06083 -0.01747 167 PHE I CZ  
11979 N N   . ASP E 168 ? 0.72508 0.80738 0.61365 0.04614  -0.06841 -0.00528 168 ASP I N   
11980 C CA  . ASP E 168 ? 0.73530 0.81448 0.61526 0.04883  -0.06931 -0.00260 168 ASP I CA  
11981 C C   . ASP E 168 ? 0.76048 0.84093 0.63714 0.05461  -0.07206 -0.00067 168 ASP I C   
11982 O O   . ASP E 168 ? 0.72345 0.80905 0.60490 0.05624  -0.07350 -0.00216 168 ASP I O   
11983 C CB  . ASP E 168 ? 0.74620 0.81465 0.62190 0.04680  -0.06650 0.00046  168 ASP I CB  
11984 C CG  . ASP E 168 ? 0.80455 0.86460 0.67928 0.04841  -0.06545 0.00384  168 ASP I CG  
11985 O OD1 . ASP E 168 ? 0.75963 0.82176 0.63743 0.05085  -0.06672 0.00382  168 ASP I OD1 
11986 O OD2 . ASP E 168 ? 0.82246 0.87378 0.69341 0.04707  -0.06322 0.00640  168 ASP I OD2 
11987 N N   . ASP E 169 ? 0.73712 0.81289 0.60539 0.05785  -0.07281 0.00264  169 ASP I N   
11988 C CA  . ASP E 169 ? 0.75319 0.82939 0.61759 0.06365  -0.07536 0.00480  169 ASP I CA  
11989 C C   . ASP E 169 ? 0.75825 0.82765 0.62363 0.06526  -0.07450 0.00739  169 ASP I C   
11990 O O   . ASP E 169 ? 0.79787 0.86842 0.66172 0.06995  -0.07660 0.00867  169 ASP I O   
11991 C CB  . ASP E 169 ? 0.74586 0.81830 0.60049 0.06666  -0.07621 0.00780  169 ASP I CB  
11992 N N   . ARG E 170 ? 0.76312 0.82582 0.63119 0.06156  -0.07152 0.00805  170 ARG I N   
11993 C CA  . ARG E 170 ? 0.69130 0.74649 0.55951 0.06278  -0.07035 0.01075  170 ARG I CA  
11994 C C   . ARG E 170 ? 0.71442 0.77066 0.59119 0.05952  -0.06888 0.00869  170 ARG I C   
11995 O O   . ARG E 170 ? 0.71178 0.76372 0.58974 0.06092  -0.06840 0.01036  170 ARG I O   
11996 C CB  . ARG E 170 ? 0.73645 0.78044 0.59810 0.06198  -0.06792 0.01443  170 ARG I CB  
11997 C CG  . ARG E 170 ? 0.83380 0.87063 0.68976 0.06648  -0.06829 0.01843  170 ARG I CG  
11998 C CD  . ARG E 170 ? 0.86407 0.89024 0.71230 0.06610  -0.06608 0.02205  170 ARG I CD  
11999 N NE  . ARG E 170 ? 0.91627 0.93458 0.76195 0.06882  -0.06537 0.02532  170 ARG I NE  
12000 C CZ  . ARG E 170 ? 0.86665 0.88146 0.71715 0.06710  -0.06366 0.02539  170 ARG I CZ  
12001 N NH1 . ARG E 170 ? 0.81393 0.83146 0.67169 0.06254  -0.06225 0.02269  170 ARG I NH1 
12002 N NH2 . ARG E 170 ? 0.85613 0.86451 0.70403 0.07008  -0.06333 0.02825  170 ARG I NH2 
12003 N N   . HIS E 171 ? 0.68455 0.74638 0.56719 0.05535  -0.06817 0.00510  171 HIS I N   
12004 C CA  . HIS E 171 ? 0.62122 0.68341 0.51156 0.05177  -0.06643 0.00319  171 HIS I CA  
12005 C C   . HIS E 171 ? 0.62662 0.69943 0.52368 0.05056  -0.06778 -0.00119 171 HIS I C   
12006 O O   . HIS E 171 ? 0.67413 0.75346 0.57035 0.05055  -0.06915 -0.00327 171 HIS I O   
12007 C CB  . HIS E 171 ? 0.60563 0.66226 0.49641 0.04700  -0.06338 0.00330  171 HIS I CB  
12008 C CG  . HIS E 171 ? 0.64809 0.69447 0.53249 0.04759  -0.06175 0.00723  171 HIS I CG  
12009 N ND1 . HIS E 171 ? 0.64195 0.68508 0.52014 0.04709  -0.06114 0.00850  171 HIS I ND1 
12010 C CD2 . HIS E 171 ? 0.66710 0.70573 0.55045 0.04838  -0.06041 0.01001  171 HIS I CD2 
12011 C CE1 . HIS E 171 ? 0.66650 0.70027 0.54000 0.04758  -0.05949 0.01191  171 HIS I CE1 
12012 N NE2 . HIS E 171 ? 0.64790 0.67879 0.52446 0.04834  -0.05900 0.01284  171 HIS I NE2 
12013 N N   . CYS E 172 ? 0.56813 0.64260 0.47186 0.04933  -0.06722 -0.00267 172 CYS I N   
12014 C CA  . CYS E 172 ? 0.58707 0.67121 0.49755 0.04806  -0.06823 -0.00687 172 CYS I CA  
12015 C C   . CYS E 172 ? 0.58742 0.67019 0.50475 0.04419  -0.06598 -0.00832 172 CYS I C   
12016 O O   . CYS E 172 ? 0.56548 0.64027 0.48237 0.04302  -0.06396 -0.00600 172 CYS I O   
12017 C CB  . CYS E 172 ? 0.55655 0.64681 0.46757 0.05262  -0.07117 -0.00739 172 CYS I CB  
12018 S SG  . CYS E 172 ? 0.59521 0.68080 0.50816 0.05508  -0.07101 -0.00518 172 CYS I SG  
12019 N N   . GLY E 173 ? 0.61682 0.70758 0.54046 0.04221  -0.06631 -0.01227 173 GLY I N   
12020 C CA  . GLY E 173 ? 0.57191 0.66214 0.50219 0.03864  -0.06430 -0.01392 173 GLY I CA  
12021 C C   . GLY E 173 ? 0.56635 0.65540 0.49935 0.04068  -0.06465 -0.01297 173 GLY I C   
12022 O O   . GLY E 173 ? 0.58448 0.67473 0.51522 0.04495  -0.06671 -0.01168 173 GLY I O   
12023 N N   . TRP E 174 ? 0.57224 0.65884 0.51023 0.03754  -0.06253 -0.01365 174 TRP I N   
12024 C CA  . TRP E 174 ? 0.56017 0.64421 0.50048 0.03899  -0.06239 -0.01240 174 TRP I CA  
12025 C C   . TRP E 174 ? 0.59410 0.68652 0.53937 0.04025  -0.06405 -0.01530 174 TRP I C   
12026 O O   . TRP E 174 ? 0.62660 0.71805 0.57302 0.04255  -0.06461 -0.01426 174 TRP I O   
12027 C CB  . TRP E 174 ? 0.52683 0.60483 0.47023 0.03529  -0.05951 -0.01185 174 TRP I CB  
12028 C CG  . TRP E 174 ? 0.54627 0.61534 0.48471 0.03469  -0.05793 -0.00858 174 TRP I CG  
12029 C CD1 . TRP E 174 ? 0.53217 0.59863 0.46951 0.03148  -0.05624 -0.00878 174 TRP I CD1 
12030 C CD2 . TRP E 174 ? 0.50446 0.56617 0.43830 0.03733  -0.05783 -0.00478 174 TRP I CD2 
12031 N NE1 . TRP E 174 ? 0.51193 0.57011 0.44441 0.03191  -0.05511 -0.00543 174 TRP I NE1 
12032 C CE2 . TRP E 174 ? 0.51885 0.57386 0.44905 0.03540  -0.05599 -0.00292 174 TRP I CE2 
12033 C CE3 . TRP E 174 ? 0.52846 0.58852 0.46096 0.04109  -0.05900 -0.00285 174 TRP I CE3 
12034 C CZ2 . TRP E 174 ? 0.51506 0.56185 0.44034 0.03696  -0.05521 0.00070  174 TRP I CZ2 
12035 C CZ3 . TRP E 174 ? 0.50991 0.56152 0.43742 0.04270  -0.05821 0.00085  174 TRP I CZ3 
12036 C CH2 . TRP E 174 ? 0.47859 0.52370 0.40256 0.04055  -0.05630 0.00254  174 TRP I CH2 
12037 N N   . LEU E 175 ? 0.59155 0.69221 0.53983 0.03872  -0.06475 -0.01903 175 LEU I N   
12038 C CA  . LEU E 175 ? 0.59683 0.70617 0.54980 0.03980  -0.06633 -0.02215 175 LEU I CA  
12039 C C   . LEU E 175 ? 0.65243 0.76804 0.60223 0.04412  -0.06949 -0.02253 175 LEU I C   
12040 O O   . LEU E 175 ? 0.67142 0.79496 0.62481 0.04550  -0.07111 -0.02521 175 LEU I O   
12041 C CB  . LEU E 175 ? 0.61026 0.72514 0.56910 0.03529  -0.06499 -0.02635 175 LEU I CB  
12042 C CG  . LEU E 175 ? 0.62171 0.73110 0.58439 0.03144  -0.06205 -0.02616 175 LEU I CG  
12043 C CD1 . LEU E 175 ? 0.62031 0.73471 0.58850 0.02704  -0.06057 -0.03025 175 LEU I CD1 
12044 C CD2 . LEU E 175 ? 0.60398 0.71122 0.56886 0.03315  -0.06208 -0.02490 175 LEU I CD2 
12045 N N   . ASN E 176 ? 0.59825 0.71043 0.54133 0.04635  -0.07036 -0.01991 176 ASN I N   
12046 C CA  . ASN E 176 ? 0.58374 0.70034 0.52272 0.05117  -0.07340 -0.01941 176 ASN I CA  
12047 C C   . ASN E 176 ? 0.64963 0.76498 0.58827 0.05550  -0.07479 -0.01750 176 ASN I C   
12048 O O   . ASN E 176 ? 0.65038 0.75839 0.58919 0.05529  -0.07327 -0.01506 176 ASN I O   
12049 C CB  . ASN E 176 ? 0.58167 0.69317 0.51302 0.05242  -0.07360 -0.01649 176 ASN I CB  
12050 C CG  . ASN E 176 ? 0.64375 0.75935 0.57018 0.05761  -0.07676 -0.01568 176 ASN I CG  
12051 O OD1 . ASN E 176 ? 0.69683 0.80650 0.61759 0.06131  -0.07746 -0.01192 176 ASN I OD1 
12052 N ND2 . ASN E 176 ? 0.62028 0.74603 0.54882 0.05795  -0.07865 -0.01924 176 ASN I ND2 
12053 N N   . GLU E 177 ? 0.63433 0.75700 0.57240 0.05954  -0.07772 -0.01865 177 GLU I N   
12054 C CA  . GLU E 177 ? 0.64226 0.76544 0.58125 0.06352  -0.07914 -0.01768 177 GLU I CA  
12055 C C   . GLU E 177 ? 0.66150 0.77477 0.59425 0.06681  -0.07898 -0.01269 177 GLU I C   
12056 O O   . GLU E 177 ? 0.67806 0.78772 0.61214 0.06829  -0.07861 -0.01121 177 GLU I O   
12057 C CB  . GLU E 177 ? 0.54170 0.67529 0.48129 0.06728  -0.08242 -0.02012 177 GLU I CB  
12058 N N   . ARG E 178 ? 0.62586 0.73457 0.55169 0.06791  -0.07914 -0.01011 178 ARG I N   
12059 C CA  . ARG E 178 ? 0.60862 0.70717 0.52815 0.07057  -0.07858 -0.00536 178 ARG I CA  
12060 C C   . ARG E 178 ? 0.64713 0.73733 0.56880 0.06743  -0.07557 -0.00379 178 ARG I C   
12061 O O   . ARG E 178 ? 0.64563 0.73096 0.56681 0.06964  -0.07533 -0.00157 178 ARG I O   
12062 C CB  . ARG E 178 ? 0.67125 0.76606 0.58345 0.07103  -0.07864 -0.00324 178 ARG I CB  
12063 N N   . ALA E 179 ? 0.62044 0.70901 0.54455 0.06229  -0.07324 -0.00498 179 ALA I N   
12064 C CA  . ALA E 179 ? 0.56342 0.64464 0.48981 0.05909  -0.07039 -0.00374 179 ALA I CA  
12065 C C   . ALA E 179 ? 0.59644 0.68096 0.52972 0.05841  -0.07017 -0.00570 179 ALA I C   
12066 O O   . ALA E 179 ? 0.59444 0.67296 0.52844 0.05844  -0.06885 -0.00380 179 ALA I O   
12067 C CB  . ALA E 179 ? 0.57016 0.64968 0.49764 0.05397  -0.06814 -0.00482 179 ALA I CB  
12068 N N   . LEU E 180 ? 0.62359 0.71767 0.56201 0.05764  -0.07135 -0.00960 180 LEU I N   
12069 C CA  . LEU E 180 ? 0.63577 0.73347 0.58074 0.05691  -0.07113 -0.01171 180 LEU I CA  
12070 C C   . LEU E 180 ? 0.59463 0.69125 0.53851 0.06161  -0.07262 -0.00989 180 LEU I C   
12071 O O   . LEU E 180 ? 0.59690 0.69181 0.54453 0.06104  -0.07163 -0.00990 180 LEU I O   
12072 C CB  . LEU E 180 ? 0.66952 0.77809 0.61971 0.05542  -0.07220 -0.01639 180 LEU I CB  
12073 C CG  . LEU E 180 ? 0.61570 0.72609 0.56961 0.04996  -0.07020 -0.01912 180 LEU I CG  
12074 C CD1 . LEU E 180 ? 0.60980 0.73085 0.56950 0.04888  -0.07118 -0.02381 180 LEU I CD1 
12075 C CD2 . LEU E 180 ? 0.61753 0.72101 0.57407 0.04650  -0.06732 -0.01808 180 LEU I CD2 
12076 N N   . SER E 181 ? 0.60109 0.69859 0.53978 0.06633  -0.07495 -0.00830 181 SER I N   
12077 C CA  . SER E 181 ? 0.62537 0.72146 0.56259 0.07114  -0.07639 -0.00641 181 SER I CA  
12078 C C   . SER E 181 ? 0.59789 0.68254 0.53076 0.07185  -0.07465 -0.00210 181 SER I C   
12079 O O   . SER E 181 ? 0.57591 0.65774 0.50995 0.07369  -0.07447 -0.00093 181 SER I O   
12080 C CB  . SER E 181 ? 0.59019 0.69133 0.52325 0.07622  -0.07956 -0.00623 181 SER I CB  
12081 O OG  . SER E 181 ? 0.72047 0.83294 0.65856 0.07657  -0.08146 -0.01038 181 SER I OG  
12082 N N   . ALA E 182 ? 0.63654 0.71462 0.56440 0.07037  -0.07331 0.00016  182 ALA I N   
12083 C CA  . ALA E 182 ? 0.64688 0.71407 0.57097 0.07030  -0.07128 0.00392  182 ALA I CA  
12084 C C   . ALA E 182 ? 0.62757 0.69183 0.55709 0.06671  -0.06890 0.00334  182 ALA I C   
12085 O O   . ALA E 182 ? 0.63934 0.69687 0.56772 0.06773  -0.06781 0.00575  182 ALA I O   
12086 C CB  . ALA E 182 ? 0.59076 0.65232 0.50920 0.06864  -0.07007 0.00585  182 ALA I CB  
12087 N N   . MET E 183 ? 0.53270 0.60197 0.46808 0.06258  -0.06805 0.00012  183 MET I N   
12088 C CA  . MET E 183 ? 0.54605 0.61209 0.48608 0.05900  -0.06567 -0.00027 183 MET I CA  
12089 C C   . MET E 183 ? 0.54459 0.61398 0.48951 0.06034  -0.06625 -0.00153 183 MET I C   
12090 O O   . MET E 183 ? 0.53816 0.60485 0.48685 0.05769  -0.06435 -0.00174 183 MET I O   
12091 C CB  . MET E 183 ? 0.55921 0.62844 0.50333 0.05398  -0.06428 -0.00303 183 MET I CB  
12092 C CG  . MET E 183 ? 0.52824 0.59131 0.46863 0.05136  -0.06248 -0.00138 183 MET I CG  
12093 S SD  . MET E 183 ? 0.64964 0.71662 0.59495 0.04575  -0.06090 -0.00474 183 MET I SD  
12094 C CE  . MET E 183 ? 0.57058 0.64185 0.51168 0.04659  -0.06252 -0.00555 183 MET I CE  
12095 N N   . VAL E 184 ? 0.51387 0.58921 0.45884 0.06438  -0.06882 -0.00243 184 VAL I N   
12096 C CA  . VAL E 184 ? 0.47905 0.55789 0.42847 0.06606  -0.06954 -0.00367 184 VAL I CA  
12097 C C   . VAL E 184 ? 0.45371 0.52991 0.39909 0.07155  -0.07113 -0.00110 184 VAL I C   
12098 O O   . VAL E 184 ? 0.49284 0.57214 0.44141 0.07364  -0.07201 -0.00203 184 VAL I O   
12099 C CB  . VAL E 184 ? 0.52838 0.61839 0.48348 0.06537  -0.07101 -0.00808 184 VAL I CB  
12100 C CG1 . VAL E 184 ? 0.51456 0.60644 0.47411 0.05977  -0.06906 -0.01062 184 VAL I CG1 
12101 C CG2 . VAL E 184 ? 0.53326 0.62954 0.48534 0.06855  -0.07375 -0.00895 184 VAL I CG2 
12102 N N   . LYS E 185 ? 0.51867 0.58874 0.45696 0.07388  -0.07135 0.00216  185 LYS I N   
12103 C CA  . LYS E 185 ? 0.52444 0.59126 0.45816 0.07930  -0.07277 0.00485  185 LYS I CA  
12104 C C   . LYS E 185 ? 0.52024 0.58377 0.45660 0.08031  -0.07193 0.00564  185 LYS I C   
12105 O O   . LYS E 185 ? 0.53488 0.59908 0.46986 0.08496  -0.07357 0.00651  185 LYS I O   
12106 C CB  . LYS E 185 ? 0.50722 0.56523 0.43295 0.08045  -0.07203 0.00868  185 LYS I CB  
12107 N N   . HIS E 186 ? 0.51922 0.57936 0.45937 0.07615  -0.06942 0.00530  186 HIS I N   
12108 C CA  . HIS E 186 ? 0.52991 0.58675 0.47253 0.07682  -0.06846 0.00601  186 HIS I CA  
12109 C C   . HIS E 186 ? 0.48983 0.55328 0.44035 0.07431  -0.06820 0.00253  186 HIS I C   
12110 O O   . HIS E 186 ? 0.47618 0.53633 0.42947 0.07302  -0.06662 0.00285  186 HIS I O   
12111 C CB  . HIS E 186 ? 0.53020 0.57657 0.47013 0.07465  -0.06566 0.00894  186 HIS I CB  
12112 C CG  . HIS E 186 ? 0.50809 0.54738 0.44028 0.07645  -0.06546 0.01228  186 HIS I CG  
12113 N ND1 . HIS E 186 ? 0.48345 0.52078 0.41052 0.08166  -0.06708 0.01442  186 HIS I ND1 
12114 C CD2 . HIS E 186 ? 0.44698 0.48071 0.37558 0.07377  -0.06378 0.01379  186 HIS I CD2 
12115 C CE1 . HIS E 186 ? 0.53739 0.56802 0.45785 0.08200  -0.06633 0.01717  186 HIS I CE1 
12116 N NE2 . HIS E 186 ? 0.55796 0.58641 0.47931 0.07720  -0.06433 0.01678  186 HIS I NE2 
12117 N N   . TYR E 187 ? 0.49249 0.56534 0.44666 0.07366  -0.06970 -0.00087 187 TYR I N   
12118 C CA  . TYR E 187 ? 0.53846 0.61755 0.50000 0.07108  -0.06929 -0.00431 187 TYR I CA  
12119 C C   . TYR E 187 ? 0.56244 0.65018 0.52696 0.07464  -0.07180 -0.00669 187 TYR I C   
12120 O O   . TYR E 187 ? 0.54774 0.64259 0.51829 0.07259  -0.07185 -0.01019 187 TYR I O   
12121 C CB  . TYR E 187 ? 0.43485 0.51735 0.39927 0.06617  -0.06822 -0.00675 187 TYR I CB  
12122 C CG  . TYR E 187 ? 0.49772 0.57190 0.46104 0.06227  -0.06537 -0.00483 187 TYR I CG  
12123 C CD1 . TYR E 187 ? 0.46777 0.53863 0.43460 0.05987  -0.06336 -0.00477 187 TYR I CD1 
12124 C CD2 . TYR E 187 ? 0.46765 0.53712 0.42614 0.06127  -0.06473 -0.00295 187 TYR I CD2 
12125 C CE1 . TYR E 187 ? 0.48608 0.54967 0.45189 0.05654  -0.06089 -0.00306 187 TYR I CE1 
12126 C CE2 . TYR E 187 ? 0.44199 0.50412 0.39949 0.05793  -0.06220 -0.00127 187 TYR I CE2 
12127 C CZ  . TYR E 187 ? 0.51221 0.57149 0.47342 0.05560  -0.06032 -0.00134 187 TYR I CZ  
12128 O OH  . TYR E 187 ? 0.45856 0.51090 0.41890 0.05232  -0.05786 0.00022  187 TYR I OH  
12129 N N   . ASN E 188 ? 0.54644 0.63342 0.50681 0.07997  -0.07377 -0.00482 188 ASN I N   
12130 C CA  . ASN E 188 ? 0.56593 0.65982 0.52866 0.08413  -0.07613 -0.00650 188 ASN I CA  
12131 C C   . ASN E 188 ? 0.59119 0.69644 0.55694 0.08430  -0.07828 -0.01035 188 ASN I C   
12132 O O   . ASN E 188 ? 0.60763 0.72068 0.57886 0.08458  -0.07918 -0.01357 188 ASN I O   
12133 C CB  . ASN E 188 ? 0.59568 0.68965 0.56373 0.08320  -0.07498 -0.00757 188 ASN I CB  
12134 C CG  . ASN E 188 ? 0.65020 0.74919 0.61962 0.08817  -0.07723 -0.00845 188 ASN I CG  
12135 O OD1 . ASN E 188 ? 0.70004 0.79833 0.66474 0.09310  -0.07919 -0.00661 188 ASN I OD1 
12136 N ND2 . ASN E 188 ? 0.63768 0.74181 0.61348 0.08697  -0.07694 -0.01129 188 ASN I ND2 
12137 N N   . GLY E 189 ? 0.59215 0.69845 0.55420 0.08418  -0.07909 -0.01009 189 GLY I N   
12138 C CA  . GLY E 189 ? 0.54188 0.65881 0.50625 0.08449  -0.08116 -0.01366 189 GLY I CA  
12139 C C   . GLY E 189 ? 0.62768 0.75020 0.59812 0.07899  -0.07980 -0.01752 189 GLY I C   
12140 O O   . GLY E 189 ? 0.59331 0.72556 0.56673 0.07896  -0.08138 -0.02111 189 GLY I O   
12141 N N   . ARG E 190 ? 0.60505 0.72181 0.57735 0.07437  -0.07690 -0.01698 190 ARG I N   
12142 C CA  . ARG E 190 ? 0.57954 0.70067 0.55703 0.06907  -0.07539 -0.02038 190 ARG I CA  
12143 C C   . ARG E 190 ? 0.58492 0.70402 0.55923 0.06646  -0.07468 -0.01987 190 ARG I C   
12144 O O   . ARG E 190 ? 0.66844 0.78042 0.63682 0.06771  -0.07450 -0.01639 190 ARG I O   
12145 C CB  . ARG E 190 ? 0.56436 0.68091 0.54577 0.06551  -0.07269 -0.02028 190 ARG I CB  
12146 C CG  . ARG E 190 ? 0.52890 0.64992 0.51500 0.06717  -0.07331 -0.02209 190 ARG I CG  
12147 C CD  . ARG E 190 ? 0.54793 0.66553 0.53828 0.06339  -0.07068 -0.02248 190 ARG I CD  
12148 N NE  . ARG E 190 ? 0.63560 0.75436 0.62896 0.05796  -0.06872 -0.02459 190 ARG I NE  
12149 C CZ  . ARG E 190 ? 0.64381 0.76799 0.64314 0.05487  -0.06776 -0.02810 190 ARG I CZ  
12150 N NH1 . ARG E 190 ? 0.65898 0.78838 0.66220 0.05647  -0.06858 -0.03010 190 ARG I NH1 
12151 N NH2 . ARG E 190 ? 0.63124 0.75544 0.63261 0.05006  -0.06584 -0.02966 190 ARG I NH2 
12152 N N   . ALA E 191 ? 0.59953 0.72499 0.57775 0.06280  -0.07422 -0.02347 191 ALA I N   
12153 C CA  . ALA E 191 ? 0.63042 0.75583 0.60620 0.06047  -0.07384 -0.02374 191 ALA I CA  
12154 C C   . ALA E 191 ? 0.58286 0.70124 0.55922 0.05552  -0.07073 -0.02276 191 ALA I C   
12155 O O   . ALA E 191 ? 0.59364 0.70914 0.57351 0.05322  -0.06885 -0.02285 191 ALA I O   
12156 C CB  . ALA E 191 ? 0.61186 0.74817 0.59144 0.05914  -0.07498 -0.02836 191 ALA I CB  
12157 N N   . PHE E 192 ? 0.54571 0.66166 0.51857 0.05393  -0.07023 -0.02194 192 PHE I N   
12158 C CA  . PHE E 192 ? 0.55841 0.66761 0.53125 0.04952  -0.06741 -0.02087 192 PHE I CA  
12159 C C   . PHE E 192 ? 0.58630 0.69877 0.56571 0.04502  -0.06555 -0.02414 192 PHE I C   
12160 O O   . PHE E 192 ? 0.57094 0.67758 0.55187 0.04234  -0.06326 -0.02306 192 PHE I O   
12161 C CB  . PHE E 192 ? 0.54067 0.64866 0.50927 0.04858  -0.06743 -0.02026 192 PHE I CB  
12162 C CG  . PHE E 192 ? 0.62808 0.72820 0.59554 0.04480  -0.06472 -0.01854 192 PHE I CG  
12163 C CD1 . PHE E 192 ? 0.55246 0.65409 0.52409 0.04006  -0.06278 -0.02102 192 PHE I CD1 
12164 C CD2 . PHE E 192 ? 0.61451 0.70570 0.57669 0.04604  -0.06404 -0.01450 192 PHE I CD2 
12165 C CE1 . PHE E 192 ? 0.62776 0.72240 0.59840 0.03686  -0.06040 -0.01948 192 PHE I CE1 
12166 C CE2 . PHE E 192 ? 0.59134 0.67575 0.55264 0.04267  -0.06161 -0.01309 192 PHE I CE2 
12167 C CZ  . PHE E 192 ? 0.65989 0.74611 0.62543 0.03817  -0.05986 -0.01556 192 PHE I CZ  
12168 N N   . ASP E 193 ? 0.58640 0.70822 0.56972 0.04418  -0.06649 -0.02820 193 ASP I N   
12169 C CA  . ASP E 193 ? 0.54722 0.67235 0.53664 0.03983  -0.06462 -0.03153 193 ASP I CA  
12170 C C   . ASP E 193 ? 0.53593 0.66060 0.52919 0.04006  -0.06400 -0.03172 193 ASP I C   
12171 O O   . ASP E 193 ? 0.50042 0.62386 0.49761 0.03629  -0.06176 -0.03298 193 ASP I O   
12172 C CB  . ASP E 193 ? 0.64481 0.78031 0.63725 0.03897  -0.06577 -0.03598 193 ASP I CB  
12173 C CG  . ASP E 193 ? 0.66535 0.80744 0.65610 0.04384  -0.06904 -0.03655 193 ASP I CG  
12174 O OD1 . ASP E 193 ? 0.69297 0.83309 0.67823 0.04670  -0.07055 -0.03422 193 ASP I OD1 
12175 O OD2 . ASP E 193 ? 0.73845 0.88768 0.73326 0.04490  -0.07010 -0.03932 193 ASP I OD2 
12176 N N   . GLU E 194 ? 0.53808 0.66351 0.53019 0.04445  -0.06588 -0.03047 194 GLU I N   
12177 C CA  . GLU E 194 ? 0.59249 0.71758 0.58825 0.04473  -0.06529 -0.03072 194 GLU I CA  
12178 C C   . GLU E 194 ? 0.59352 0.70837 0.58705 0.04450  -0.06358 -0.02683 194 GLU I C   
12179 O O   . GLU E 194 ? 0.54565 0.65851 0.54268 0.04225  -0.06180 -0.02722 194 GLU I O   
12180 C CB  . GLU E 194 ? 0.60223 0.73336 0.59845 0.04947  -0.06799 -0.03155 194 GLU I CB  
12181 C CG  . GLU E 194 ? 0.61146 0.75097 0.60665 0.05172  -0.07057 -0.03373 194 GLU I CG  
12182 C CD  . GLU E 194 ? 0.68916 0.83365 0.68388 0.05715  -0.07344 -0.03387 194 GLU I CD  
12183 O OE1 . GLU E 194 ? 0.69406 0.83278 0.68465 0.06087  -0.07422 -0.03026 194 GLU I OE1 
12184 O OE2 . GLU E 194 ? 0.74192 0.89619 0.74035 0.05775  -0.07489 -0.03768 194 GLU I OE2 
12185 N N   . VAL E 195 ? 0.58751 0.69589 0.57522 0.04668  -0.06399 -0.02318 195 VAL I N   
12186 C CA  . VAL E 195 ? 0.58177 0.68047 0.56709 0.04649  -0.06235 -0.01954 195 VAL I CA  
12187 C C   . VAL E 195 ? 0.56551 0.65957 0.55191 0.04161  -0.05963 -0.01940 195 VAL I C   
12188 O O   . VAL E 195 ? 0.57515 0.66461 0.56336 0.03980  -0.05778 -0.01849 195 VAL I O   
12189 C CB  . VAL E 195 ? 0.57387 0.66718 0.55247 0.05019  -0.06351 -0.01588 195 VAL I CB  
12190 C CG1 . VAL E 195 ? 0.57659 0.65974 0.55254 0.04933  -0.06150 -0.01233 195 VAL I CG1 
12191 C CG2 . VAL E 195 ? 0.49384 0.59070 0.47135 0.05532  -0.06604 -0.01563 195 VAL I CG2 
12192 N N   . PHE E 196 ? 0.51148 0.60685 0.49684 0.03950  -0.05935 -0.02037 196 PHE I N   
12193 C CA  . PHE E 196 ? 0.52394 0.61464 0.50953 0.03527  -0.05693 -0.02001 196 PHE I CA  
12194 C C   . PHE E 196 ? 0.58765 0.68430 0.57808 0.03152  -0.05601 -0.02391 196 PHE I C   
12195 O O   . PHE E 196 ? 0.53866 0.64295 0.53039 0.03205  -0.05747 -0.02670 196 PHE I O   
12196 C CB  . PHE E 196 ? 0.56147 0.64796 0.54158 0.03563  -0.05705 -0.01783 196 PHE I CB  
12197 C CG  . PHE E 196 ? 0.59681 0.67707 0.57166 0.03914  -0.05775 -0.01401 196 PHE I CG  
12198 C CD1 . PHE E 196 ? 0.57683 0.64972 0.55107 0.03882  -0.05620 -0.01146 196 PHE I CD1 
12199 C CD2 . PHE E 196 ? 0.59200 0.67379 0.56244 0.04281  -0.05993 -0.01302 196 PHE I CD2 
12200 C CE1 . PHE E 196 ? 0.60406 0.67106 0.57345 0.04195  -0.05667 -0.00807 196 PHE I CE1 
12201 C CE2 . PHE E 196 ? 0.58396 0.65955 0.54928 0.04607  -0.06041 -0.00945 196 PHE I CE2 
12202 C CZ  . PHE E 196 ? 0.54909 0.61723 0.51392 0.04557  -0.05872 -0.00702 196 PHE I CZ  
12203 N N   . LEU E 197 ? 0.56763 0.66058 0.56047 0.02772  -0.05352 -0.02406 197 LEU I N   
12204 C CA  . LEU E 197 ? 0.54442 0.64153 0.54161 0.02378  -0.05214 -0.02747 197 LEU I CA  
12205 C C   . LEU E 197 ? 0.56056 0.65889 0.55594 0.02215  -0.05204 -0.02839 197 LEU I C   
12206 O O   . LEU E 197 ? 0.58328 0.67554 0.57591 0.02082  -0.05082 -0.02634 197 LEU I O   
12207 C CB  . LEU E 197 ? 0.51610 0.60792 0.51566 0.02061  -0.04951 -0.02683 197 LEU I CB  
12208 C CG  . LEU E 197 ? 0.53864 0.63286 0.54206 0.01627  -0.04760 -0.02981 197 LEU I CG  
12209 C CD1 . LEU E 197 ? 0.51237 0.61459 0.52030 0.01599  -0.04816 -0.03347 197 LEU I CD1 
12210 C CD2 . LEU E 197 ? 0.51952 0.60715 0.52403 0.01356  -0.04508 -0.02839 197 LEU I CD2 
12211 N N   . CYS E 198 ? 0.57829 0.68469 0.57536 0.02215  -0.05327 -0.03166 198 CYS I N   
12212 C CA  . CYS E 198 ? 0.59465 0.70345 0.59035 0.02066  -0.05333 -0.03307 198 CYS I CA  
12213 C C   . CYS E 198 ? 0.66202 0.78041 0.66182 0.01959  -0.05398 -0.03761 198 CYS I C   
12214 O O   . CYS E 198 ? 0.63156 0.75432 0.63493 0.02017  -0.05442 -0.03941 198 CYS I O   
12215 C CB  . CYS E 198 ? 0.59361 0.70124 0.58367 0.02402  -0.05532 -0.03077 198 CYS I CB  
12216 S SG  . CYS E 198 ? 0.64812 0.76140 0.63719 0.02936  -0.05858 -0.03077 198 CYS I SG  
12217 N N   . ASP E 199 ? 0.65603 0.77793 0.65527 0.01804  -0.05406 -0.03959 199 ASP I N   
12218 C CA  . ASP E 199 ? 0.68174 0.81324 0.68443 0.01705  -0.05478 -0.04411 199 ASP I CA  
12219 C C   . ASP E 199 ? 0.70450 0.84079 0.70367 0.02003  -0.05743 -0.04434 199 ASP I C   
12220 O O   . ASP E 199 ? 0.69212 0.82743 0.68868 0.01891  -0.05718 -0.04421 199 ASP I O   
12221 C CB  . ASP E 199 ? 0.71894 0.85096 0.72473 0.01205  -0.05221 -0.04687 199 ASP I CB  
12222 C CG  . ASP E 199 ? 0.77789 0.91958 0.78834 0.01038  -0.05236 -0.05193 199 ASP I CG  
12223 O OD1 . ASP E 199 ? 0.75162 0.90033 0.76294 0.01317  -0.05465 -0.05348 199 ASP I OD1 
12224 O OD2 . ASP E 199 ? 0.74816 0.89032 0.76146 0.00622  -0.05008 -0.05442 199 ASP I OD2 
12225 N N   . LYS E 200 ? 0.65977 0.80143 0.65888 0.02388  -0.05997 -0.04478 200 LYS I N   
12226 C CA  . LYS E 200 ? 0.59720 0.74346 0.59266 0.02723  -0.06270 -0.04479 200 LYS I CA  
12227 C C   . LYS E 200 ? 0.67102 0.82449 0.66794 0.02486  -0.06276 -0.04869 200 LYS I C   
12228 O O   . LYS E 200 ? 0.66442 0.82117 0.65787 0.02706  -0.06475 -0.04867 200 LYS I O   
12229 C CB  . LYS E 200 ? 0.66298 0.81464 0.65898 0.03163  -0.06533 -0.04515 200 LYS I CB  
12230 C CG  . LYS E 200 ? 0.70616 0.86574 0.70856 0.03014  -0.06511 -0.04947 200 LYS I CG  
12231 C CD  . LYS E 200 ? 0.68479 0.85369 0.68777 0.03417  -0.06825 -0.05150 200 LYS I CD  
12232 C CE  . LYS E 200 ? 0.70589 0.87258 0.70802 0.03845  -0.06967 -0.04896 200 LYS I CE  
12233 N NZ  . LYS E 200 ? 0.66716 0.83890 0.66620 0.04385  -0.07312 -0.04850 200 LYS I NZ  
12234 N N   . ASN E 201 ? 0.69356 0.84941 0.69538 0.02043  -0.06055 -0.05204 201 ASN I N   
12235 C CA  . ASN E 201 ? 0.68711 0.85035 0.69111 0.01781  -0.06034 -0.05632 201 ASN I CA  
12236 C C   . ASN E 201 ? 0.67689 0.83544 0.68066 0.01345  -0.05766 -0.05650 201 ASN I C   
12237 O O   . ASN E 201 ? 0.64786 0.81138 0.65209 0.01157  -0.05757 -0.05940 201 ASN I O   
12238 C CB  . ASN E 201 ? 0.68508 0.85610 0.69530 0.01606  -0.05988 -0.06082 201 ASN I CB  
12239 C CG  . ASN E 201 ? 0.68018 0.85710 0.69116 0.02031  -0.06260 -0.06127 201 ASN I CG  
12240 O OD1 . ASN E 201 ? 0.69264 0.87485 0.70114 0.02377  -0.06537 -0.06152 201 ASN I OD1 
12241 N ND2 . ASN E 201 ? 0.72142 0.89725 0.73567 0.02026  -0.06184 -0.06124 201 ASN I ND2 
12242 N N   . ALA E 202 ? 0.68136 0.83071 0.68456 0.01180  -0.05547 -0.05361 202 ALA I N   
12243 C CA  . ALA E 202 ? 0.63450 0.77834 0.63686 0.00822  -0.05305 -0.05312 202 ALA I CA  
12244 C C   . ALA E 202 ? 0.60124 0.74085 0.59768 0.01017  -0.05409 -0.04997 202 ALA I C   
12245 O O   . ALA E 202 ? 0.60909 0.74701 0.60181 0.01417  -0.05612 -0.04705 202 ALA I O   
12246 C CB  . ALA E 202 ? 0.58106 0.71700 0.58511 0.00600  -0.05043 -0.05125 202 ALA I CB  
12247 N N   . PRO E 203 ? 0.67210 0.80994 0.66745 0.00740  -0.05267 -0.05057 203 PRO I N   
12248 C CA  . PRO E 203 ? 0.58549 0.71932 0.57513 0.00899  -0.05350 -0.04772 203 PRO I CA  
12249 C C   . PRO E 203 ? 0.56563 0.68966 0.55231 0.01017  -0.05277 -0.04306 203 PRO I C   
12250 O O   . PRO E 203 ? 0.59411 0.71322 0.58325 0.00814  -0.05069 -0.04232 203 PRO I O   
12251 C CB  . PRO E 203 ? 0.56360 0.69769 0.55390 0.00502  -0.05160 -0.04992 203 PRO I CB  
12252 C CG  . PRO E 203 ? 0.54794 0.68904 0.54385 0.00225  -0.05070 -0.05461 203 PRO I CG  
12253 C CD  . PRO E 203 ? 0.61522 0.75523 0.61439 0.00275  -0.05030 -0.05417 203 PRO I CD  
12254 N N   . TYR E 204 ? 0.52676 0.64809 0.50800 0.01352  -0.05449 -0.03995 204 TYR I N   
12255 C CA  . TYR E 204 ? 0.53087 0.64333 0.50874 0.01512  -0.05406 -0.03551 204 TYR I CA  
12256 C C   . TYR E 204 ? 0.59392 0.70495 0.57442 0.01638  -0.05405 -0.03457 204 TYR I C   
12257 O O   . TYR E 204 ? 0.61935 0.72300 0.59925 0.01609  -0.05270 -0.03181 204 TYR I O   
12258 C CB  . TYR E 204 ? 0.55156 0.65683 0.52885 0.01183  -0.05141 -0.03425 204 TYR I CB  
12259 C CG  . TYR E 204 ? 0.49594 0.60326 0.47229 0.00947  -0.05080 -0.03614 204 TYR I CG  
12260 C CD1 . TYR E 204 ? 0.45349 0.56216 0.42500 0.01146  -0.05247 -0.03535 204 TYR I CD1 
12261 C CD2 . TYR E 204 ? 0.49937 0.60706 0.47953 0.00525  -0.04847 -0.03870 204 TYR I CD2 
12262 C CE1 . TYR E 204 ? 0.44429 0.55483 0.41490 0.00922  -0.05184 -0.03713 204 TYR I CE1 
12263 C CE2 . TYR E 204 ? 0.46975 0.57918 0.44915 0.00303  -0.04779 -0.04052 204 TYR I CE2 
12264 C CZ  . TYR E 204 ? 0.50744 0.61843 0.48213 0.00497  -0.04950 -0.03978 204 TYR I CZ  
12265 O OH  . TYR E 204 ? 0.53341 0.64626 0.50739 0.00264  -0.04876 -0.04171 204 TYR I OH  
12266 N N   . TYR E 205 ? 0.54392 0.66227 0.52754 0.01765  -0.05549 -0.03707 205 TYR I N   
12267 C CA  . TYR E 205 ? 0.55197 0.67020 0.53862 0.01871  -0.05552 -0.03679 205 TYR I CA  
12268 C C   . TYR E 205 ? 0.56862 0.68230 0.55898 0.01500  -0.05264 -0.03699 205 TYR I C   
12269 O O   . TYR E 205 ? 0.64176 0.75220 0.63351 0.01563  -0.05214 -0.03554 205 TYR I O   
12270 C CB  . TYR E 205 ? 0.61016 0.72380 0.59278 0.02296  -0.05702 -0.03286 205 TYR I CB  
12271 C CG  . TYR E 205 ? 0.58598 0.70593 0.56708 0.02726  -0.06009 -0.03337 205 TYR I CG  
12272 C CD1 . TYR E 205 ? 0.58807 0.71637 0.56962 0.02745  -0.06159 -0.03649 205 TYR I CD1 
12273 C CD2 . TYR E 205 ? 0.57205 0.68982 0.55142 0.03115  -0.06146 -0.03086 205 TYR I CD2 
12274 C CE1 . TYR E 205 ? 0.59010 0.72451 0.57027 0.03159  -0.06452 -0.03700 205 TYR I CE1 
12275 C CE2 . TYR E 205 ? 0.52635 0.64985 0.50431 0.03535  -0.06432 -0.03128 205 TYR I CE2 
12276 C CZ  . TYR E 205 ? 0.62301 0.75496 0.60138 0.03562  -0.06590 -0.03435 205 TYR I CZ  
12277 O OH  . TYR E 205 ? 0.62598 0.76396 0.60291 0.03999  -0.06886 -0.03482 205 TYR I OH  
12278 N N   . GLY E 206 ? 0.52861 0.64212 0.52061 0.01114  -0.05069 -0.03885 206 GLY I N   
12279 C CA  . GLY E 206 ? 0.52315 0.63208 0.51826 0.00774  -0.04794 -0.03893 206 GLY I CA  
12280 C C   . GLY E 206 ? 0.61964 0.71910 0.61198 0.00777  -0.04669 -0.03496 206 GLY I C   
12281 O O   . GLY E 206 ? 0.69297 0.78835 0.68772 0.00575  -0.04472 -0.03449 206 GLY I O   
12282 N N   . PHE E 207 ? 0.55592 0.65179 0.54320 0.00997  -0.04772 -0.03213 207 PHE I N   
12283 C CA  . PHE E 207 ? 0.60889 0.69595 0.59344 0.00992  -0.04648 -0.02852 207 PHE I CA  
12284 C C   . PHE E 207 ? 0.58320 0.66715 0.56743 0.00659  -0.04447 -0.02891 207 PHE I C   
12285 O O   . PHE E 207 ? 0.59258 0.67959 0.57545 0.00596  -0.04489 -0.03036 207 PHE I O   
12286 C CB  . PHE E 207 ? 0.58503 0.66917 0.56413 0.01368  -0.04826 -0.02529 207 PHE I CB  
12287 C CG  . PHE E 207 ? 0.54831 0.63290 0.52731 0.01707  -0.04978 -0.02395 207 PHE I CG  
12288 C CD1 . PHE E 207 ? 0.53874 0.61937 0.51985 0.01673  -0.04864 -0.02270 207 PHE I CD1 
12289 C CD2 . PHE E 207 ? 0.56293 0.65181 0.53954 0.02072  -0.05236 -0.02389 207 PHE I CD2 
12290 C CE1 . PHE E 207 ? 0.53802 0.61904 0.51911 0.01980  -0.04996 -0.02157 207 PHE I CE1 
12291 C CE2 . PHE E 207 ? 0.53714 0.62630 0.51367 0.02396  -0.05373 -0.02267 207 PHE I CE2 
12292 C CZ  . PHE E 207 ? 0.52966 0.61485 0.50850 0.02343  -0.05247 -0.02155 207 PHE I CZ  
12293 N N   . ASN E 208 ? 0.59259 0.67057 0.57806 0.00454  -0.04232 -0.02765 208 ASN I N   
12294 C CA  . ASN E 208 ? 0.63463 0.70971 0.62034 0.00133  -0.04027 -0.02820 208 ASN I CA  
12295 C C   . ASN E 208 ? 0.63455 0.70516 0.61537 0.00204  -0.04037 -0.02583 208 ASN I C   
12296 O O   . ASN E 208 ? 0.62315 0.69305 0.60367 -0.00025 -0.03918 -0.02679 208 ASN I O   
12297 C CB  . ASN E 208 ? 0.64221 0.71254 0.63083 -0.00093 -0.03797 -0.02766 208 ASN I CB  
12298 C CG  . ASN E 208 ? 0.71802 0.79174 0.71099 -0.00135 -0.03781 -0.02944 208 ASN I CG  
12299 O OD1 . ASN E 208 ? 0.73611 0.80665 0.72994 -0.00067 -0.03744 -0.02779 208 ASN I OD1 
12300 N ND2 . ASN E 208 ? 0.73623 0.81663 0.73197 -0.00254 -0.03804 -0.03294 208 ASN I ND2 
12301 N N   . SER E 209 ? 0.63836 0.70596 0.61535 0.00508  -0.04167 -0.02287 209 SER I N   
12302 C CA  . SER E 209 ? 0.57779 0.64053 0.54987 0.00577  -0.04160 -0.02041 209 SER I CA  
12303 C C   . SER E 209 ? 0.57213 0.63388 0.54011 0.00969  -0.04358 -0.01792 209 SER I C   
12304 O O   . SER E 209 ? 0.55034 0.61437 0.51958 0.01177  -0.04480 -0.01787 209 SER I O   
12305 C CB  . SER E 209 ? 0.51557 0.57117 0.48780 0.00390  -0.03938 -0.01859 209 SER I CB  
12306 O OG  . SER E 209 ? 0.46637 0.51957 0.44055 0.00459  -0.03905 -0.01735 209 SER I OG  
12307 N N   . TYR E 210 ? 0.56111 0.61926 0.52407 0.01066  -0.04380 -0.01586 210 TYR I N   
12308 C CA  . TYR E 210 ? 0.52566 0.58110 0.48418 0.01425  -0.04523 -0.01300 210 TYR I CA  
12309 C C   . TYR E 210 ? 0.56027 0.61041 0.51955 0.01492  -0.04441 -0.01075 210 TYR I C   
12310 O O   . TYR E 210 ? 0.55849 0.60816 0.51622 0.01797  -0.04572 -0.00921 210 TYR I O   
12311 C CB  . TYR E 210 ? 0.57332 0.62492 0.52620 0.01470  -0.04514 -0.01113 210 TYR I CB  
12312 C CG  . TYR E 210 ? 0.60792 0.65534 0.55601 0.01815  -0.04615 -0.00789 210 TYR I CG  
12313 C CD1 . TYR E 210 ? 0.55864 0.60979 0.50465 0.02167  -0.04852 -0.00768 210 TYR I CD1 
12314 C CD2 . TYR E 210 ? 0.55409 0.59390 0.49985 0.01795  -0.04468 -0.00512 210 TYR I CD2 
12315 C CE1 . TYR E 210 ? 0.51700 0.56400 0.45854 0.02493  -0.04935 -0.00469 210 TYR I CE1 
12316 C CE2 . TYR E 210 ? 0.52901 0.56473 0.47038 0.02100  -0.04541 -0.00225 210 TYR I CE2 
12317 C CZ  . TYR E 210 ? 0.50782 0.54695 0.44704 0.02450  -0.04770 -0.00198 210 TYR I CZ  
12318 O OH  . TYR E 210 ? 0.51899 0.55359 0.45365 0.02762  -0.04829 0.00096  210 TYR I OH  
12319 N N   . ASP E 211 ? 0.57770 0.62381 0.53926 0.01219  -0.04224 -0.01054 211 ASP I N   
12320 C CA  . ASP E 211 ? 0.56670 0.60819 0.52931 0.01259  -0.04139 -0.00866 211 ASP I CA  
12321 C C   . ASP E 211 ? 0.56407 0.60966 0.53092 0.01325  -0.04209 -0.01006 211 ASP I C   
12322 O O   . ASP E 211 ? 0.56885 0.61253 0.53537 0.01532  -0.04258 -0.00846 211 ASP I O   
12323 C CB  . ASP E 211 ? 0.54386 0.58068 0.50805 0.00953  -0.03899 -0.00832 211 ASP I CB  
12324 C CG  . ASP E 211 ? 0.61304 0.64494 0.57788 0.00995  -0.03810 -0.00628 211 ASP I CG  
12325 O OD1 . ASP E 211 ? 0.63262 0.66027 0.59371 0.01188  -0.03835 -0.00375 211 ASP I OD1 
12326 O OD2 . ASP E 211 ? 0.61133 0.64366 0.58036 0.00837  -0.03712 -0.00725 211 ASP I OD2 
12327 N N   . ASP E 212 ? 0.51529 0.56646 0.48616 0.01142  -0.04201 -0.01316 212 ASP I N   
12328 C CA  . ASP E 212 ? 0.49281 0.54828 0.46784 0.01180  -0.04256 -0.01481 212 ASP I CA  
12329 C C   . ASP E 212 ? 0.52331 0.58212 0.49663 0.01556  -0.04495 -0.01438 212 ASP I C   
12330 O O   . ASP E 212 ? 0.55530 0.61459 0.53038 0.01702  -0.04543 -0.01404 212 ASP I O   
12331 C CB  . ASP E 212 ? 0.51202 0.57306 0.49119 0.00909  -0.04199 -0.01840 212 ASP I CB  
12332 C CG  . ASP E 212 ? 0.54767 0.61229 0.53149 0.00873  -0.04194 -0.02018 212 ASP I CG  
12333 O OD1 . ASP E 212 ? 0.59264 0.65337 0.57783 0.00843  -0.04090 -0.01883 212 ASP I OD1 
12334 O OD2 . ASP E 212 ? 0.60564 0.67707 0.59176 0.00868  -0.04289 -0.02301 212 ASP I OD2 
12335 N N   . PHE E 213 ? 0.51447 0.57560 0.48425 0.01725  -0.04649 -0.01438 213 PHE I N   
12336 C CA  . PHE E 213 ? 0.54192 0.60570 0.50928 0.02122  -0.04886 -0.01362 213 PHE I CA  
12337 C C   . PHE E 213 ? 0.56298 0.61990 0.52637 0.02368  -0.04889 -0.00991 213 PHE I C   
12338 O O   . PHE E 213 ? 0.51183 0.56904 0.47552 0.02626  -0.04989 -0.00909 213 PHE I O   
12339 C CB  . PHE E 213 ? 0.51675 0.58486 0.48122 0.02221  -0.05041 -0.01467 213 PHE I CB  
12340 C CG  . PHE E 213 ? 0.54422 0.61260 0.50409 0.02656  -0.05265 -0.01279 213 PHE I CG  
12341 C CD1 . PHE E 213 ? 0.56737 0.64073 0.52865 0.02946  -0.05460 -0.01362 213 PHE I CD1 
12342 C CD2 . PHE E 213 ? 0.56839 0.63193 0.52237 0.02779  -0.05276 -0.01020 213 PHE I CD2 
12343 C CE1 . PHE E 213 ? 0.54770 0.62110 0.50452 0.03373  -0.05669 -0.01178 213 PHE I CE1 
12344 C CE2 . PHE E 213 ? 0.54733 0.61062 0.49665 0.03189  -0.05472 -0.00831 213 PHE I CE2 
12345 C CZ  . PHE E 213 ? 0.54789 0.61608 0.49861 0.03498  -0.05674 -0.00905 213 PHE I CZ  
12346 N N   . PHE E 214 ? 0.52164 0.57231 0.48138 0.02281  -0.04766 -0.00776 214 PHE I N   
12347 C CA  . PHE E 214 ? 0.49895 0.54261 0.45500 0.02465  -0.04727 -0.00436 214 PHE I CA  
12348 C C   . PHE E 214 ? 0.50664 0.54832 0.46595 0.02464  -0.04651 -0.00384 214 PHE I C   
12349 O O   . PHE E 214 ? 0.55623 0.59494 0.51351 0.02729  -0.04706 -0.00177 214 PHE I O   
12350 C CB  . PHE E 214 ? 0.51596 0.55340 0.46906 0.02264  -0.04546 -0.00274 214 PHE I CB  
12351 C CG  . PHE E 214 ? 0.49176 0.52206 0.44032 0.02449  -0.04502 0.00063  214 PHE I CG  
12352 C CD1 . PHE E 214 ? 0.48271 0.51163 0.42573 0.02740  -0.04629 0.00238  214 PHE I CD1 
12353 C CD2 . PHE E 214 ? 0.47656 0.50153 0.42630 0.02330  -0.04328 0.00200  214 PHE I CD2 
12354 C CE1 . PHE E 214 ? 0.47796 0.50002 0.41668 0.02894  -0.04566 0.00541  214 PHE I CE1 
12355 C CE2 . PHE E 214 ? 0.45447 0.47299 0.40013 0.02479  -0.04271 0.00488  214 PHE I CE2 
12356 C CZ  . PHE E 214 ? 0.47011 0.48698 0.41022 0.02754  -0.04382 0.00658  214 PHE I CZ  
12357 N N   . ASN E 215 ? 0.48182 0.52495 0.44605 0.02167  -0.04519 -0.00567 215 ASN I N   
12358 C CA  . ASN E 215 ? 0.52511 0.56645 0.49259 0.02128  -0.04430 -0.00533 215 ASN I CA  
12359 C C   . ASN E 215 ? 0.50454 0.55247 0.47674 0.02140  -0.04517 -0.00794 215 ASN I C   
12360 O O   . ASN E 215 ? 0.53763 0.58565 0.51387 0.01952  -0.04397 -0.00887 215 ASN I O   
12361 C CB  . ASN E 215 ? 0.50771 0.54466 0.47683 0.01792  -0.04192 -0.00502 215 ASN I CB  
12362 C CG  . ASN E 215 ? 0.51104 0.54080 0.47603 0.01827  -0.04095 -0.00210 215 ASN I CG  
12363 O OD1 . ASN E 215 ? 0.48545 0.51187 0.44869 0.02034  -0.04116 -0.00009 215 ASN I OD1 
12364 N ND2 . ASN E 215 ? 0.49351 0.52089 0.45679 0.01631  -0.03986 -0.00192 215 ASN I ND2 
12365 N N   . ARG E 216 ? 0.50975 0.56330 0.48135 0.02370  -0.04726 -0.00915 216 ARG I N   
12366 C CA  . ARG E 216 ? 0.47476 0.53515 0.45070 0.02407  -0.04824 -0.01182 216 ARG I CA  
12367 C C   . ARG E 216 ? 0.46578 0.52450 0.44375 0.02519  -0.04803 -0.01095 216 ARG I C   
12368 O O   . ARG E 216 ? 0.50248 0.55584 0.47758 0.02709  -0.04797 -0.00816 216 ARG I O   
12369 C CB  . ARG E 216 ? 0.47472 0.54099 0.44897 0.02709  -0.05076 -0.01281 216 ARG I CB  
12370 C CG  . ARG E 216 ? 0.49674 0.55926 0.46521 0.03068  -0.05203 -0.00981 216 ARG I CG  
12371 C CD  . ARG E 216 ? 0.49261 0.56141 0.45960 0.03396  -0.05467 -0.01086 216 ARG I CD  
12372 N NE  . ARG E 216 ? 0.55714 0.62230 0.51910 0.03804  -0.05596 -0.00788 216 ARG I NE  
12373 C CZ  . ARG E 216 ? 0.49923 0.55847 0.45567 0.03881  -0.05563 -0.00515 216 ARG I CZ  
12374 N NH1 . ARG E 216 ? 0.49777 0.55482 0.45288 0.03599  -0.05433 -0.00517 216 ARG I NH1 
12375 N NH2 . ARG E 216 ? 0.49108 0.54642 0.44317 0.04248  -0.05653 -0.00239 216 ARG I NH2 
12376 N N   . ARG E 217 ? 0.47256 0.53598 0.45550 0.02393  -0.04782 -0.01347 217 ARG I N   
12377 C CA  . ARG E 217 ? 0.52411 0.58684 0.50969 0.02455  -0.04750 -0.01320 217 ARG I CA  
12378 C C   . ARG E 217 ? 0.51105 0.57972 0.49772 0.02773  -0.04967 -0.01445 217 ARG I C   
12379 O O   . ARG E 217 ? 0.46708 0.54157 0.45350 0.02889  -0.05131 -0.01620 217 ARG I O   
12380 C CB  . ARG E 217 ? 0.49858 0.56206 0.48892 0.02085  -0.04557 -0.01509 217 ARG I CB  
12381 C CG  . ARG E 217 ? 0.51591 0.57377 0.50546 0.01786  -0.04346 -0.01396 217 ARG I CG  
12382 C CD  . ARG E 217 ? 0.55466 0.61297 0.54869 0.01461  -0.04160 -0.01563 217 ARG I CD  
12383 N NE  . ARG E 217 ? 0.57734 0.63089 0.57090 0.01179  -0.03964 -0.01484 217 ARG I NE  
12384 C CZ  . ARG E 217 ? 0.63756 0.68625 0.63194 0.01040  -0.03798 -0.01350 217 ARG I CZ  
12385 N NH1 . ARG E 217 ? 0.58451 0.63202 0.58001 0.01147  -0.03795 -0.01264 217 ARG I NH1 
12386 N NH2 . ARG E 217 ? 0.63827 0.68334 0.63236 0.00791  -0.03631 -0.01308 217 ARG I NH2 
12387 N N   . PHE E 218 ? 0.50243 0.56970 0.49031 0.02921  -0.04968 -0.01358 218 PHE I N   
12388 C CA  . PHE E 218 ? 0.55883 0.63163 0.54825 0.03221  -0.05159 -0.01483 218 PHE I CA  
12389 C C   . PHE E 218 ? 0.56761 0.64717 0.56274 0.03003  -0.05126 -0.01853 218 PHE I C   
12390 O O   . PHE E 218 ? 0.57444 0.65234 0.57259 0.02688  -0.04929 -0.01919 218 PHE I O   
12391 C CB  . PHE E 218 ? 0.58493 0.65342 0.57340 0.03466  -0.05162 -0.01251 218 PHE I CB  
12392 C CG  . PHE E 218 ? 0.52548 0.58855 0.50819 0.03778  -0.05241 -0.00919 218 PHE I CG  
12393 C CD1 . PHE E 218 ? 0.51322 0.57916 0.49281 0.04110  -0.05460 -0.00899 218 PHE I CD1 
12394 C CD2 . PHE E 218 ? 0.52365 0.57875 0.50402 0.03738  -0.05089 -0.00632 218 PHE I CD2 
12395 C CE1 . PHE E 218 ? 0.54206 0.60250 0.51606 0.04392  -0.05514 -0.00584 218 PHE I CE1 
12396 C CE2 . PHE E 218 ? 0.49791 0.54775 0.47296 0.04002  -0.05136 -0.00337 218 PHE I CE2 
12397 C CZ  . PHE E 218 ? 0.49275 0.54500 0.46450 0.04328  -0.05343 -0.00306 218 PHE I CZ  
12398 N N   . ARG E 219 ? 0.54264 0.62988 0.53915 0.03172  -0.05316 -0.02098 219 ARG I N   
12399 C CA  . ARG E 219 ? 0.53889 0.63307 0.54079 0.02952  -0.05281 -0.02483 219 ARG I CA  
12400 C C   . ARG E 219 ? 0.47635 0.57123 0.48161 0.03004  -0.05247 -0.02530 219 ARG I C   
12401 O O   . ARG E 219 ? 0.50315 0.59883 0.51234 0.02690  -0.05074 -0.02704 219 ARG I O   
12402 C CB  . ARG E 219 ? 0.47860 0.58125 0.48099 0.03113  -0.05496 -0.02753 219 ARG I CB  
12403 C CG  . ARG E 219 ? 0.49071 0.60124 0.49866 0.02903  -0.05469 -0.03182 219 ARG I CG  
12404 C CD  . ARG E 219 ? 0.45687 0.57615 0.46513 0.03115  -0.05709 -0.03446 219 ARG I CD  
12405 N NE  . ARG E 219 ? 0.45233 0.57241 0.45805 0.03021  -0.05739 -0.03479 219 ARG I NE  
12406 C CZ  . ARG E 219 ? 0.38686 0.50847 0.39463 0.02616  -0.05578 -0.03705 219 ARG I CZ  
12407 N NH1 . ARG E 219 ? 0.34578 0.46821 0.35803 0.02264  -0.05373 -0.03919 219 ARG I NH1 
12408 N NH2 . ARG E 219 ? 0.38516 0.50739 0.39029 0.02565  -0.05618 -0.03720 219 ARG I NH2 
12409 N N   . ASN E 220 ? 0.47865 0.57315 0.48232 0.03398  -0.05404 -0.02379 220 ASN I N   
12410 C CA  . ASN E 220 ? 0.49375 0.58848 0.50027 0.03478  -0.05376 -0.02400 220 ASN I CA  
12411 C C   . ASN E 220 ? 0.45409 0.54263 0.45659 0.03825  -0.05439 -0.02033 220 ASN I C   
12412 O O   . ASN E 220 ? 0.47861 0.56944 0.47948 0.04228  -0.05648 -0.01990 220 ASN I O   
12413 C CB  . ASN E 220 ? 0.49097 0.59478 0.50126 0.03621  -0.05533 -0.02740 220 ASN I CB  
12414 C CG  . ASN E 220 ? 0.51156 0.61615 0.52576 0.03582  -0.05450 -0.02833 220 ASN I CG  
12415 O OD1 . ASN E 220 ? 0.52229 0.62034 0.53585 0.03516  -0.05304 -0.02605 220 ASN I OD1 
12416 N ND2 . ASN E 220 ? 0.46767 0.58042 0.48591 0.03628  -0.05543 -0.03177 220 ASN I ND2 
12417 N N   . ARG E 221 ? 0.43626 0.51701 0.43717 0.03669  -0.05254 -0.01776 221 ARG I N   
12418 C CA  . ARG E 221 ? 0.45364 0.52799 0.45049 0.03961  -0.05284 -0.01430 221 ARG I CA  
12419 C C   . ARG E 221 ? 0.40247 0.47836 0.40111 0.04233  -0.05362 -0.01446 221 ARG I C   
12420 O O   . ARG E 221 ? 0.44149 0.51465 0.43684 0.04603  -0.05474 -0.01230 221 ARG I O   
12421 C CB  . ARG E 221 ? 0.45445 0.52061 0.44963 0.03703  -0.05056 -0.01186 221 ARG I CB  
12422 C CG  . ARG E 221 ? 0.38093 0.44309 0.37744 0.03699  -0.04934 -0.01068 221 ARG I CG  
12423 C CD  . ARG E 221 ? 0.33713 0.39785 0.33671 0.03281  -0.04712 -0.01150 221 ARG I CD  
12424 N NE  . ARG E 221 ? 0.41806 0.47808 0.42037 0.03269  -0.04631 -0.01162 221 ARG I NE  
12425 C CZ  . ARG E 221 ? 0.50102 0.55565 0.50352 0.03067  -0.04438 -0.01021 221 ARG I CZ  
12426 N NH1 . ARG E 221 ? 0.46414 0.51313 0.46391 0.02906  -0.04319 -0.00827 221 ARG I NH1 
12427 N NH2 . ARG E 221 ? 0.47471 0.52971 0.48012 0.03032  -0.04367 -0.01079 221 ARG I NH2 
12428 N N   . ASP E 222 ? 0.39903 0.47927 0.40276 0.04063  -0.05301 -0.01704 222 ASP I N   
12429 C CA  . ASP E 222 ? 0.43619 0.51819 0.44193 0.04311  -0.05367 -0.01741 222 ASP I CA  
12430 C C   . ASP E 222 ? 0.42824 0.51570 0.43317 0.04756  -0.05639 -0.01820 222 ASP I C   
12431 O O   . ASP E 222 ? 0.39703 0.48480 0.40242 0.05052  -0.05718 -0.01780 222 ASP I O   
12432 C CB  . ASP E 222 ? 0.43078 0.51698 0.44220 0.04022  -0.05246 -0.02034 222 ASP I CB  
12433 C CG  . ASP E 222 ? 0.56718 0.64794 0.57940 0.03608  -0.04978 -0.01948 222 ASP I CG  
12434 O OD1 . ASP E 222 ? 0.52672 0.60169 0.53804 0.03623  -0.04870 -0.01731 222 ASP I OD1 
12435 O OD2 . ASP E 222 ? 0.60406 0.68638 0.61777 0.03271  -0.04876 -0.02103 222 ASP I OD2 
12436 N N   . ILE E 223 ? 0.40037 0.49206 0.40401 0.04815  -0.05782 -0.01928 223 ILE I N   
12437 C CA  . ILE E 223 ? 0.44454 0.54096 0.44645 0.05262  -0.06055 -0.01964 223 ILE I CA  
12438 C C   . ILE E 223 ? 0.43970 0.52965 0.43510 0.05547  -0.06127 -0.01591 223 ILE I C   
12439 O O   . ILE E 223 ? 0.42258 0.50990 0.41554 0.05937  -0.06225 -0.01393 223 ILE I O   
12440 C CB  . ILE E 223 ? 0.44898 0.55420 0.45316 0.05165  -0.06175 -0.02315 223 ILE I CB  
12441 C CG1 . ILE E 223 ? 0.39485 0.50689 0.40545 0.04922  -0.06110 -0.02706 223 ILE I CG1 
12442 C CG2 . ILE E 223 ? 0.36583 0.47556 0.36736 0.05634  -0.06468 -0.02321 223 ILE I CG2 
12443 C CD1 . ILE E 223 ? 0.38695 0.50747 0.40010 0.04770  -0.06189 -0.03077 223 ILE I CD1 
12444 N N   . ASP E 224 ? 0.46286 0.55006 0.45539 0.05348  -0.06067 -0.01496 224 ASP I N   
12445 C CA  . ASP E 224 ? 0.45639 0.53870 0.44262 0.05602  -0.06151 -0.01191 224 ASP I CA  
12446 C C   . ASP E 224 ? 0.48214 0.55443 0.46472 0.05625  -0.05993 -0.00815 224 ASP I C   
12447 O O   . ASP E 224 ? 0.49871 0.56681 0.47631 0.05968  -0.06080 -0.00548 224 ASP I O   
12448 C CB  . ASP E 224 ? 0.46591 0.54913 0.45062 0.05355  -0.06129 -0.01250 224 ASP I CB  
12449 C CG  . ASP E 224 ? 0.51914 0.61193 0.50785 0.05236  -0.06232 -0.01650 224 ASP I CG  
12450 O OD1 . ASP E 224 ? 0.56229 0.66105 0.55068 0.05577  -0.06471 -0.01766 224 ASP I OD1 
12451 O OD2 . ASP E 224 ? 0.54218 0.63653 0.53433 0.04805  -0.06072 -0.01852 224 ASP I OD2 
12452 N N   . ARG E 225 ? 0.46344 0.53163 0.44811 0.05259  -0.05755 -0.00786 225 ARG I N   
12453 C CA  . ARG E 225 ? 0.47441 0.53332 0.45585 0.05223  -0.05584 -0.00456 225 ARG I CA  
12454 C C   . ARG E 225 ? 0.44777 0.50530 0.43327 0.05015  -0.05414 -0.00511 225 ARG I C   
12455 O O   . ARG E 225 ? 0.44663 0.50137 0.43359 0.04633  -0.05213 -0.00512 225 ARG I O   
12456 C CB  . ARG E 225 ? 0.46271 0.51698 0.44123 0.04940  -0.05449 -0.00324 225 ARG I CB  
12457 C CG  . ARG E 225 ? 0.41023 0.46268 0.38299 0.05179  -0.05574 -0.00146 225 ARG I CG  
12458 C CD  . ARG E 225 ? 0.41433 0.46138 0.38258 0.05585  -0.05629 0.00151  225 ARG I CD  
12459 N NE  . ARG E 225 ? 0.43301 0.47835 0.39555 0.05825  -0.05748 0.00322  225 ARG I NE  
12460 C CZ  . ARG E 225 ? 0.48244 0.53255 0.44344 0.06194  -0.05992 0.00270  225 ARG I CZ  
12461 N NH1 . ARG E 225 ? 0.45657 0.51360 0.42138 0.06383  -0.06150 0.00046  225 ARG I NH1 
12462 N NH2 . ARG E 225 ? 0.46975 0.51786 0.42525 0.06374  -0.06079 0.00436  225 ARG I NH2 
12463 N N   . PRO E 226 ? 0.45573 0.51557 0.44328 0.05260  -0.05493 -0.00571 226 PRO I N   
12464 C CA  . PRO E 226 ? 0.46400 0.52335 0.45571 0.05057  -0.05339 -0.00656 226 PRO I CA  
12465 C C   . PRO E 226 ? 0.44790 0.49845 0.43725 0.04946  -0.05137 -0.00370 226 PRO I C   
12466 O O   . PRO E 226 ? 0.49102 0.53585 0.47561 0.05162  -0.05145 -0.00095 226 PRO I O   
12467 C CB  . PRO E 226 ? 0.42564 0.48924 0.41922 0.05423  -0.05497 -0.00760 226 PRO I CB  
12468 C CG  . PRO E 226 ? 0.38532 0.44828 0.37420 0.05866  -0.05698 -0.00595 226 PRO I CG  
12469 C CD  . PRO E 226 ? 0.45596 0.51989 0.44255 0.05730  -0.05737 -0.00604 226 PRO I CD  
12470 N N   . VAL E 227 ? 0.41651 0.46602 0.40918 0.04602  -0.04948 -0.00443 227 VAL I N   
12471 C CA  . VAL E 227 ? 0.43773 0.47982 0.42896 0.04508  -0.04761 -0.00213 227 VAL I CA  
12472 C C   . VAL E 227 ? 0.45651 0.49813 0.44811 0.04828  -0.04816 -0.00165 227 VAL I C   
12473 O O   . VAL E 227 ? 0.43822 0.48288 0.43397 0.04761  -0.04782 -0.00334 227 VAL I O   
12474 C CB  . VAL E 227 ? 0.35168 0.39303 0.34621 0.04067  -0.04554 -0.00304 227 VAL I CB  
12475 C CG1 . VAL E 227 ? 0.40880 0.44271 0.40142 0.03980  -0.04375 -0.00065 227 VAL I CG1 
12476 C CG2 . VAL E 227 ? 0.37106 0.41378 0.36572 0.03773  -0.04513 -0.00392 227 VAL I CG2 
12477 N N   . VAL E 228 ? 0.45010 0.48785 0.43723 0.05183  -0.04899 0.00061  228 VAL I N   
12478 C CA  . VAL E 228 ? 0.39504 0.43314 0.38212 0.05568  -0.04998 0.00092  228 VAL I CA  
12479 C C   . VAL E 228 ? 0.41461 0.44958 0.40395 0.05447  -0.04824 0.00117  228 VAL I C   
12480 O O   . VAL E 228 ? 0.46405 0.49341 0.45240 0.05185  -0.04626 0.00257  228 VAL I O   
12481 C CB  . VAL E 228 ? 0.39101 0.42421 0.37214 0.05944  -0.05084 0.00369  228 VAL I CB  
12482 C CG1 . VAL E 228 ? 0.42976 0.46138 0.41037 0.06325  -0.05134 0.00451  228 VAL I CG1 
12483 C CG2 . VAL E 228 ? 0.33156 0.36938 0.31095 0.06130  -0.05298 0.00303  228 VAL I CG2 
12484 N N   . GLY E 229 ? 0.40931 0.44824 0.40182 0.05635  -0.04899 -0.00033 229 GLY I N   
12485 C CA  . GLY E 229 ? 0.41258 0.44986 0.40788 0.05521  -0.04750 -0.00061 229 GLY I CA  
12486 C C   . GLY E 229 ? 0.39591 0.43606 0.39581 0.05081  -0.04612 -0.00267 229 GLY I C   
12487 O O   . GLY E 229 ? 0.42220 0.46205 0.42485 0.04989  -0.04502 -0.00327 229 GLY I O   
12488 N N   . GLY E 230 ? 0.38456 0.42725 0.38526 0.04807  -0.04604 -0.00372 230 GLY I N   
12489 C CA  . GLY E 230 ? 0.42878 0.47403 0.43359 0.04396  -0.04468 -0.00564 230 GLY I CA  
12490 C C   . GLY E 230 ? 0.48883 0.52807 0.49258 0.04061  -0.04247 -0.00408 230 GLY I C   
12491 O O   . GLY E 230 ? 0.50024 0.53367 0.50193 0.04114  -0.04147 -0.00203 230 GLY I O   
12492 N N   . VAL E 231 ? 0.47164 0.51237 0.47696 0.03711  -0.04164 -0.00515 231 VAL I N   
12493 C CA  . VAL E 231 ? 0.46741 0.50287 0.47180 0.03396  -0.03965 -0.00378 231 VAL I CA  
12494 C C   . VAL E 231 ? 0.48568 0.51828 0.49152 0.03311  -0.03816 -0.00330 231 VAL I C   
12495 O O   . VAL E 231 ? 0.56301 0.59014 0.56711 0.03163  -0.03669 -0.00155 231 VAL I O   
12496 C CB  . VAL E 231 ? 0.42127 0.45948 0.42776 0.03045  -0.03898 -0.00539 231 VAL I CB  
12497 C CG1 . VAL E 231 ? 0.48315 0.51627 0.48900 0.02738  -0.03696 -0.00408 231 VAL I CG1 
12498 C CG2 . VAL E 231 ? 0.37985 0.41985 0.38427 0.03109  -0.04023 -0.00553 231 VAL I CG2 
12499 N N   . ASN E 232 ? 0.49443 0.53071 0.50339 0.03408  -0.03851 -0.00488 232 ASN I N   
12500 C CA  . ASN E 232 ? 0.52878 0.56264 0.53926 0.03303  -0.03702 -0.00461 232 ASN I CA  
12501 C C   . ASN E 232 ? 0.53772 0.56630 0.54530 0.03553  -0.03686 -0.00241 232 ASN I C   
12502 O O   . ASN E 232 ? 0.59572 0.62088 0.60363 0.03437  -0.03537 -0.00169 232 ASN I O   
12503 C CB  . ASN E 232 ? 0.55741 0.59710 0.57244 0.03281  -0.03722 -0.00725 232 ASN I CB  
12504 C CG  . ASN E 232 ? 0.58837 0.63183 0.60644 0.02931  -0.03649 -0.00931 232 ASN I CG  
12505 O OD1 . ASN E 232 ? 0.53718 0.57822 0.55407 0.02688  -0.03558 -0.00857 232 ASN I OD1 
12506 N ND2 . ASN E 232 ? 0.57794 0.62728 0.59987 0.02905  -0.03680 -0.01195 232 ASN I ND2 
12507 N N   . ASN E 233 ? 0.49517 0.52280 0.49974 0.03886  -0.03827 -0.00132 233 ASN I N   
12508 C CA  . ASN E 233 ? 0.51449 0.53645 0.51578 0.04128  -0.03796 0.00091  233 ASN I CA  
12509 C C   . ASN E 233 ? 0.52240 0.53805 0.51975 0.03987  -0.03682 0.00320  233 ASN I C   
12510 O O   . ASN E 233 ? 0.52926 0.54406 0.52364 0.04066  -0.03763 0.00409  233 ASN I O   
12511 C CB  . ASN E 233 ? 0.44495 0.46855 0.44459 0.04567  -0.03993 0.00109  233 ASN I CB  
12512 C CG  . ASN E 233 ? 0.49261 0.51016 0.48884 0.04832  -0.03950 0.00332  233 ASN I CG  
12513 O OD1 . ASN E 233 ? 0.54836 0.55960 0.54154 0.04721  -0.03808 0.00533  233 ASN I OD1 
12514 N ND2 . ASN E 233 ? 0.39163 0.41104 0.38842 0.05183  -0.04065 0.00288  233 ASN I ND2 
12515 N N   . THR E 234 ? 0.47022 0.48161 0.46755 0.03775  -0.03493 0.00407  234 THR I N   
12516 C CA  . THR E 234 ? 0.46472 0.47042 0.45873 0.03614  -0.03368 0.00600  234 THR I CA  
12517 C C   . THR E 234 ? 0.48804 0.48765 0.47782 0.03847  -0.03328 0.00822  234 THR I C   
12518 O O   . THR E 234 ? 0.46940 0.46392 0.45641 0.03710  -0.03200 0.00976  234 THR I O   
12519 C CB  . THR E 234 ? 0.46365 0.46792 0.45960 0.03255  -0.03181 0.00577  234 THR I CB  
12520 O OG1 . THR E 234 ? 0.39665 0.39859 0.39326 0.03298  -0.03078 0.00607  234 THR I OG1 
12521 C CG2 . THR E 234 ? 0.46699 0.47674 0.46702 0.03021  -0.03193 0.00362  234 THR I CG2 
12522 N N   . THR E 235 ? 0.46036 0.46026 0.44953 0.04193  -0.03426 0.00836  235 THR I N   
12523 C CA  . THR E 235 ? 0.44648 0.44027 0.43136 0.04432  -0.03381 0.01050  235 THR I CA  
12524 C C   . THR E 235 ? 0.42325 0.41576 0.40394 0.04663  -0.03507 0.01179  235 THR I C   
12525 O O   . THR E 235 ? 0.44784 0.43498 0.42441 0.04876  -0.03470 0.01370  235 THR I O   
12526 C CB  . THR E 235 ? 0.47509 0.46908 0.46105 0.04712  -0.03407 0.01020  235 THR I CB  
12527 O OG1 . THR E 235 ? 0.42560 0.42492 0.41268 0.05005  -0.03627 0.00908  235 THR I OG1 
12528 C CG2 . THR E 235 ? 0.45909 0.45477 0.44929 0.04485  -0.03286 0.00877  235 THR I CG2 
12529 N N   . LEU E 236 ? 0.43470 0.43187 0.41619 0.04622  -0.03645 0.01078  236 LEU I N   
12530 C CA  . LEU E 236 ? 0.41385 0.41064 0.39154 0.04838  -0.03781 0.01178  236 LEU I CA  
12531 C C   . LEU E 236 ? 0.46187 0.45734 0.43804 0.04548  -0.03717 0.01223  236 LEU I C   
12532 O O   . LEU E 236 ? 0.43887 0.43662 0.41811 0.04215  -0.03645 0.01098  236 LEU I O   
12533 C CB  . LEU E 236 ? 0.41623 0.42014 0.39606 0.05070  -0.04016 0.01003  236 LEU I CB  
12534 C CG  . LEU E 236 ? 0.42326 0.42944 0.40529 0.05354  -0.04090 0.00920  236 LEU I CG  
12535 C CD1 . LEU E 236 ? 0.40898 0.42356 0.39531 0.05387  -0.04257 0.00652  236 LEU I CD1 
12536 C CD2 . LEU E 236 ? 0.39661 0.39921 0.37430 0.05800  -0.04176 0.01106  236 LEU I CD2 
12537 N N   . ILE E 237 ? 0.44093 0.43244 0.41219 0.04677  -0.03733 0.01405  237 ILE I N   
12538 C CA  . ILE E 237 ? 0.40562 0.39568 0.37497 0.04437  -0.03678 0.01455  237 ILE I CA  
12539 C C   . ILE E 237 ? 0.40072 0.39396 0.36809 0.04636  -0.03876 0.01441  237 ILE I C   
12540 O O   . ILE E 237 ? 0.44007 0.43183 0.40408 0.04989  -0.03981 0.01558  237 ILE I O   
12541 C CB  . ILE E 237 ? 0.42974 0.41195 0.39480 0.04362  -0.03489 0.01678  237 ILE I CB  
12542 C CG1 . ILE E 237 ? 0.46520 0.44490 0.43253 0.04125  -0.03291 0.01665  237 ILE I CG1 
12543 C CG2 . ILE E 237 ? 0.40094 0.38193 0.36376 0.04153  -0.03451 0.01726  237 ILE I CG2 
12544 C CD1 . ILE E 237 ? 0.50333 0.47549 0.46674 0.04152  -0.03113 0.01865  237 ILE I CD1 
12545 N N   . SER E 238 ? 0.43643 0.43390 0.40572 0.04413  -0.03922 0.01298  238 SER I N   
12546 C CA  . SER E 238 ? 0.43470 0.43640 0.40291 0.04559  -0.04114 0.01233  238 SER I CA  
12547 C C   . SER E 238 ? 0.41121 0.40905 0.37480 0.04495  -0.04074 0.01387  238 SER I C   
12548 O O   . SER E 238 ? 0.37808 0.37183 0.34081 0.04220  -0.03896 0.01464  238 SER I O   
12549 C CB  . SER E 238 ? 0.43322 0.44218 0.40633 0.04348  -0.04184 0.00958  238 SER I CB  
12550 O OG  . SER E 238 ? 0.48465 0.49817 0.46185 0.04447  -0.04254 0.00790  238 SER I OG  
12551 N N   . ALA E 239 ? 0.42745 0.42696 0.38812 0.04754  -0.04245 0.01420  239 ALA I N   
12552 C CA  . ALA E 239 ? 0.41143 0.40835 0.36788 0.04697  -0.04231 0.01535  239 ALA I CA  
12553 C C   . ALA E 239 ? 0.42227 0.42259 0.38157 0.04325  -0.04189 0.01364  239 ALA I C   
12554 O O   . ALA E 239 ? 0.47084 0.47773 0.43420 0.04263  -0.04294 0.01134  239 ALA I O   
12555 C CB  . ALA E 239 ? 0.40490 0.40394 0.35800 0.05068  -0.04448 0.01578  239 ALA I CB  
12556 N N   . ALA E 240 ? 0.31862 0.31448 0.27579 0.04077  -0.04029 0.01466  240 ALA I N   
12557 C CA  . ALA E 240 ? 0.35183 0.35006 0.31153 0.03718  -0.03962 0.01321  240 ALA I CA  
12558 C C   . ALA E 240 ? 0.39380 0.39493 0.35163 0.03730  -0.04080 0.01265  240 ALA I C   
12559 O O   . ALA E 240 ? 0.37014 0.37447 0.33055 0.03461  -0.04056 0.01102  240 ALA I O   
12560 C CB  . ALA E 240 ? 0.36534 0.35780 0.32405 0.03438  -0.03731 0.01437  240 ALA I CB  
12561 N N   . CYS E 241 ? 0.36435 0.36430 0.31764 0.04033  -0.04200 0.01396  241 CYS I N   
12562 C CA  . CYS E 241 ? 0.36553 0.36874 0.31692 0.04078  -0.04334 0.01335  241 CYS I CA  
12563 C C   . CYS E 241 ? 0.39816 0.40406 0.34741 0.04504  -0.04559 0.01362  241 CYS I C   
12564 O O   . CYS E 241 ? 0.41287 0.41561 0.36012 0.04784  -0.04577 0.01517  241 CYS I O   
12565 C CB  . CYS E 241 ? 0.40920 0.40715 0.35580 0.03966  -0.04221 0.01502  241 CYS I CB  
12566 S SG  . CYS E 241 ? 0.40377 0.39842 0.35232 0.03497  -0.03964 0.01480  241 CYS I SG  
12567 N N   . GLU E 242 ? 0.39848 0.41032 0.34819 0.04554  -0.04728 0.01203  242 GLU I N   
12568 C CA  . GLU E 242 ? 0.37006 0.38453 0.31682 0.04959  -0.04955 0.01238  242 GLU I CA  
12569 C C   . GLU E 242 ? 0.38180 0.39024 0.32170 0.05093  -0.04924 0.01503  242 GLU I C   
12570 O O   . GLU E 242 ? 0.40633 0.41369 0.34452 0.04867  -0.04852 0.01506  242 GLU I O   
12571 C CB  . GLU E 242 ? 0.40926 0.43219 0.35879 0.04920  -0.05127 0.00962  242 GLU I CB  
12572 C CG  . GLU E 242 ? 0.40940 0.43589 0.35578 0.05319  -0.05375 0.00973  242 GLU I CG  
12573 C CD  . GLU E 242 ? 0.45241 0.48299 0.40109 0.05653  -0.05542 0.00894  242 GLU I CD  
12574 O OE1 . GLU E 242 ? 0.42727 0.45858 0.38048 0.05533  -0.05461 0.00796  242 GLU I OE1 
12575 O OE2 . GLU E 242 ? 0.41250 0.44543 0.35831 0.06042  -0.05752 0.00935  242 GLU I OE2 
12576 N N   . SER E 243 ? 0.39688 0.40123 0.33274 0.05456  -0.04969 0.01724  243 SER I N   
12577 C CA  . SER E 243 ? 0.41396 0.41092 0.34314 0.05534  -0.04873 0.02003  243 SER I CA  
12578 C C   . SER E 243 ? 0.44819 0.44233 0.37271 0.06021  -0.04990 0.02212  243 SER I C   
12579 O O   . SER E 243 ? 0.43517 0.43254 0.36189 0.06295  -0.05128 0.02152  243 SER I O   
12580 C CB  . SER E 243 ? 0.41210 0.40210 0.34112 0.05234  -0.04591 0.02122  243 SER I CB  
12581 O OG  . SER E 243 ? 0.42175 0.41094 0.35400 0.05277  -0.04536 0.02113  243 SER I OG  
12582 N N   . LEU E 244 ? 0.43666 0.42458 0.35458 0.06127  -0.04926 0.02459  244 LEU I N   
12583 C CA  . LEU E 244 ? 0.41295 0.39535 0.32549 0.06538  -0.04949 0.02723  244 LEU I CA  
12584 C C   . LEU E 244 ? 0.45155 0.42527 0.36240 0.06380  -0.04666 0.02910  244 LEU I C   
12585 O O   . LEU E 244 ? 0.44165 0.41192 0.35200 0.06015  -0.04464 0.02930  244 LEU I O   
12586 C CB  . LEU E 244 ? 0.40345 0.38417 0.30920 0.06771  -0.05050 0.02887  244 LEU I CB  
12587 C CG  . LEU E 244 ? 0.44308 0.43247 0.34985 0.06996  -0.05351 0.02715  244 LEU I CG  
12588 C CD1 . LEU E 244 ? 0.44610 0.43397 0.34627 0.07145  -0.05428 0.02859  244 LEU I CD1 
12589 C CD2 . LEU E 244 ? 0.37392 0.36724 0.28248 0.07425  -0.05561 0.02672  244 LEU I CD2 
12590 N N   . SER E 245 ? 0.47110 0.44153 0.38128 0.06650  -0.04649 0.03031  245 SER I N   
12591 C CA  . SER E 245 ? 0.40154 0.36326 0.30923 0.06554  -0.04383 0.03225  245 SER I CA  
12592 C C   . SER E 245 ? 0.40392 0.35879 0.30478 0.06496  -0.04239 0.03443  245 SER I C   
12593 O O   . SER E 245 ? 0.41278 0.36673 0.30838 0.06800  -0.04365 0.03583  245 SER I O   
12594 C CB  . SER E 245 ? 0.41805 0.37699 0.32442 0.06957  -0.04421 0.03355  245 SER I CB  
12595 O OG  . SER E 245 ? 0.51992 0.47417 0.42813 0.06759  -0.04187 0.03384  245 SER I OG  
12596 N N   . TYR E 246 ? 0.39290 0.34304 0.29373 0.06108  -0.03975 0.03470  246 TYR I N   
12597 C CA  . TYR E 246 ? 0.37833 0.32108 0.27259 0.06036  -0.03795 0.03680  246 TYR I CA  
12598 C C   . TYR E 246 ? 0.38241 0.31634 0.27365 0.06041  -0.03539 0.03873  246 TYR I C   
12599 O O   . TYR E 246 ? 0.39059 0.31823 0.27521 0.06289  -0.03483 0.04111  246 TYR I O   
12600 C CB  . TYR E 246 ? 0.37397 0.31789 0.26954 0.05586  -0.03682 0.03562  246 TYR I CB  
12601 C CG  . TYR E 246 ? 0.38057 0.31767 0.26936 0.05508  -0.03512 0.03755  246 TYR I CG  
12602 C CD1 . TYR E 246 ? 0.38194 0.31141 0.26851 0.05303  -0.03215 0.03874  246 TYR I CD1 
12603 C CD2 . TYR E 246 ? 0.38411 0.32249 0.26865 0.05635  -0.03642 0.03807  246 TYR I CD2 
12604 C CE1 . TYR E 246 ? 0.40409 0.32743 0.28451 0.05221  -0.03049 0.04035  246 TYR I CE1 
12605 C CE2 . TYR E 246 ? 0.38981 0.32199 0.26807 0.05556  -0.03480 0.03978  246 TYR I CE2 
12606 C CZ  . TYR E 246 ? 0.41918 0.34379 0.29540 0.05347  -0.03180 0.04091  246 TYR I CZ  
12607 O OH  . TYR E 246 ? 0.46203 0.38037 0.33196 0.05253  -0.03002 0.04251  246 TYR I OH  
12608 N N   . ASN E 247 ? 0.37730 0.31047 0.27302 0.05782  -0.03375 0.03778  247 ASN I N   
12609 C CA  . ASN E 247 ? 0.38098 0.30601 0.27409 0.05757  -0.03116 0.03936  247 ASN I CA  
12610 C C   . ASN E 247 ? 0.38246 0.30912 0.28140 0.05670  -0.03064 0.03809  247 ASN I C   
12611 O O   . ASN E 247 ? 0.39694 0.33013 0.30209 0.05473  -0.03148 0.03589  247 ASN I O   
12612 C CB  . ASN E 247 ? 0.39579 0.31548 0.28628 0.05374  -0.02843 0.03985  247 ASN I CB  
12613 C CG  . ASN E 247 ? 0.38473 0.29647 0.27317 0.05288  -0.02551 0.04105  247 ASN I CG  
12614 O OD1 . ASN E 247 ? 0.39256 0.29791 0.27545 0.05553  -0.02476 0.04317  247 ASN I OD1 
12615 N ND2 . ASN E 247 ? 0.37873 0.29094 0.27171 0.04926  -0.02387 0.03964  247 ASN I ND2 
12616 N N   . VAL E 248 ? 0.37994 0.30031 0.27665 0.05809  -0.02907 0.03950  248 VAL I N   
12617 C CA  . VAL E 248 ? 0.38378 0.30366 0.28500 0.05651  -0.02770 0.03855  248 VAL I CA  
12618 C C   . VAL E 248 ? 0.38916 0.30008 0.28656 0.05499  -0.02444 0.03999  248 VAL I C   
12619 O O   . VAL E 248 ? 0.39488 0.29926 0.28603 0.05733  -0.02365 0.04215  248 VAL I O   
12620 C CB  . VAL E 248 ? 0.41382 0.33627 0.31736 0.06016  -0.02932 0.03834  248 VAL I CB  
12621 C CG1 . VAL E 248 ? 0.41082 0.33070 0.31744 0.05876  -0.02739 0.03786  248 VAL I CG1 
12622 C CG2 . VAL E 248 ? 0.41143 0.34356 0.32026 0.06075  -0.03218 0.03626  248 VAL I CG2 
12623 N N   . SER E 249 ? 0.37480 0.28538 0.27589 0.05116  -0.02251 0.03876  249 SER I N   
12624 C CA  . SER E 249 ? 0.37815 0.28093 0.27632 0.04920  -0.01928 0.03968  249 SER I CA  
12625 C C   . SER E 249 ? 0.37376 0.27684 0.27670 0.04767  -0.01803 0.03849  249 SER I C   
12626 O O   . SER E 249 ? 0.36596 0.27503 0.27487 0.04550  -0.01871 0.03653  249 SER I O   
12627 C CB  . SER E 249 ? 0.37694 0.27812 0.27375 0.04529  -0.01761 0.03939  249 SER I CB  
12628 O OG  . SER E 249 ? 0.38352 0.28115 0.27403 0.04656  -0.01764 0.04105  249 SER I OG  
12629 N N   . TYR E 250 ? 0.38603 0.28242 0.28612 0.04869  -0.01609 0.03966  250 TYR I N   
12630 C CA  . TYR E 250 ? 0.40459 0.30032 0.30847 0.04716  -0.01454 0.03863  250 TYR I CA  
12631 C C   . TYR E 250 ? 0.40067 0.29054 0.30259 0.04361  -0.01122 0.03871  250 TYR I C   
12632 O O   . TYR E 250 ? 0.40458 0.28889 0.30091 0.04333  -0.00981 0.04008  250 TYR I O   
12633 C CB  . TYR E 250 ? 0.40190 0.29475 0.30466 0.05087  -0.01468 0.03957  250 TYR I CB  
12634 C CG  . TYR E 250 ? 0.41802 0.31683 0.32285 0.05452  -0.01792 0.03934  250 TYR I CG  
12635 C CD1 . TYR E 250 ? 0.41483 0.32074 0.32635 0.05419  -0.01942 0.03737  250 TYR I CD1 
12636 C CD2 . TYR E 250 ? 0.42510 0.32263 0.32515 0.05830  -0.01949 0.04100  250 TYR I CD2 
12637 C CE1 . TYR E 250 ? 0.43308 0.34474 0.34660 0.05747  -0.02232 0.03694  250 TYR I CE1 
12638 C CE2 . TYR E 250 ? 0.45473 0.35815 0.35675 0.06173  -0.02252 0.04062  250 TYR I CE2 
12639 C CZ  . TYR E 250 ? 0.49136 0.40189 0.40019 0.06125  -0.02390 0.03852  250 TYR I CZ  
12640 O OH  . TYR E 250 ? 0.60580 0.52232 0.51650 0.06463  -0.02684 0.03799  250 TYR I OH  
12641 N N   . ASP E 251 ? 0.41760 0.30916 0.32427 0.04083  -0.01002 0.03709  251 ASP I N   
12642 C CA  . ASP E 251 ? 0.43862 0.32560 0.34453 0.03731  -0.00686 0.03670  251 ASP I CA  
12643 C C   . ASP E 251 ? 0.42230 0.30888 0.32626 0.03453  -0.00611 0.03661  251 ASP I C   
12644 O O   . ASP E 251 ? 0.41887 0.29917 0.31835 0.03316  -0.00366 0.03740  251 ASP I O   
12645 C CB  . ASP E 251 ? 0.45324 0.33169 0.35426 0.03871  -0.00449 0.03819  251 ASP I CB  
12646 C CG  . ASP E 251 ? 0.48652 0.36120 0.38810 0.03510  -0.00122 0.03726  251 ASP I CG  
12647 O OD1 . ASP E 251 ? 0.47372 0.35311 0.38084 0.03256  -0.00120 0.03537  251 ASP I OD1 
12648 O OD2 . ASP E 251 ? 0.51009 0.37712 0.40650 0.03481  0.00135  0.03839  251 ASP I OD2 
12649 N N   . VAL E 252 ? 0.37799 0.27137 0.28543 0.03362  -0.00817 0.03552  252 VAL I N   
12650 C CA  . VAL E 252 ? 0.40069 0.29438 0.30658 0.03125  -0.00776 0.03534  252 VAL I CA  
12651 C C   . VAL E 252 ? 0.40966 0.30205 0.31724 0.02705  -0.00521 0.03408  252 VAL I C   
12652 O O   . VAL E 252 ? 0.43678 0.33040 0.34827 0.02568  -0.00440 0.03291  252 VAL I O   
12653 C CB  . VAL E 252 ? 0.39792 0.29929 0.30729 0.03147  -0.01061 0.03440  252 VAL I CB  
12654 C CG1 . VAL E 252 ? 0.36292 0.26535 0.27007 0.03565  -0.01299 0.03560  252 VAL I CG1 
12655 C CG2 . VAL E 252 ? 0.36700 0.27465 0.28346 0.02989  -0.01142 0.03242  252 VAL I CG2 
12656 N N   . GLN E 253 ? 0.43899 0.32908 0.34355 0.02500  -0.00396 0.03424  253 GLN I N   
12657 C CA  . GLN E 253 ? 0.42222 0.30956 0.32677 0.02127  -0.00111 0.03330  253 GLN I CA  
12658 C C   . GLN E 253 ? 0.43621 0.32631 0.34115 0.01880  -0.00127 0.03249  253 GLN I C   
12659 O O   . GLN E 253 ? 0.44962 0.34414 0.35548 0.01974  -0.00356 0.03246  253 GLN I O   
12660 C CB  . GLN E 253 ? 0.39474 0.27337 0.29331 0.02149  0.00169  0.03466  253 GLN I CB  
12661 C CG  . GLN E 253 ? 0.38780 0.26218 0.27992 0.02247  0.00194  0.03632  253 GLN I CG  
12662 C CD  . GLN E 253 ? 0.45234 0.31762 0.33798 0.02349  0.00447  0.03803  253 GLN I CD  
12663 O OE1 . GLN E 253 ? 0.48135 0.34343 0.36265 0.02694  0.00361  0.03997  253 GLN I OE1 
12664 N NE2 . GLN E 253 ? 0.47505 0.33612 0.35995 0.02050  0.00767  0.03727  253 GLN I NE2 
12665 N N   . SER E 254 ? 0.41292 0.30047 0.31721 0.01556  0.00126  0.03168  254 SER I N   
12666 C CA  . SER E 254 ? 0.38626 0.27589 0.29080 0.01302  0.00150  0.03078  254 SER I CA  
12667 C C   . SER E 254 ? 0.40215 0.28511 0.30058 0.01191  0.00399  0.03165  254 SER I C   
12668 O O   . SER E 254 ? 0.38779 0.26461 0.28294 0.01185  0.00631  0.03232  254 SER I O   
12669 C CB  . SER E 254 ? 0.38891 0.28278 0.29897 0.00986  0.00212  0.02864  254 SER I CB  
12670 O OG  . SER E 254 ? 0.42161 0.32235 0.33695 0.01058  -0.00045 0.02782  254 SER I OG  
12671 N N   . LEU E 255 ? 0.36552 0.24965 0.26237 0.01099  0.00359  0.03159  255 LEU I N   
12672 C CA  . LEU E 255 ? 0.39616 0.27449 0.28722 0.00973  0.00586  0.03229  255 LEU I CA  
12673 C C   . LEU E 255 ? 0.39420 0.27491 0.28741 0.00596  0.00709  0.03043  255 LEU I C   
12674 O O   . LEU E 255 ? 0.40768 0.29483 0.30572 0.00509  0.00541  0.02909  255 LEU I O   
12675 C CB  . LEU E 255 ? 0.39775 0.27450 0.28378 0.01234  0.00440  0.03414  255 LEU I CB  
12676 C CG  . LEU E 255 ? 0.42783 0.30258 0.31181 0.01641  0.00300  0.03596  255 LEU I CG  
12677 C CD1 . LEU E 255 ? 0.44917 0.32514 0.32999 0.01926  0.00062  0.03736  255 LEU I CD1 
12678 C CD2 . LEU E 255 ? 0.38901 0.25537 0.26808 0.01684  0.00577  0.03724  255 LEU I CD2 
12679 N N   . ASP E 256 ? 0.37290 0.24828 0.26244 0.00372  0.01012  0.03029  256 ASP I N   
12680 C CA  . ASP E 256 ? 0.37041 0.24778 0.26135 0.00027  0.01136  0.02854  256 ASP I CA  
12681 C C   . ASP E 256 ? 0.39825 0.27679 0.28668 0.00053  0.01021  0.02903  256 ASP I C   
12682 O O   . ASP E 256 ? 0.40239 0.28562 0.29401 -0.00138 0.00968  0.02751  256 ASP I O   
12683 C CB  . ASP E 256 ? 0.37481 0.24637 0.26279 -0.00235 0.01508  0.02800  256 ASP I CB  
12684 C CG  . ASP E 256 ? 0.37268 0.24401 0.26389 -0.00314 0.01630  0.02703  256 ASP I CG  
12685 O OD1 . ASP E 256 ? 0.36523 0.24238 0.26246 -0.00454 0.01554  0.02521  256 ASP I OD1 
12686 O OD2 . ASP E 256 ? 0.37870 0.24393 0.26628 -0.00230 0.01805  0.02810  256 ASP I OD2 
12687 N N   . THR E 257 ? 0.40298 0.27723 0.28559 0.00290  0.00988  0.03113  257 THR I N   
12688 C CA  . THR E 257 ? 0.42885 0.30418 0.30867 0.00355  0.00860  0.03177  257 THR I CA  
12689 C C   . THR E 257 ? 0.44956 0.32376 0.32609 0.00765  0.00642  0.03397  257 THR I C   
12690 O O   . THR E 257 ? 0.44137 0.31168 0.31587 0.00981  0.00671  0.03533  257 THR I O   
12691 C CB  . THR E 257 ? 0.44837 0.31838 0.32263 0.00138  0.01132  0.03195  257 THR I CB  
12692 O OG1 . THR E 257 ? 0.49203 0.35408 0.35999 0.00275  0.01315  0.03389  257 THR I OG1 
12693 C CG2 . THR E 257 ? 0.42441 0.29525 0.30164 -0.00272 0.01375  0.02964  257 THR I CG2 
12694 N N   . LEU E 258 ? 0.48146 0.35923 0.35750 0.00868  0.00426  0.03420  258 LEU I N   
12695 C CA  . LEU E 258 ? 0.46127 0.33947 0.33466 0.01257  0.00177  0.03598  258 LEU I CA  
12696 C C   . LEU E 258 ? 0.48901 0.36171 0.35460 0.01339  0.00267  0.03775  258 LEU I C   
12697 O O   . LEU E 258 ? 0.57659 0.45196 0.44075 0.01411  0.00104  0.03795  258 LEU I O   
12698 C CB  . LEU E 258 ? 0.46406 0.35054 0.34247 0.01317  -0.00135 0.03485  258 LEU I CB  
12699 C CG  . LEU E 258 ? 0.46343 0.35604 0.34967 0.01210  -0.00239 0.03296  258 LEU I CG  
12700 C CD1 . LEU E 258 ? 0.45130 0.35097 0.34113 0.01213  -0.00487 0.03185  258 LEU I CD1 
12701 C CD2 . LEU E 258 ? 0.43114 0.32380 0.31933 0.01457  -0.00332 0.03359  258 LEU I CD2 
12702 N N   . VAL E 259 ? 0.46629 0.33117 0.32673 0.01303  0.00547  0.03891  259 VAL I N   
12703 C CA  . VAL E 259 ? 0.50047 0.35898 0.35287 0.01362  0.00684  0.04072  259 VAL I CA  
12704 C C   . VAL E 259 ? 0.55964 0.41068 0.40699 0.01620  0.00805  0.04293  259 VAL I C   
12705 O O   . VAL E 259 ? 0.57080 0.41916 0.41980 0.01524  0.00989  0.04248  259 VAL I O   
12706 C CB  . VAL E 259 ? 0.46019 0.31581 0.31075 0.00947  0.00995  0.03958  259 VAL I CB  
12707 C CG1 . VAL E 259 ? 0.46226 0.31211 0.30464 0.01005  0.01107  0.04137  259 VAL I CG1 
12708 C CG2 . VAL E 259 ? 0.48842 0.35136 0.34482 0.00675  0.00903  0.03714  259 VAL I CG2 
12709 N N   . PHE E 260 ? 0.56145 0.40921 0.40267 0.01957  0.00701  0.04527  260 PHE I N   
12710 C CA  . PHE E 260 ? 0.57441 0.41411 0.40959 0.02223  0.00834  0.04765  260 PHE I CA  
12711 C C   . PHE E 260 ? 0.63986 0.48101 0.47884 0.02476  0.00702  0.04783  260 PHE I C   
12712 O O   . PHE E 260 ? 0.67877 0.51330 0.51439 0.02622  0.00870  0.04922  260 PHE I O   
12713 C CB  . PHE E 260 ? 0.59948 0.43100 0.43046 0.01924  0.01269  0.04773  260 PHE I CB  
12714 C CG  . PHE E 260 ? 0.55888 0.38801 0.38540 0.01671  0.01440  0.04764  260 PHE I CG  
12715 C CD1 . PHE E 260 ? 0.53819 0.36795 0.36039 0.01861  0.01266  0.04898  260 PHE I CD1 
12716 C CD2 . PHE E 260 ? 0.52725 0.35355 0.35391 0.01231  0.01787  0.04609  260 PHE I CD2 
12717 C CE1 . PHE E 260 ? 0.62267 0.45000 0.44060 0.01610  0.01444  0.04884  260 PHE I CE1 
12718 C CE2 . PHE E 260 ? 0.53218 0.35616 0.35477 0.00981  0.01965  0.04586  260 PHE I CE2 
12719 C CZ  . PHE E 260 ? 0.58939 0.41380 0.40760 0.01165  0.01797  0.04725  260 PHE I CZ  
12720 N N   . LYS E 261 ? 0.62570 0.47519 0.47165 0.02523  0.00422  0.04636  261 LYS I N   
12721 C CA  . LYS E 261 ? 0.69215 0.54338 0.54079 0.02850  0.00237  0.04687  261 LYS I CA  
12722 C C   . LYS E 261 ? 0.66969 0.52805 0.52061 0.03155  -0.00163 0.04695  261 LYS I C   
12723 O O   . LYS E 261 ? 0.63901 0.49990 0.49265 0.03438  -0.00351 0.04716  261 LYS I O   
12724 C CB  . LYS E 261 ? 0.68272 0.53675 0.53831 0.02628  0.00315  0.04488  261 LYS I CB  
12725 C CG  . LYS E 261 ? 0.65498 0.50137 0.50816 0.02418  0.00705  0.04498  261 LYS I CG  
12726 C CD  . LYS E 261 ? 0.64926 0.49868 0.50836 0.02009  0.00854  0.04245  261 LYS I CD  
12727 C CE  . LYS E 261 ? 0.56405 0.41169 0.42168 0.01587  0.01115  0.04130  261 LYS I CE  
12728 N NZ  . LYS E 261 ? 0.48986 0.34510 0.35467 0.01269  0.01047  0.03863  261 LYS I NZ  
12729 N N   . GLY E 262 ? 0.65653 0.51827 0.50644 0.03098  -0.00288 0.04667  262 GLY I N   
12730 C CA  . GLY E 262 ? 0.59966 0.46787 0.45087 0.03370  -0.00647 0.04671  262 GLY I CA  
12731 C C   . GLY E 262 ? 0.65001 0.52601 0.50890 0.03449  -0.00897 0.04511  262 GLY I C   
12732 O O   . GLY E 262 ? 0.63755 0.51843 0.50256 0.03149  -0.00892 0.04295  262 GLY I O   
12733 N N   . GLU E 263 ? 0.67787 0.55527 0.53640 0.03863  -0.01123 0.04615  263 GLU I N   
12734 C CA  . GLU E 263 ? 0.59500 0.47999 0.46051 0.03971  -0.01375 0.04466  263 GLU I CA  
12735 C C   . GLU E 263 ? 0.66110 0.54458 0.53047 0.03892  -0.01236 0.04406  263 GLU I C   
12736 O O   . GLU E 263 ? 0.67090 0.55425 0.54100 0.04191  -0.01334 0.04469  263 GLU I O   
12737 C CB  . GLU E 263 ? 0.56368 0.45122 0.42739 0.04446  -0.01675 0.04579  263 GLU I CB  
12738 C CG  . GLU E 263 ? 0.59537 0.48494 0.45531 0.04540  -0.01830 0.04629  263 GLU I CG  
12739 C CD  . GLU E 263 ? 0.54204 0.44120 0.40785 0.04431  -0.02078 0.04402  263 GLU I CD  
12740 O OE1 . GLU E 263 ? 0.51131 0.41605 0.37926 0.04720  -0.02361 0.04365  263 GLU I OE1 
12741 O OE2 . GLU E 263 ? 0.55305 0.45414 0.42134 0.04052  -0.01980 0.04251  263 GLU I OE2 
12742 N N   . THR E 264 ? 0.51091 0.39359 0.38296 0.03483  -0.01009 0.04270  264 THR I N   
12743 C CA  . THR E 264 ? 0.48426 0.36716 0.36107 0.03355  -0.00901 0.04163  264 THR I CA  
12744 C C   . THR E 264 ? 0.44383 0.33410 0.32784 0.03058  -0.00982 0.03917  264 THR I C   
12745 O O   . THR E 264 ? 0.45423 0.34601 0.33858 0.02785  -0.00930 0.03825  264 THR I O   
12746 C CB  . THR E 264 ? 0.54895 0.42392 0.42252 0.03146  -0.00534 0.04218  264 THR I CB  
12747 O OG1 . THR E 264 ? 0.62766 0.49525 0.49425 0.03433  -0.00444 0.04459  264 THR I OG1 
12748 C CG2 . THR E 264 ? 0.45570 0.33133 0.33429 0.03021  -0.00433 0.04096  264 THR I CG2 
12749 N N   . TYR E 265 ? 0.40983 0.30465 0.29944 0.03123  -0.01113 0.03811  265 TYR I N   
12750 C CA  . TYR E 265 ? 0.38598 0.28661 0.28220 0.02827  -0.01139 0.03589  265 TYR I CA  
12751 C C   . TYR E 265 ? 0.43927 0.33629 0.33604 0.02479  -0.00838 0.03519  265 TYR I C   
12752 O O   . TYR E 265 ? 0.42869 0.31970 0.32264 0.02498  -0.00633 0.03610  265 TYR I O   
12753 C CB  . TYR E 265 ? 0.36168 0.26744 0.26347 0.02969  -0.01320 0.03497  265 TYR I CB  
12754 C CG  . TYR E 265 ? 0.36815 0.27829 0.27012 0.03303  -0.01620 0.03528  265 TYR I CG  
12755 C CD1 . TYR E 265 ? 0.35945 0.27470 0.26237 0.03267  -0.01797 0.03451  265 TYR I CD1 
12756 C CD2 . TYR E 265 ? 0.36510 0.27443 0.26633 0.03659  -0.01725 0.03624  265 TYR I CD2 
12757 C CE1 . TYR E 265 ? 0.35979 0.27944 0.26300 0.03565  -0.02069 0.03458  265 TYR I CE1 
12758 C CE2 . TYR E 265 ? 0.36555 0.27922 0.26701 0.03972  -0.02002 0.03638  265 TYR I CE2 
12759 C CZ  . TYR E 265 ? 0.36287 0.28180 0.26533 0.03921  -0.02174 0.03551  265 TYR I CZ  
12760 O OH  . TYR E 265 ? 0.36674 0.29037 0.26954 0.04228  -0.02449 0.03545  265 TYR I OH  
12761 N N   . SER E 266 ? 0.41627 0.31710 0.31674 0.02160  -0.00811 0.03349  266 SER I N   
12762 C CA  . SER E 266 ? 0.39999 0.29945 0.30264 0.01822  -0.00572 0.03229  266 SER I CA  
12763 C C   . SER E 266 ? 0.38641 0.29274 0.29617 0.01686  -0.00696 0.03040  266 SER I C   
12764 O O   . SER E 266 ? 0.42249 0.33347 0.33465 0.01567  -0.00809 0.02936  266 SER I O   
12765 C CB  . SER E 266 ? 0.39669 0.29349 0.29632 0.01553  -0.00384 0.03208  266 SER I CB  
12766 O OG  . SER E 266 ? 0.38402 0.28118 0.28683 0.01219  -0.00193 0.03050  266 SER I OG  
12767 N N   . LEU E 267 ? 0.37003 0.27682 0.28300 0.01698  -0.00665 0.02993  267 LEU I N   
12768 C CA  . LEU E 267 ? 0.37540 0.28866 0.29482 0.01629  -0.00809 0.02838  267 LEU I CA  
12769 C C   . LEU E 267 ? 0.38835 0.30477 0.31073 0.01307  -0.00759 0.02682  267 LEU I C   
12770 O O   . LEU E 267 ? 0.39490 0.31693 0.32104 0.01279  -0.00932 0.02583  267 LEU I O   
12771 C CB  . LEU E 267 ? 0.43291 0.34553 0.35496 0.01638  -0.00732 0.02803  267 LEU I CB  
12772 C CG  . LEU E 267 ? 0.42261 0.33506 0.34469 0.01962  -0.00857 0.02888  267 LEU I CG  
12773 C CD1 . LEU E 267 ? 0.40334 0.31479 0.32798 0.01879  -0.00721 0.02826  267 LEU I CD1 
12774 C CD2 . LEU E 267 ? 0.40824 0.32713 0.33378 0.02121  -0.01143 0.02833  267 LEU I CD2 
12775 N N   . LYS E 268 ? 0.41427 0.32717 0.33500 0.01061  -0.00516 0.02651  268 LYS I N   
12776 C CA  . LYS E 268 ? 0.38650 0.30253 0.31029 0.00764  -0.00464 0.02491  268 LYS I CA  
12777 C C   . LYS E 268 ? 0.36632 0.28453 0.28906 0.00744  -0.00575 0.02482  268 LYS I C   
12778 O O   . LYS E 268 ? 0.40493 0.32778 0.33147 0.00600  -0.00650 0.02350  268 LYS I O   
12779 C CB  . LYS E 268 ? 0.40360 0.31576 0.32613 0.00505  -0.00175 0.02436  268 LYS I CB  
12780 C CG  . LYS E 268 ? 0.40292 0.30975 0.31983 0.00430  0.00007  0.02513  268 LYS I CG  
12781 C CD  . LYS E 268 ? 0.41348 0.31744 0.33025 0.00143  0.00297  0.02411  268 LYS I CD  
12782 C CE  . LYS E 268 ? 0.46745 0.36825 0.38030 -0.00048 0.00478  0.02400  268 LYS I CE  
12783 N NZ  . LYS E 268 ? 0.48805 0.39354 0.40363 -0.00227 0.00408  0.02263  268 LYS I NZ  
12784 N N   . HIS E 269 ? 0.38905 0.30408 0.30670 0.00897  -0.00592 0.02620  269 HIS I N   
12785 C CA  . HIS E 269 ? 0.39697 0.31447 0.31362 0.00901  -0.00719 0.02609  269 HIS I CA  
12786 C C   . HIS E 269 ? 0.41789 0.34114 0.33791 0.01083  -0.01000 0.02575  269 HIS I C   
12787 O O   . HIS E 269 ? 0.36444 0.29244 0.28780 0.00965  -0.01098 0.02448  269 HIS I O   
12788 C CB  . HIS E 269 ? 0.40187 0.31435 0.31184 0.01029  -0.00664 0.02774  269 HIS I CB  
12789 C CG  . HIS E 269 ? 0.46493 0.37209 0.37136 0.00805  -0.00379 0.02783  269 HIS I CG  
12790 N ND1 . HIS E 269 ? 0.40855 0.31077 0.31338 0.00761  -0.00163 0.02827  269 HIS I ND1 
12791 C CD2 . HIS E 269 ? 0.44874 0.35490 0.35305 0.00597  -0.00262 0.02738  269 HIS I CD2 
12792 C CE1 . HIS E 269 ? 0.41016 0.30854 0.31198 0.00532  0.00077  0.02806  269 HIS I CE1 
12793 N NE2 . HIS E 269 ? 0.46419 0.36490 0.36565 0.00431  0.00021  0.02752  269 HIS I NE2 
12794 N N   . LEU E 270 ? 0.36505 0.28788 0.28427 0.01370  -0.01122 0.02678  270 LEU I N   
12795 C CA  . LEU E 270 ? 0.36592 0.29411 0.28806 0.01561  -0.01383 0.02641  270 LEU I CA  
12796 C C   . LEU E 270 ? 0.36328 0.29681 0.29178 0.01393  -0.01439 0.02465  270 LEU I C   
12797 O O   . LEU E 270 ? 0.37057 0.30897 0.30167 0.01370  -0.01590 0.02367  270 LEU I O   
12798 C CB  . LEU E 270 ? 0.38046 0.30705 0.30123 0.01877  -0.01465 0.02763  270 LEU I CB  
12799 C CG  . LEU E 270 ? 0.36700 0.29912 0.29077 0.02097  -0.01730 0.02717  270 LEU I CG  
12800 C CD1 . LEU E 270 ? 0.35668 0.29061 0.27778 0.02221  -0.01886 0.02748  270 LEU I CD1 
12801 C CD2 . LEU E 270 ? 0.36300 0.29343 0.28620 0.02376  -0.01773 0.02812  270 LEU I CD2 
12802 N N   . LEU E 271 ? 0.35526 0.28788 0.28621 0.01280  -0.01315 0.02422  271 LEU I N   
12803 C CA  . LEU E 271 ? 0.37805 0.31524 0.31469 0.01130  -0.01354 0.02272  271 LEU I CA  
12804 C C   . LEU E 271 ? 0.41005 0.34781 0.34814 0.00826  -0.01223 0.02161  271 LEU I C   
12805 O O   . LEU E 271 ? 0.42267 0.36322 0.36503 0.00683  -0.01209 0.02048  271 LEU I O   
12806 C CB  . LEU E 271 ? 0.33416 0.27055 0.27286 0.01172  -0.01299 0.02274  271 LEU I CB  
12807 C CG  . LEU E 271 ? 0.34567 0.28126 0.28322 0.01477  -0.01408 0.02375  271 LEU I CG  
12808 C CD1 . LEU E 271 ? 0.33307 0.26722 0.27244 0.01466  -0.01303 0.02365  271 LEU I CD1 
12809 C CD2 . LEU E 271 ? 0.34060 0.28157 0.28068 0.01646  -0.01658 0.02325  271 LEU I CD2 
12810 N N   . ASN E 272 ? 0.39336 0.32862 0.32794 0.00732  -0.01130 0.02189  272 ASN I N   
12811 C CA  . ASN E 272 ? 0.40143 0.33723 0.33711 0.00454  -0.01006 0.02077  272 ASN I CA  
12812 C C   . ASN E 272 ? 0.42077 0.35631 0.35929 0.00276  -0.00857 0.01995  272 ASN I C   
12813 O O   . ASN E 272 ? 0.45086 0.38978 0.39326 0.00120  -0.00864 0.01868  272 ASN I O   
12814 C CB  . ASN E 272 ? 0.41653 0.35739 0.35521 0.00397  -0.01151 0.01967  272 ASN I CB  
12815 C CG  . ASN E 272 ? 0.46383 0.40464 0.40217 0.00164  -0.01039 0.01879  272 ASN I CG  
12816 O OD1 . ASN E 272 ? 0.50161 0.43888 0.43584 0.00111  -0.00921 0.01932  272 ASN I OD1 
12817 N ND2 . ASN E 272 ? 0.44451 0.38921 0.38713 0.00024  -0.01071 0.01743  272 ASN I ND2 
12818 N N   . ASN E 273 ? 0.42533 0.35682 0.36186 0.00313  -0.00724 0.02067  273 ASN I N   
12819 C CA  . ASN E 273 ? 0.43594 0.36648 0.37430 0.00134  -0.00550 0.01990  273 ASN I CA  
12820 C C   . ASN E 273 ? 0.45023 0.38531 0.39398 0.00109  -0.00644 0.01890  273 ASN I C   
12821 O O   . ASN E 273 ? 0.41013 0.34619 0.35633 -0.00078 -0.00536 0.01784  273 ASN I O   
12822 C CB  . ASN E 273 ? 0.45395 0.38339 0.39150 -0.00125 -0.00371 0.01899  273 ASN I CB  
12823 C CG  . ASN E 273 ? 0.57496 0.49938 0.50954 -0.00225 -0.00128 0.01921  273 ASN I CG  
12824 O OD1 . ASN E 273 ? 0.60460 0.52805 0.54032 -0.00218 -0.00057 0.01914  273 ASN I OD1 
12825 N ND2 . ASN E 273 ? 0.62671 0.54772 0.55728 -0.00319 0.00010  0.01946  273 ASN I ND2 
12826 N N   . ASP E 274 ? 0.38173 0.31960 0.32721 0.00298  -0.00841 0.01922  274 ASP I N   
12827 C CA  . ASP E 274 ? 0.37389 0.31588 0.32417 0.00288  -0.00933 0.01838  274 ASP I CA  
12828 C C   . ASP E 274 ? 0.41275 0.35323 0.36411 0.00250  -0.00811 0.01825  274 ASP I C   
12829 O O   . ASP E 274 ? 0.38582 0.32228 0.33429 0.00330  -0.00715 0.01909  274 ASP I O   
12830 C CB  . ASP E 274 ? 0.38814 0.33285 0.33946 0.00508  -0.01146 0.01875  274 ASP I CB  
12831 C CG  . ASP E 274 ? 0.40758 0.35691 0.36380 0.00475  -0.01246 0.01776  274 ASP I CG  
12832 O OD1 . ASP E 274 ? 0.42632 0.37583 0.38433 0.00508  -0.01228 0.01769  274 ASP I OD1 
12833 O OD2 . ASP E 274 ? 0.45973 0.41238 0.41791 0.00415  -0.01337 0.01703  274 ASP I OD2 
12834 N N   . PRO E 275 ? 0.42757 0.37114 0.38297 0.00130  -0.00808 0.01720  275 PRO I N   
12835 C CA  . PRO E 275 ? 0.43139 0.37400 0.38802 0.00091  -0.00700 0.01695  275 PRO I CA  
12836 C C   . PRO E 275 ? 0.43362 0.37541 0.39002 0.00302  -0.00769 0.01772  275 PRO I C   
12837 O O   . PRO E 275 ? 0.40934 0.34915 0.36568 0.00288  -0.00653 0.01770  275 PRO I O   
12838 C CB  . PRO E 275 ? 0.43571 0.38264 0.39682 -0.00041 -0.00737 0.01576  275 PRO I CB  
12839 C CG  . PRO E 275 ? 0.42244 0.37112 0.38382 -0.00139 -0.00776 0.01529  275 PRO I CG  
12840 C CD  . PRO E 275 ? 0.41113 0.35890 0.36989 0.00013  -0.00883 0.01617  275 PRO I CD  
12841 N N   . PHE E 276 ? 0.40222 0.34564 0.35859 0.00495  -0.00950 0.01827  276 PHE I N   
12842 C CA  . PHE E 276 ? 0.39718 0.34003 0.35329 0.00719  -0.01026 0.01894  276 PHE I CA  
12843 C C   . PHE E 276 ? 0.40474 0.34238 0.35610 0.00861  -0.00945 0.02023  276 PHE I C   
12844 O O   . PHE E 276 ? 0.41742 0.35355 0.36821 0.01036  -0.00956 0.02080  276 PHE I O   
12845 C CB  . PHE E 276 ? 0.41015 0.35699 0.36799 0.00875  -0.01249 0.01887  276 PHE I CB  
12846 C CG  . PHE E 276 ? 0.44964 0.40131 0.41224 0.00784  -0.01330 0.01773  276 PHE I CG  
12847 C CD1 . PHE E 276 ? 0.43637 0.38867 0.40152 0.00696  -0.01254 0.01716  276 PHE I CD1 
12848 C CD2 . PHE E 276 ? 0.42445 0.37994 0.38880 0.00787  -0.01477 0.01720  276 PHE I CD2 
12849 C CE1 . PHE E 276 ? 0.41927 0.37576 0.38845 0.00621  -0.01325 0.01622  276 PHE I CE1 
12850 C CE2 . PHE E 276 ? 0.42999 0.38950 0.39842 0.00702  -0.01535 0.01620  276 PHE I CE2 
12851 C CZ  . PHE E 276 ? 0.41566 0.37557 0.38640 0.00624  -0.01460 0.01578  276 PHE I CZ  
12852 N N   . THR E 277 ? 0.38861 0.32334 0.33648 0.00791  -0.00857 0.02068  277 THR I N   
12853 C CA  . THR E 277 ? 0.38861 0.31806 0.33139 0.00931  -0.00779 0.02205  277 THR I CA  
12854 C C   . THR E 277 ? 0.40209 0.32741 0.34351 0.00982  -0.00625 0.02252  277 THR I C   
12855 O O   . THR E 277 ? 0.40919 0.33145 0.34757 0.01218  -0.00651 0.02377  277 THR I O   
12856 C CB  . THR E 277 ? 0.37035 0.29715 0.30995 0.00765  -0.00648 0.02215  277 THR I CB  
12857 O OG1 . THR E 277 ? 0.40658 0.33742 0.34785 0.00697  -0.00779 0.02152  277 THR I OG1 
12858 C CG2 . THR E 277 ? 0.34776 0.26928 0.28167 0.00926  -0.00592 0.02372  277 THR I CG2 
12859 N N   . PRO E 278 ? 0.42950 0.35444 0.37284 0.00786  -0.00464 0.02158  278 PRO I N   
12860 C CA  . PRO E 278 ? 0.38326 0.30401 0.32505 0.00839  -0.00307 0.02198  278 PRO I CA  
12861 C C   . PRO E 278 ? 0.43886 0.36110 0.38243 0.01077  -0.00444 0.02230  278 PRO I C   
12862 O O   . PRO E 278 ? 0.46319 0.38144 0.40458 0.01213  -0.00354 0.02304  278 PRO I O   
12863 C CB  . PRO E 278 ? 0.39138 0.31270 0.33556 0.00554  -0.00128 0.02055  278 PRO I CB  
12864 C CG  . PRO E 278 ? 0.39048 0.31483 0.33605 0.00358  -0.00154 0.01970  278 PRO I CG  
12865 C CD  . PRO E 278 ? 0.38444 0.31240 0.33106 0.00512  -0.00401 0.02012  278 PRO I CD  
12866 N N   . GLN E 279 ? 0.43632 0.36410 0.38376 0.01128  -0.00649 0.02170  279 GLN I N   
12867 C CA  . GLN E 279 ? 0.45779 0.38738 0.40715 0.01347  -0.00779 0.02182  279 GLN I CA  
12868 C C   . GLN E 279 ? 0.47225 0.39974 0.41826 0.01659  -0.00890 0.02321  279 GLN I C   
12869 O O   . GLN E 279 ? 0.52915 0.45641 0.47557 0.01871  -0.00945 0.02353  279 GLN I O   
12870 C CB  . GLN E 279 ? 0.47918 0.41515 0.43331 0.01310  -0.00959 0.02076  279 GLN I CB  
12871 C CG  . GLN E 279 ? 0.41948 0.35792 0.37739 0.01071  -0.00877 0.01945  279 GLN I CG  
12872 C CD  . GLN E 279 ? 0.41639 0.36053 0.37856 0.01076  -0.01052 0.01861  279 GLN I CD  
12873 O OE1 . GLN E 279 ? 0.41741 0.36330 0.38098 0.01253  -0.01166 0.01862  279 GLN I OE1 
12874 N NE2 . GLN E 279 ? 0.38807 0.33508 0.35224 0.00888  -0.01070 0.01784  279 GLN I NE2 
12875 N N   . PHE E 280 ? 0.43148 0.35757 0.37419 0.01700  -0.00926 0.02402  280 PHE I N   
12876 C CA  . PHE E 280 ? 0.42036 0.34503 0.35983 0.02008  -0.01056 0.02533  280 PHE I CA  
12877 C C   . PHE E 280 ? 0.44175 0.35931 0.37556 0.02090  -0.00882 0.02680  280 PHE I C   
12878 O O   . PHE E 280 ? 0.41043 0.32590 0.34085 0.02373  -0.00970 0.02813  280 PHE I O   
12879 C CB  . PHE E 280 ? 0.40472 0.33305 0.34425 0.02025  -0.01237 0.02523  280 PHE I CB  
12880 C CG  . PHE E 280 ? 0.42268 0.35771 0.36726 0.02028  -0.01433 0.02398  280 PHE I CG  
12881 C CD1 . PHE E 280 ? 0.42730 0.36503 0.37302 0.02298  -0.01621 0.02406  280 PHE I CD1 
12882 C CD2 . PHE E 280 ? 0.37531 0.31391 0.32348 0.01762  -0.01421 0.02267  280 PHE I CD2 
12883 C CE1 . PHE E 280 ? 0.39401 0.33783 0.34433 0.02282  -0.01782 0.02277  280 PHE I CE1 
12884 C CE2 . PHE E 280 ? 0.41365 0.35797 0.36622 0.01755  -0.01580 0.02155  280 PHE I CE2 
12885 C CZ  . PHE E 280 ? 0.39865 0.34558 0.35232 0.02004  -0.01755 0.02155  280 PHE I CZ  
12886 N N   . GLU E 281 ? 0.44490 0.35874 0.37760 0.01852  -0.00633 0.02654  281 GLU I N   
12887 C CA  . GLU E 281 ? 0.45266 0.35928 0.38014 0.01906  -0.00427 0.02778  281 GLU I CA  
12888 C C   . GLU E 281 ? 0.43184 0.33609 0.35841 0.02199  -0.00449 0.02865  281 GLU I C   
12889 O O   . GLU E 281 ? 0.41630 0.32312 0.34675 0.02209  -0.00478 0.02777  281 GLU I O   
12890 C CB  . GLU E 281 ? 0.47888 0.38278 0.40643 0.01576  -0.00147 0.02687  281 GLU I CB  
12891 C CG  . GLU E 281 ? 0.52989 0.42729 0.45177 0.01502  0.00072  0.02782  281 GLU I CG  
12892 C CD  . GLU E 281 ? 0.53268 0.43139 0.45332 0.01359  0.00038  0.02771  281 GLU I CD  
12893 O OE1 . GLU E 281 ? 0.52350 0.42785 0.44821 0.01211  -0.00080 0.02647  281 GLU I OE1 
12894 O OE2 . GLU E 281 ? 0.56804 0.46195 0.48345 0.01403  0.00132  0.02892  281 GLU I OE2 
12895 N N   . HIS E 282 ? 0.42328 0.32259 0.34460 0.02445  -0.00433 0.03039  282 HIS I N   
12896 C CA  . HIS E 282 ? 0.44582 0.34218 0.36533 0.02780  -0.00462 0.03152  282 HIS I CA  
12897 C C   . HIS E 282 ? 0.46271 0.36468 0.38500 0.03069  -0.00770 0.03144  282 HIS I C   
12898 O O   . HIS E 282 ? 0.51216 0.41271 0.43371 0.03368  -0.00825 0.03216  282 HIS I O   
12899 C CB  . HIS E 282 ? 0.45684 0.35067 0.37790 0.02695  -0.00262 0.03087  282 HIS I CB  
12900 C CG  . HIS E 282 ? 0.50744 0.39537 0.42557 0.02432  0.00063  0.03085  282 HIS I CG  
12901 N ND1 . HIS E 282 ? 0.45190 0.33217 0.36397 0.02541  0.00246  0.03243  282 HIS I ND1 
12902 C CD2 . HIS E 282 ? 0.47048 0.35913 0.39083 0.02060  0.00242  0.02934  282 HIS I CD2 
12903 C CE1 . HIS E 282 ? 0.45087 0.32742 0.36167 0.02230  0.00535  0.03179  282 HIS I CE1 
12904 N NE2 . HIS E 282 ? 0.42174 0.30346 0.33759 0.01939  0.00531  0.02987  282 HIS I NE2 
12905 N N   . GLY E 283 ? 0.42619 0.33449 0.35168 0.02989  -0.00967 0.03051  283 GLY I N   
12906 C CA  . GLY E 283 ? 0.39017 0.30437 0.31871 0.03220  -0.01248 0.03009  283 GLY I CA  
12907 C C   . GLY E 283 ? 0.36536 0.27870 0.28989 0.03561  -0.01415 0.03154  283 GLY I C   
12908 O O   . GLY E 283 ? 0.39047 0.29761 0.30952 0.03709  -0.01308 0.03321  283 GLY I O   
12909 N N   . SER E 284 ? 0.37070 0.29032 0.29785 0.03689  -0.01677 0.03087  284 SER I N   
12910 C CA  . SER E 284 ? 0.34830 0.26827 0.27212 0.04025  -0.01868 0.03201  284 SER I CA  
12911 C C   . SER E 284 ? 0.34904 0.27493 0.27469 0.03932  -0.02053 0.03107  284 SER I C   
12912 O O   . SER E 284 ? 0.36650 0.29755 0.29715 0.03702  -0.02097 0.02936  284 SER I O   
12913 C CB  . SER E 284 ? 0.39097 0.31286 0.31599 0.04397  -0.02033 0.03212  284 SER I CB  
12914 O OG  . SER E 284 ? 0.46450 0.39156 0.39567 0.04288  -0.02085 0.03032  284 SER I OG  
12915 N N   . ILE E 285 ? 0.37365 0.29862 0.29503 0.04121  -0.02157 0.03221  285 ILE I N   
12916 C CA  . ILE E 285 ? 0.35667 0.28653 0.27880 0.04049  -0.02319 0.03147  285 ILE I CA  
12917 C C   . ILE E 285 ? 0.39178 0.32383 0.31165 0.04444  -0.02563 0.03217  285 ILE I C   
12918 O O   . ILE E 285 ? 0.38742 0.31452 0.30214 0.04725  -0.02544 0.03403  285 ILE I O   
12919 C CB  . ILE E 285 ? 0.34800 0.27420 0.26656 0.03803  -0.02161 0.03206  285 ILE I CB  
12920 C CG1 . ILE E 285 ? 0.35176 0.27677 0.27302 0.03408  -0.01939 0.03108  285 ILE I CG1 
12921 C CG2 . ILE E 285 ? 0.34653 0.27728 0.26504 0.03780  -0.02335 0.03149  285 ILE I CG2 
12922 C CD1 . ILE E 285 ? 0.34950 0.27045 0.26718 0.03163  -0.01754 0.03159  285 ILE I CD1 
12923 N N   . LEU E 286 ? 0.37286 0.31230 0.29649 0.04466  -0.02786 0.03064  286 LEU I N   
12924 C CA  . LEU E 286 ? 0.36084 0.30369 0.28276 0.04792  -0.03035 0.03088  286 LEU I CA  
12925 C C   . LEU E 286 ? 0.37520 0.32174 0.29725 0.04607  -0.03115 0.03003  286 LEU I C   
12926 O O   . LEU E 286 ? 0.38682 0.33716 0.31332 0.04293  -0.03089 0.02831  286 LEU I O   
12927 C CB  . LEU E 286 ? 0.36417 0.31314 0.29068 0.05004  -0.03237 0.02952  286 LEU I CB  
12928 C CG  . LEU E 286 ? 0.41801 0.37313 0.34464 0.05264  -0.03524 0.02885  286 LEU I CG  
12929 C CD1 . LEU E 286 ? 0.35448 0.30608 0.27466 0.05662  -0.03615 0.03095  286 LEU I CD1 
12930 C CD2 . LEU E 286 ? 0.39956 0.36134 0.33168 0.05391  -0.03693 0.02700  286 LEU I CD2 
12931 N N   . GLN E 287 ? 0.35152 0.29681 0.26858 0.04801  -0.03204 0.03123  287 GLN I N   
12932 C CA  . GLN E 287 ? 0.35018 0.29833 0.26665 0.04631  -0.03263 0.03055  287 GLN I CA  
12933 C C   . GLN E 287 ? 0.35707 0.31001 0.27228 0.04947  -0.03537 0.03037  287 GLN I C   
12934 O O   . GLN E 287 ? 0.35876 0.30947 0.26995 0.05323  -0.03627 0.03192  287 GLN I O   
12935 C CB  . GLN E 287 ? 0.35453 0.29600 0.26557 0.04471  -0.03058 0.03210  287 GLN I CB  
12936 C CG  . GLN E 287 ? 0.35356 0.29778 0.26369 0.04299  -0.03112 0.03141  287 GLN I CG  
12937 C CD  . GLN E 287 ? 0.38505 0.32330 0.29104 0.04053  -0.02878 0.03244  287 GLN I CD  
12938 O OE1 . GLN E 287 ? 0.37775 0.30924 0.28060 0.04043  -0.02676 0.03390  287 GLN I OE1 
12939 N NE2 . GLN E 287 ? 0.36712 0.30791 0.27311 0.03847  -0.02898 0.03155  287 GLN I NE2 
12940 N N   . GLY E 288 ? 0.39054 0.35004 0.30909 0.04792  -0.03663 0.02844  288 GLY I N   
12941 C CA  . GLY E 288 ? 0.39784 0.36305 0.31599 0.05043  -0.03926 0.02776  288 GLY I CA  
12942 C C   . GLY E 288 ? 0.40337 0.36995 0.31950 0.04871  -0.03944 0.02738  288 GLY I C   
12943 O O   . GLY E 288 ? 0.42144 0.38644 0.33840 0.04511  -0.03775 0.02695  288 GLY I O   
12944 N N   . PHE E 289 ? 0.46322 0.43284 0.37661 0.05141  -0.04151 0.02752  289 PHE I N   
12945 C CA  . PHE E 289 ? 0.43129 0.40273 0.34243 0.05023  -0.04196 0.02711  289 PHE I CA  
12946 C C   . PHE E 289 ? 0.43148 0.41207 0.34654 0.05077  -0.04439 0.02468  289 PHE I C   
12947 O O   . PHE E 289 ? 0.42372 0.40808 0.33968 0.05402  -0.04636 0.02433  289 PHE I O   
12948 C CB  . PHE E 289 ? 0.37369 0.33999 0.27704 0.05292  -0.04210 0.02962  289 PHE I CB  
12949 C CG  . PHE E 289 ? 0.39796 0.36755 0.29884 0.05279  -0.04329 0.02910  289 PHE I CG  
12950 C CD1 . PHE E 289 ? 0.37501 0.34572 0.27738 0.04881  -0.04220 0.02782  289 PHE I CD1 
12951 C CD2 . PHE E 289 ? 0.37170 0.34348 0.26880 0.05673  -0.04555 0.02980  289 PHE I CD2 
12952 C CE1 . PHE E 289 ? 0.36226 0.33609 0.26242 0.04860  -0.04323 0.02721  289 PHE I CE1 
12953 C CE2 . PHE E 289 ? 0.38905 0.36415 0.28382 0.05655  -0.04668 0.02922  289 PHE I CE2 
12954 C CZ  . PHE E 289 ? 0.37325 0.34929 0.26956 0.05239  -0.04546 0.02790  289 PHE I CZ  
12955 N N   . LEU E 290 ? 0.44083 0.42500 0.35827 0.04756  -0.04417 0.02290  290 LEU I N   
12956 C CA  . LEU E 290 ? 0.43699 0.42977 0.35842 0.04728  -0.04607 0.02026  290 LEU I CA  
12957 C C   . LEU E 290 ? 0.46330 0.45756 0.38059 0.04775  -0.04705 0.02034  290 LEU I C   
12958 O O   . LEU E 290 ? 0.49435 0.48649 0.41040 0.04487  -0.04566 0.02032  290 LEU I O   
12959 C CB  . LEU E 290 ? 0.45416 0.44983 0.38172 0.04308  -0.04490 0.01801  290 LEU I CB  
12960 C CG  . LEU E 290 ? 0.45454 0.45055 0.38730 0.04211  -0.04412 0.01727  290 LEU I CG  
12961 C CD1 . LEU E 290 ? 0.41884 0.40720 0.35001 0.04087  -0.04178 0.01917  290 LEU I CD1 
12962 C CD2 . LEU E 290 ? 0.41294 0.41440 0.35174 0.03879  -0.04388 0.01451  290 LEU I CD2 
12963 N N   . ASN E 291 ? 0.42947 0.42748 0.34460 0.05138  -0.04942 0.02036  291 ASN I N   
12964 C CA  . ASN E 291 ? 0.47908 0.47854 0.38989 0.05203  -0.05043 0.02051  291 ASN I CA  
12965 C C   . ASN E 291 ? 0.51756 0.52488 0.43296 0.04949  -0.05121 0.01733  291 ASN I C   
12966 O O   . ASN E 291 ? 0.49855 0.50857 0.41984 0.04655  -0.05039 0.01534  291 ASN I O   
12967 C CB  . ASN E 291 ? 0.52280 0.52297 0.42896 0.05707  -0.05266 0.02192  291 ASN I CB  
12968 C CG  . ASN E 291 ? 0.57392 0.58143 0.48448 0.05957  -0.05495 0.02010  291 ASN I CG  
12969 O OD1 . ASN E 291 ? 0.58113 0.59626 0.49684 0.05799  -0.05590 0.01715  291 ASN I OD1 
12970 N ND2 . ASN E 291 ? 0.66771 0.67287 0.57635 0.06343  -0.05571 0.02176  291 ASN I ND2 
12971 N N   . VAL E 292 ? 0.55384 0.56483 0.46637 0.05064  -0.05278 0.01682  292 VAL I N   
12972 C CA  . VAL E 292 ? 0.62464 0.64264 0.54078 0.04809  -0.05335 0.01382  292 VAL I CA  
12973 C C   . VAL E 292 ? 0.61523 0.64135 0.53763 0.04858  -0.05492 0.01103  292 VAL I C   
12974 O O   . VAL E 292 ? 0.64119 0.67163 0.56891 0.04534  -0.05437 0.00840  292 VAL I O   
12975 C CB  . VAL E 292 ? 0.64232 0.66193 0.55323 0.04943  -0.05463 0.01412  292 VAL I CB  
12976 C CG1 . VAL E 292 ? 0.54512 0.56185 0.44984 0.05430  -0.05609 0.01678  292 VAL I CG1 
12977 C CG2 . VAL E 292 ? 0.60809 0.63730 0.52256 0.04890  -0.05644 0.01081  292 VAL I CG2 
12978 N N   . THR E 293 ? 0.56738 0.59535 0.48929 0.05257  -0.05673 0.01156  293 THR I N   
12979 C CA  . THR E 293 ? 0.58496 0.62114 0.51221 0.05359  -0.05849 0.00888  293 THR I CA  
12980 C C   . THR E 293 ? 0.56264 0.59840 0.49551 0.05213  -0.05734 0.00812  293 THR I C   
12981 O O   . THR E 293 ? 0.60867 0.65049 0.54578 0.05333  -0.05869 0.00617  293 THR I O   
12982 C CB  . THR E 293 ? 0.62807 0.66682 0.55210 0.05886  -0.06112 0.00972  293 THR I CB  
12983 O OG1 . THR E 293 ? 0.58202 0.61397 0.50314 0.06154  -0.06063 0.01265  293 THR I OG1 
12984 C CG2 . THR E 293 ? 0.54408 0.58353 0.46232 0.06048  -0.06238 0.01049  293 THR I CG2 
12985 N N   . ALA E 294 ? 0.49176 0.52081 0.42477 0.04960  -0.05492 0.00951  294 ALA I N   
12986 C CA  . ALA E 294 ? 0.47681 0.50438 0.41404 0.04880  -0.05384 0.00937  294 ALA I CA  
12987 C C   . ALA E 294 ? 0.49366 0.52449 0.43702 0.04450  -0.05259 0.00678  294 ALA I C   
12988 O O   . ALA E 294 ? 0.49326 0.52353 0.43668 0.04138  -0.05144 0.00614  294 ALA I O   
12989 C CB  . ALA E 294 ? 0.44720 0.46549 0.38095 0.04886  -0.05195 0.01244  294 ALA I CB  
12990 N N   . TYR E 295 ? 0.46553 0.49987 0.41397 0.04447  -0.05281 0.00524  295 TYR I N   
12991 C CA  . TYR E 295 ? 0.46226 0.49781 0.41620 0.04058  -0.05121 0.00340  295 TYR I CA  
12992 C C   . TYR E 295 ? 0.46196 0.48977 0.41458 0.03814  -0.04875 0.00535  295 TYR I C   
12993 O O   . TYR E 295 ? 0.46546 0.48727 0.41501 0.03968  -0.04814 0.00785  295 TYR I O   
12994 C CB  . TYR E 295 ? 0.40801 0.44710 0.36653 0.04158  -0.05176 0.00211  295 TYR I CB  
12995 C CG  . TYR E 295 ? 0.40876 0.44848 0.37274 0.03805  -0.05006 0.00054  295 TYR I CG  
12996 C CD1 . TYR E 295 ? 0.44367 0.48932 0.41202 0.03544  -0.05000 -0.00249 295 TYR I CD1 
12997 C CD2 . TYR E 295 ? 0.42570 0.46017 0.39041 0.03743  -0.04853 0.00203  295 TYR I CD2 
12998 C CE1 . TYR E 295 ? 0.42205 0.46800 0.39508 0.03238  -0.04841 -0.00381 295 TYR I CE1 
12999 C CE2 . TYR E 295 ? 0.43372 0.46879 0.40316 0.03442  -0.04706 0.00069  295 TYR I CE2 
13000 C CZ  . TYR E 295 ? 0.44910 0.48978 0.42260 0.03195  -0.04700 -0.00216 295 TYR I CZ  
13001 O OH  . TYR E 295 ? 0.47004 0.51090 0.44792 0.02901  -0.04544 -0.00336 295 TYR I OH  
13002 N N   . HIS E 296 ? 0.46717 0.49515 0.42210 0.03433  -0.04729 0.00412  296 HIS I N   
13003 C CA  . HIS E 296 ? 0.41570 0.43694 0.36859 0.03208  -0.04517 0.00582  296 HIS I CA  
13004 C C   . HIS E 296 ? 0.42070 0.44030 0.37787 0.02914  -0.04331 0.00527  296 HIS I C   
13005 O O   . HIS E 296 ? 0.43195 0.44714 0.38835 0.02678  -0.04154 0.00609  296 HIS I O   
13006 C CB  . HIS E 296 ? 0.44428 0.46598 0.39516 0.03027  -0.04490 0.00528  296 HIS I CB  
13007 C CG  . HIS E 296 ? 0.53632 0.55551 0.48099 0.03268  -0.04577 0.00717  296 HIS I CG  
13008 N ND1 . HIS E 296 ? 0.52754 0.55151 0.47048 0.03412  -0.04757 0.00616  296 HIS I ND1 
13009 C CD2 . HIS E 296 ? 0.52997 0.54229 0.46958 0.03388  -0.04500 0.00998  296 HIS I CD2 
13010 C CE1 . HIS E 296 ? 0.57420 0.59422 0.51111 0.03623  -0.04794 0.00841  296 HIS I CE1 
13011 N NE2 . HIS E 296 ? 0.56610 0.57889 0.50087 0.03606  -0.04632 0.01075  296 HIS I NE2 
13012 N N   . ARG E 297 ? 0.35828 0.38131 0.31984 0.02926  -0.04364 0.00391  297 ARG I N   
13013 C CA  . ARG E 297 ? 0.37402 0.39537 0.33937 0.02672  -0.04192 0.00354  297 ARG I CA  
13014 C C   . ARG E 297 ? 0.39134 0.40786 0.35562 0.02825  -0.04136 0.00560  297 ARG I C   
13015 O O   . ARG E 297 ? 0.37651 0.39199 0.33796 0.03146  -0.04247 0.00691  297 ARG I O   
13016 C CB  . ARG E 297 ? 0.40906 0.43673 0.37986 0.02557  -0.04232 0.00074  297 ARG I CB  
13017 C CG  . ARG E 297 ? 0.42663 0.45878 0.39886 0.02359  -0.04250 -0.00149 297 ARG I CG  
13018 C CD  . ARG E 297 ? 0.48529 0.52281 0.46297 0.02189  -0.04237 -0.00426 297 ARG I CD  
13019 N NE  . ARG E 297 ? 0.58654 0.62653 0.56566 0.01910  -0.04173 -0.00617 297 ARG I NE  
13020 C CZ  . ARG E 297 ? 0.54557 0.58480 0.52774 0.01591  -0.03998 -0.00716 297 ARG I CZ  
13021 N NH1 . ARG E 297 ? 0.55137 0.58807 0.53571 0.01507  -0.03881 -0.00658 297 ARG I NH1 
13022 N NH2 . ARG E 297 ? 0.52785 0.56879 0.51077 0.01358  -0.03936 -0.00873 297 ARG I NH2 
13023 N N   . TRP E 298 ? 0.37975 0.39321 0.34619 0.02596  -0.03956 0.00588  298 TRP I N   
13024 C CA  . TRP E 298 ? 0.37557 0.38467 0.34150 0.02697  -0.03881 0.00755  298 TRP I CA  
13025 C C   . TRP E 298 ? 0.39810 0.41058 0.36892 0.02659  -0.03885 0.00606  298 TRP I C   
13026 O O   . TRP E 298 ? 0.46625 0.48191 0.44088 0.02415  -0.03835 0.00421  298 TRP I O   
13027 C CB  . TRP E 298 ? 0.37542 0.37841 0.33996 0.02484  -0.03673 0.00904  298 TRP I CB  
13028 C CG  . TRP E 298 ? 0.37397 0.37432 0.33503 0.02374  -0.03615 0.00977  298 TRP I CG  
13029 C CD1 . TRP E 298 ? 0.35868 0.35949 0.31600 0.02527  -0.03724 0.01021  298 TRP I CD1 
13030 C CD2 . TRP E 298 ? 0.36649 0.36336 0.32748 0.02091  -0.03430 0.01013  298 TRP I CD2 
13031 N NE1 . TRP E 298 ? 0.36638 0.36422 0.32137 0.02340  -0.03612 0.01074  298 TRP I NE1 
13032 C CE2 . TRP E 298 ? 0.37776 0.37317 0.33500 0.02075  -0.03432 0.01068  298 TRP I CE2 
13033 C CE3 . TRP E 298 ? 0.34334 0.33839 0.30707 0.01855  -0.03268 0.00997  298 TRP I CE3 
13034 C CZ2 . TRP E 298 ? 0.36115 0.35346 0.31752 0.01826  -0.03272 0.01097  298 TRP I CZ2 
13035 C CZ3 . TRP E 298 ? 0.34675 0.33879 0.30955 0.01627  -0.03120 0.01032  298 TRP I CZ3 
13036 C CH2 . TRP E 298 ? 0.36781 0.35856 0.32706 0.01611  -0.03121 0.01076  298 TRP I CH2 
13037 N N   . HIS E 299 ? 0.39499 0.40664 0.36560 0.02899  -0.03936 0.00687  299 HIS I N   
13038 C CA  . HIS E 299 ? 0.41638 0.43096 0.39140 0.02878  -0.03934 0.00556  299 HIS I CA  
13039 C C   . HIS E 299 ? 0.43032 0.43967 0.40512 0.02851  -0.03787 0.00713  299 HIS I C   
13040 O O   . HIS E 299 ? 0.42855 0.43238 0.39954 0.02924  -0.03718 0.00923  299 HIS I O   
13041 C CB  . HIS E 299 ? 0.42239 0.44186 0.39821 0.03187  -0.04136 0.00457  299 HIS I CB  
13042 C CG  . HIS E 299 ? 0.40962 0.43549 0.38679 0.03176  -0.04276 0.00240  299 HIS I CG  
13043 N ND1 . HIS E 299 ? 0.39951 0.43103 0.37799 0.03421  -0.04465 0.00097  299 HIS I ND1 
13044 C CD2 . HIS E 299 ? 0.42382 0.45148 0.40129 0.02949  -0.04250 0.00129  299 HIS I CD2 
13045 C CE1 . HIS E 299 ? 0.41510 0.45173 0.39459 0.03339  -0.04550 -0.00098 299 HIS I CE1 
13046 N NE2 . HIS E 299 ? 0.40843 0.44271 0.38732 0.03049  -0.04418 -0.00081 299 HIS I NE2 
13047 N N   . ALA E 300 ? 0.42363 0.43478 0.40253 0.02731  -0.03727 0.00600  300 ALA I N   
13048 C CA  . ALA E 300 ? 0.41838 0.42508 0.39760 0.02654  -0.03573 0.00718  300 ALA I CA  
13049 C C   . ALA E 300 ? 0.38478 0.38978 0.36252 0.02965  -0.03633 0.00830  300 ALA I C   
13050 O O   . ALA E 300 ? 0.38313 0.39234 0.36291 0.03142  -0.03759 0.00713  300 ALA I O   
13051 C CB  . ALA E 300 ? 0.40322 0.41234 0.38713 0.02408  -0.03483 0.00562  300 ALA I CB  
13052 N N   . PRO E 301 ? 0.40319 0.40217 0.37749 0.03037  -0.03538 0.01042  301 PRO I N   
13053 C CA  . PRO E 301 ? 0.41038 0.40734 0.38289 0.03354  -0.03589 0.01155  301 PRO I CA  
13054 C C   . PRO E 301 ? 0.41070 0.40811 0.38653 0.03339  -0.03527 0.01098  301 PRO I C   
13055 O O   . PRO E 301 ? 0.41589 0.41315 0.39125 0.03615  -0.03596 0.01135  301 PRO I O   
13056 C CB  . PRO E 301 ? 0.37580 0.36578 0.34339 0.03383  -0.03474 0.01390  301 PRO I CB  
13057 C CG  . PRO E 301 ? 0.37575 0.36401 0.34409 0.03026  -0.03314 0.01379  301 PRO I CG  
13058 C CD  . PRO E 301 ? 0.35188 0.34569 0.32357 0.02845  -0.03381 0.01180  301 PRO I CD  
13059 N N   . VAL E 302 ? 0.40491 0.40286 0.38394 0.03036  -0.03400 0.01010  302 VAL I N   
13060 C CA  . VAL E 302 ? 0.36539 0.36366 0.34750 0.02986  -0.03323 0.00955  302 VAL I CA  
13061 C C   . VAL E 302 ? 0.39179 0.39384 0.37813 0.02689  -0.03274 0.00773  302 VAL I C   
13062 O O   . VAL E 302 ? 0.37389 0.37686 0.36040 0.02493  -0.03255 0.00727  302 VAL I O   
13063 C CB  . VAL E 302 ? 0.38412 0.37627 0.36437 0.02920  -0.03146 0.01121  302 VAL I CB  
13064 C CG1 . VAL E 302 ? 0.37122 0.35911 0.34736 0.03216  -0.03166 0.01298  302 VAL I CG1 
13065 C CG2 . VAL E 302 ? 0.35967 0.34923 0.33889 0.02636  -0.03018 0.01171  302 VAL I CG2 
13066 N N   . ASN E 303 ? 0.42067 0.42481 0.41038 0.02657  -0.03245 0.00669  303 ASN I N   
13067 C CA  . ASN E 303 ? 0.44203 0.44795 0.43516 0.02353  -0.03141 0.00546  303 ASN I CA  
13068 C C   . ASN E 303 ? 0.45851 0.45934 0.45037 0.02169  -0.02965 0.00686  303 ASN I C   
13069 O O   . ASN E 303 ? 0.46678 0.46440 0.45770 0.02250  -0.02896 0.00787  303 ASN I O   
13070 C CB  . ASN E 303 ? 0.46551 0.47506 0.46239 0.02373  -0.03155 0.00394  303 ASN I CB  
13071 C CG  . ASN E 303 ? 0.46425 0.47954 0.46285 0.02550  -0.03329 0.00221  303 ASN I CG  
13072 O OD1 . ASN E 303 ? 0.44772 0.46533 0.44562 0.02573  -0.03427 0.00166  303 ASN I OD1 
13073 N ND2 . ASN E 303 ? 0.43964 0.45746 0.44062 0.02670  -0.03363 0.00121  303 ASN I ND2 
13074 N N   . GLY E 304 ? 0.45006 0.45020 0.44189 0.01928  -0.02888 0.00685  304 GLY I N   
13075 C CA  . GLY E 304 ? 0.47580 0.47175 0.46677 0.01750  -0.02727 0.00794  304 GLY I CA  
13076 C C   . GLY E 304 ? 0.48534 0.48116 0.47650 0.01505  -0.02661 0.00773  304 GLY I C   
13077 O O   . GLY E 304 ? 0.47105 0.47028 0.46370 0.01429  -0.02720 0.00650  304 GLY I O   
13078 N N   . THR E 305 ? 0.45505 0.44687 0.44466 0.01383  -0.02534 0.00886  305 THR I N   
13079 C CA  . THR E 305 ? 0.44627 0.43746 0.43621 0.01147  -0.02446 0.00877  305 THR I CA  
13080 C C   . THR E 305 ? 0.44208 0.43009 0.42860 0.01149  -0.02424 0.00988  305 THR I C   
13081 O O   . THR E 305 ? 0.42566 0.40992 0.40973 0.01213  -0.02363 0.01111  305 THR I O   
13082 C CB  . THR E 305 ? 0.46220 0.45178 0.45348 0.00984  -0.02307 0.00899  305 THR I CB  
13083 O OG1 . THR E 305 ? 0.46932 0.46118 0.46325 0.01005  -0.02315 0.00818  305 THR I OG1 
13084 C CG2 . THR E 305 ? 0.44573 0.43553 0.43795 0.00758  -0.02234 0.00863  305 THR I CG2 
13085 N N   . ILE E 306 ? 0.42155 0.41096 0.40795 0.01062  -0.02457 0.00934  306 ILE I N   
13086 C CA  . ILE E 306 ? 0.43648 0.42312 0.41993 0.01020  -0.02418 0.01019  306 ILE I CA  
13087 C C   . ILE E 306 ? 0.47539 0.45883 0.45856 0.00856  -0.02263 0.01086  306 ILE I C   
13088 O O   . ILE E 306 ? 0.48541 0.46981 0.47077 0.00677  -0.02198 0.01024  306 ILE I O   
13089 C CB  . ILE E 306 ? 0.48454 0.47372 0.46853 0.00926  -0.02470 0.00920  306 ILE I CB  
13090 C CG1 . ILE E 306 ? 0.48796 0.48141 0.47322 0.01054  -0.02618 0.00805  306 ILE I CG1 
13091 C CG2 . ILE E 306 ? 0.43709 0.42367 0.41775 0.00916  -0.02449 0.01002  306 ILE I CG2 
13092 C CD1 . ILE E 306 ? 0.43102 0.42401 0.41360 0.01320  -0.02733 0.00880  306 ILE I CD1 
13093 N N   . VAL E 307 ? 0.46432 0.44393 0.44472 0.00917  -0.02199 0.01208  307 VAL I N   
13094 C CA  . VAL E 307 ? 0.43245 0.40927 0.41257 0.00765  -0.02050 0.01255  307 VAL I CA  
13095 C C   . VAL E 307 ? 0.43466 0.41015 0.41322 0.00636  -0.01995 0.01268  307 VAL I C   
13096 O O   . VAL E 307 ? 0.48971 0.46534 0.46968 0.00463  -0.01914 0.01230  307 VAL I O   
13097 C CB  . VAL E 307 ? 0.44805 0.42137 0.42609 0.00867  -0.01982 0.01358  307 VAL I CB  
13098 C CG1 . VAL E 307 ? 0.37681 0.34753 0.35444 0.00699  -0.01825 0.01387  307 VAL I CG1 
13099 C CG2 . VAL E 307 ? 0.40639 0.38111 0.38631 0.00983  -0.02023 0.01333  307 VAL I CG2 
13100 N N   . LYS E 308 ? 0.41144 0.38562 0.38700 0.00723  -0.02036 0.01320  308 LYS I N   
13101 C CA  . LYS E 308 ? 0.41238 0.38481 0.38607 0.00602  -0.01967 0.01337  308 LYS I CA  
13102 C C   . LYS E 308 ? 0.42215 0.39518 0.39359 0.00702  -0.02068 0.01345  308 LYS I C   
13103 O O   . LYS E 308 ? 0.38329 0.35614 0.35304 0.00899  -0.02158 0.01397  308 LYS I O   
13104 C CB  . LYS E 308 ? 0.39393 0.36211 0.36516 0.00567  -0.01827 0.01430  308 LYS I CB  
13105 C CG  . LYS E 308 ? 0.45028 0.41736 0.42146 0.00364  -0.01706 0.01403  308 LYS I CG  
13106 C CD  . LYS E 308 ? 0.47528 0.43838 0.44408 0.00325  -0.01559 0.01474  308 LYS I CD  
13107 C CE  . LYS E 308 ? 0.64358 0.60596 0.61249 0.00124  -0.01437 0.01427  308 LYS I CE  
13108 N NZ  . LYS E 308 ? 0.55753 0.51637 0.52447 0.00058  -0.01277 0.01466  308 LYS I NZ  
13109 N N   . ILE E 309 ? 0.42854 0.40237 0.39996 0.00572  -0.02056 0.01289  309 ILE I N   
13110 C CA  . ILE E 309 ? 0.41655 0.39092 0.38568 0.00633  -0.02136 0.01286  309 ILE I CA  
13111 C C   . ILE E 309 ? 0.44562 0.41734 0.41252 0.00496  -0.02023 0.01315  309 ILE I C   
13112 O O   . ILE E 309 ? 0.52659 0.49894 0.49537 0.00317  -0.01949 0.01243  309 ILE I O   
13113 C CB  . ILE E 309 ? 0.40612 0.38491 0.37778 0.00600  -0.02242 0.01150  309 ILE I CB  
13114 C CG1 . ILE E 309 ? 0.41203 0.39373 0.38596 0.00728  -0.02348 0.01102  309 ILE I CG1 
13115 C CG2 . ILE E 309 ? 0.37168 0.35112 0.34090 0.00645  -0.02315 0.01136  309 ILE I CG2 
13116 C CD1 . ILE E 309 ? 0.41037 0.39637 0.38747 0.00644  -0.02410 0.00943  309 ILE I CD1 
13117 N N   . ILE E 310 ? 0.46037 0.42910 0.42321 0.00586  -0.02007 0.01417  310 ILE I N   
13118 C CA  . ILE E 310 ? 0.40405 0.36998 0.36426 0.00463  -0.01891 0.01447  310 ILE I CA  
13119 C C   . ILE E 310 ? 0.41118 0.37747 0.36846 0.00542  -0.01976 0.01460  310 ILE I C   
13120 O O   . ILE E 310 ? 0.41652 0.38158 0.37089 0.00737  -0.02047 0.01556  310 ILE I O   
13121 C CB  . ILE E 310 ? 0.39533 0.35665 0.35280 0.00472  -0.01754 0.01560  310 ILE I CB  
13122 C CG1 . ILE E 310 ? 0.40355 0.36469 0.36374 0.00417  -0.01680 0.01546  310 ILE I CG1 
13123 C CG2 . ILE E 310 ? 0.36114 0.32000 0.31641 0.00308  -0.01617 0.01559  310 ILE I CG2 
13124 C CD1 . ILE E 310 ? 0.42590 0.38682 0.38621 0.00605  -0.01744 0.01608  310 ILE I CD1 
13125 N N   . ASN E 311 ? 0.42857 0.39643 0.38645 0.00398  -0.01965 0.01367  311 ASN I N   
13126 C CA  . ASN E 311 ? 0.41740 0.38519 0.37216 0.00430  -0.02012 0.01375  311 ASN I CA  
13127 C C   . ASN E 311 ? 0.43270 0.39626 0.38398 0.00335  -0.01859 0.01448  311 ASN I C   
13128 O O   . ASN E 311 ? 0.46435 0.42720 0.41698 0.00143  -0.01731 0.01391  311 ASN I O   
13129 C CB  . ASN E 311 ? 0.37297 0.34449 0.33007 0.00310  -0.02063 0.01223  311 ASN I CB  
13130 C CG  . ASN E 311 ? 0.47406 0.44971 0.43296 0.00432  -0.02232 0.01150  311 ASN I CG  
13131 O OD1 . ASN E 311 ? 0.51601 0.49418 0.47873 0.00394  -0.02256 0.01066  311 ASN I OD1 
13132 N ND2 . ASN E 311 ? 0.38720 0.36369 0.34330 0.00582  -0.02349 0.01176  311 ASN I ND2 
13133 N N   . VAL E 312 ? 0.40281 0.36361 0.34957 0.00470  -0.01870 0.01567  312 VAL I N   
13134 C CA  . VAL E 312 ? 0.42726 0.38359 0.37022 0.00385  -0.01709 0.01645  312 VAL I CA  
13135 C C   . VAL E 312 ? 0.42657 0.38286 0.36618 0.00385  -0.01742 0.01646  312 VAL I C   
13136 O O   . VAL E 312 ? 0.41411 0.37094 0.35130 0.00580  -0.01875 0.01711  312 VAL I O   
13137 C CB  . VAL E 312 ? 0.37798 0.33001 0.31786 0.00528  -0.01649 0.01801  312 VAL I CB  
13138 C CG1 . VAL E 312 ? 0.32834 0.27562 0.26445 0.00404  -0.01452 0.01861  312 VAL I CG1 
13139 C CG2 . VAL E 312 ? 0.39957 0.35213 0.34292 0.00538  -0.01632 0.01788  312 VAL I CG2 
13140 N N   . PRO E 313 ? 0.40751 0.36326 0.34677 0.00178  -0.01627 0.01573  313 PRO I N   
13141 C CA  . PRO E 313 ? 0.36866 0.32365 0.30405 0.00170  -0.01631 0.01587  313 PRO I CA  
13142 C C   . PRO E 313 ? 0.40484 0.35478 0.33462 0.00280  -0.01555 0.01760  313 PRO I C   
13143 O O   . PRO E 313 ? 0.35975 0.30616 0.28873 0.00268  -0.01429 0.01838  313 PRO I O   
13144 C CB  . PRO E 313 ? 0.36111 0.31637 0.29791 -0.00097 -0.01492 0.01460  313 PRO I CB  
13145 C CG  . PRO E 313 ? 0.30055 0.25755 0.24242 -0.00201 -0.01454 0.01370  313 PRO I CG  
13146 C CD  . PRO E 313 ? 0.34300 0.29881 0.28527 -0.00049 -0.01485 0.01473  313 PRO I CD  
13147 N N   . GLY E 314 ? 0.40822 0.35776 0.33399 0.00383  -0.01626 0.01818  314 GLY I N   
13148 C CA  . GLY E 314 ? 0.36361 0.30826 0.28361 0.00527  -0.01573 0.02001  314 GLY I CA  
13149 C C   . GLY E 314 ? 0.40229 0.34698 0.31794 0.00613  -0.01650 0.02045  314 GLY I C   
13150 O O   . GLY E 314 ? 0.42511 0.37310 0.34200 0.00495  -0.01695 0.01916  314 GLY I O   
13151 N N   . THR E 315 ? 0.38065 0.32152 0.29104 0.00826  -0.01661 0.02230  315 THR I N   
13152 C CA  . THR E 315 ? 0.39583 0.33597 0.30115 0.00926  -0.01720 0.02302  315 THR I CA  
13153 C C   . THR E 315 ? 0.41114 0.35649 0.31750 0.01147  -0.01989 0.02266  315 THR I C   
13154 O O   . THR E 315 ? 0.38239 0.33112 0.29266 0.01269  -0.02129 0.02220  315 THR I O   
13155 C CB  . THR E 315 ? 0.40962 0.34328 0.30840 0.01085  -0.01621 0.02528  315 THR I CB  
13156 O OG1 . THR E 315 ? 0.41129 0.34464 0.30971 0.01393  -0.01756 0.02651  315 THR I OG1 
13157 C CG2 . THR E 315 ? 0.37934 0.30789 0.27712 0.00872  -0.01348 0.02554  315 THR I CG2 
13158 N N   . TYR E 316 ? 0.41415 0.36021 0.31685 0.01190  -0.02056 0.02277  316 TYR I N   
13159 C CA  . TYR E 316 ? 0.38472 0.33536 0.28711 0.01414  -0.02305 0.02252  316 TYR I CA  
13160 C C   . TYR E 316 ? 0.41791 0.36551 0.31337 0.01675  -0.02367 0.02448  316 TYR I C   
13161 O O   . TYR E 316 ? 0.42478 0.37507 0.31959 0.01964  -0.02580 0.02489  316 TYR I O   
13162 C CB  . TYR E 316 ? 0.39527 0.35111 0.30037 0.01221  -0.02361 0.02038  316 TYR I CB  
13163 C CG  . TYR E 316 ? 0.44609 0.40508 0.35793 0.00991  -0.02314 0.01848  316 TYR I CG  
13164 C CD1 . TYR E 316 ? 0.39266 0.35593 0.30932 0.01086  -0.02459 0.01762  316 TYR I CD1 
13165 C CD2 . TYR E 316 ? 0.38622 0.34375 0.29952 0.00686  -0.02117 0.01758  316 TYR I CD2 
13166 C CE1 . TYR E 316 ? 0.41634 0.38213 0.33884 0.00885  -0.02409 0.01603  316 TYR I CE1 
13167 C CE2 . TYR E 316 ? 0.40155 0.36174 0.32078 0.00502  -0.02077 0.01600  316 TYR I CE2 
13168 C CZ  . TYR E 316 ? 0.45216 0.41632 0.37586 0.00602  -0.02221 0.01529  316 TYR I CZ  
13169 O OH  . TYR E 316 ? 0.41132 0.37781 0.34060 0.00424  -0.02174 0.01383  316 TYR I OH  
13170 N N   . PHE E 317 ? 0.41299 0.35504 0.30317 0.01587  -0.02184 0.02567  317 PHE I N   
13171 C CA  . PHE E 317 ? 0.43803 0.37715 0.32115 0.01808  -0.02231 0.02747  317 PHE I CA  
13172 C C   . PHE E 317 ? 0.47368 0.40471 0.35153 0.01854  -0.02024 0.02969  317 PHE I C   
13173 O O   . PHE E 317 ? 0.49079 0.41763 0.36229 0.01884  -0.01939 0.03103  317 PHE I O   
13174 C CB  . PHE E 317 ? 0.48903 0.42983 0.36996 0.01648  -0.02222 0.02657  317 PHE I CB  
13175 C CG  . PHE E 317 ? 0.43539 0.38399 0.32095 0.01609  -0.02419 0.02435  317 PHE I CG  
13176 C CD1 . PHE E 317 ? 0.41219 0.36506 0.29730 0.01899  -0.02679 0.02440  317 PHE I CD1 
13177 C CD2 . PHE E 317 ? 0.45839 0.41005 0.34886 0.01283  -0.02337 0.02211  317 PHE I CD2 
13178 C CE1 . PHE E 317 ? 0.46568 0.42574 0.35509 0.01845  -0.02843 0.02217  317 PHE I CE1 
13179 C CE2 . PHE E 317 ? 0.42966 0.38815 0.32430 0.01234  -0.02496 0.02000  317 PHE I CE2 
13180 C CZ  . PHE E 317 ? 0.46914 0.43183 0.36327 0.01505  -0.02744 0.01998  317 PHE I CZ  
13181 N N   . ALA E 318 ? 0.43769 0.36637 0.31797 0.01854  -0.01933 0.03006  318 ALA I N   
13182 C CA  . ALA E 318 ? 0.40408 0.32510 0.27994 0.01880  -0.01718 0.03195  318 ALA I CA  
13183 C C   . ALA E 318 ? 0.46485 0.38392 0.33807 0.02279  -0.01848 0.03388  318 ALA I C   
13184 O O   . ALA E 318 ? 0.44022 0.36177 0.31777 0.02398  -0.01952 0.03352  318 ALA I O   
13185 C CB  . ALA E 318 ? 0.39603 0.31557 0.27613 0.01610  -0.01514 0.03101  318 ALA I CB  
13186 N N   . GLN E 319 ? 0.44232 0.35684 0.30837 0.02488  -0.01835 0.03594  319 GLN I N   
13187 C CA  . GLN E 319 ? 0.41138 0.32229 0.27390 0.02862  -0.01899 0.03808  319 GLN I CA  
13188 C C   . GLN E 319 ? 0.46849 0.37128 0.32802 0.02771  -0.01602 0.03944  319 GLN I C   
13189 O O   . GLN E 319 ? 0.48290 0.38264 0.34189 0.02437  -0.01352 0.03889  319 GLN I O   
13190 C CB  . GLN E 319 ? 0.46242 0.37248 0.31840 0.03167  -0.02046 0.03973  319 GLN I CB  
13191 C CG  . GLN E 319 ? 0.49419 0.39865 0.34353 0.03007  -0.01835 0.04076  319 GLN I CG  
13192 C CD  . GLN E 319 ? 0.52054 0.42512 0.36374 0.03296  -0.02003 0.04217  319 GLN I CD  
13193 O OE1 . GLN E 319 ? 0.57730 0.48836 0.42231 0.03308  -0.02209 0.04085  319 GLN I OE1 
13194 N NE2 . GLN E 319 ? 0.51570 0.41311 0.35149 0.03537  -0.01914 0.04485  319 GLN I NE2 
13195 N N   . ALA E 320 ? 0.49036 0.38974 0.34797 0.03073  -0.01626 0.04112  320 ALA I N   
13196 C CA  . ALA E 320 ? 0.44637 0.33760 0.30051 0.03027  -0.01345 0.04255  320 ALA I CA  
13197 C C   . ALA E 320 ? 0.48165 0.36616 0.32802 0.02947  -0.01132 0.04404  320 ALA I C   
13198 O O   . ALA E 320 ? 0.52170 0.40525 0.36262 0.03202  -0.01254 0.04555  320 ALA I O   
13199 C CB  . ALA E 320 ? 0.40892 0.29787 0.26174 0.03423  -0.01440 0.04421  320 ALA I CB  
13200 N N   . PRO E 321 ? 0.49924 0.37903 0.34476 0.02600  -0.00813 0.04365  321 PRO I N   
13201 C CA  . PRO E 321 ? 0.51343 0.38652 0.35142 0.02498  -0.00582 0.04498  321 PRO I CA  
13202 C C   . PRO E 321 ? 0.57789 0.44413 0.40798 0.02868  -0.00564 0.04797  321 PRO I C   
13203 O O   . PRO E 321 ? 0.60434 0.46685 0.42771 0.02904  -0.00499 0.04930  321 PRO I O   
13204 C CB  . PRO E 321 ? 0.50806 0.37713 0.34742 0.02105  -0.00236 0.04396  321 PRO I CB  
13205 C CG  . PRO E 321 ? 0.49139 0.36688 0.33959 0.01944  -0.00324 0.04166  321 PRO I CG  
13206 C CD  . PRO E 321 ? 0.48824 0.36850 0.33946 0.02299  -0.00642 0.04198  321 PRO I CD  
13207 N N   . SER E 322 ? 0.57636 0.44058 0.40681 0.03149  -0.00612 0.04910  322 SER I N   
13208 C CA  . SER E 322 ? 0.55950 0.41670 0.38220 0.03515  -0.00580 0.05203  322 SER I CA  
13209 C C   . SER E 322 ? 0.63700 0.49762 0.45664 0.03904  -0.00903 0.05319  322 SER I C   
13210 O O   . SER E 322 ? 0.69239 0.54728 0.50461 0.04216  -0.00889 0.05575  322 SER I O   
13211 C CB  . SER E 322 ? 0.55614 0.41023 0.38016 0.03720  -0.00540 0.05285  322 SER I CB  
13212 O OG  . SER E 322 ? 0.62166 0.48267 0.45094 0.03999  -0.00868 0.05223  322 SER I OG  
13213 N N   . THR E 323 ? 0.61036 0.48010 0.43540 0.03897  -0.01185 0.05135  323 THR I N   
13214 C CA  . THR E 323 ? 0.60182 0.47583 0.42449 0.04232  -0.01497 0.05202  323 THR I CA  
13215 C C   . THR E 323 ? 0.62224 0.49673 0.44112 0.04050  -0.01466 0.05180  323 THR I C   
13216 O O   . THR E 323 ? 0.64578 0.52216 0.46073 0.04330  -0.01677 0.05278  323 THR I O   
13217 C CB  . THR E 323 ? 0.55848 0.44236 0.38907 0.04325  -0.01819 0.04997  323 THR I CB  
13218 O OG1 . THR E 323 ? 0.54957 0.43872 0.38622 0.03901  -0.01780 0.04728  323 THR I OG1 
13219 C CG2 . THR E 323 ? 0.52046 0.40405 0.35501 0.04481  -0.01839 0.05003  323 THR I CG2 
13220 N N   . ILE E 324 ? 0.62111 0.49404 0.44102 0.03595  -0.01208 0.05050  324 ILE I N   
13221 C CA  . ILE E 324 ? 0.61677 0.49051 0.43366 0.03387  -0.01165 0.05000  324 ILE I CA  
13222 C C   . ILE E 324 ? 0.64070 0.50770 0.44768 0.03643  -0.01111 0.05285  324 ILE I C   
13223 O O   . ILE E 324 ? 0.68266 0.54093 0.48429 0.03648  -0.00844 0.05471  324 ILE I O   
13224 C CB  . ILE E 324 ? 0.59624 0.46819 0.41530 0.02870  -0.00855 0.04830  324 ILE I CB  
13225 C CG1 . ILE E 324 ? 0.51338 0.39188 0.34210 0.02633  -0.00910 0.04557  324 ILE I CG1 
13226 C CG2 . ILE E 324 ? 0.54659 0.41927 0.36223 0.02671  -0.00809 0.04781  324 ILE I CG2 
13227 C CD1 . ILE E 324 ? 0.53717 0.41663 0.36881 0.02144  -0.00695 0.04341  324 ILE I CD1 
13228 N N   . GLY E 325 ? 0.61381 0.48475 0.41816 0.03854  -0.01356 0.05319  325 GLY I N   
13229 C CA  . GLY E 325 ? 0.59981 0.46529 0.39479 0.04146  -0.01356 0.05594  325 GLY I CA  
13230 C C   . GLY E 325 ? 0.68657 0.55356 0.47959 0.04704  -0.01659 0.05767  325 GLY I C   
13231 O O   . GLY E 325 ? 0.77318 0.63783 0.55894 0.04998  -0.01749 0.05970  325 GLY I O   
13232 N N   . ASP E 326 ? 0.70361 0.57461 0.50287 0.04863  -0.01822 0.05687  326 ASP I N   
13233 C CA  . ASP E 326 ? 0.78636 0.66007 0.58458 0.05396  -0.02138 0.05813  326 ASP I CA  
13234 C C   . ASP E 326 ? 0.77860 0.65993 0.57640 0.05548  -0.02454 0.05734  326 ASP I C   
13235 O O   . ASP E 326 ? 0.75298 0.63988 0.55450 0.05222  -0.02480 0.05504  326 ASP I O   
13236 C CB  . ASP E 326 ? 0.79382 0.67212 0.59998 0.05485  -0.02274 0.05678  326 ASP I CB  
13237 C CG  . ASP E 326 ? 0.76652 0.63730 0.57250 0.05434  -0.02001 0.05783  326 ASP I CG  
13238 O OD1 . ASP E 326 ? 0.80566 0.66771 0.60566 0.05297  -0.01690 0.05942  326 ASP I OD1 
13239 O OD2 . ASP E 326 ? 0.70331 0.57698 0.51510 0.05526  -0.02092 0.05698  326 ASP I OD2 
13240 N N   . PRO E 327 ? 0.86110 0.74274 0.65421 0.06047  -0.02691 0.05921  327 PRO I N   
13241 C CA  . PRO E 327 ? 0.76131 0.65079 0.55420 0.06215  -0.03009 0.05831  327 PRO I CA  
13242 C C   . PRO E 327 ? 0.81060 0.71088 0.61324 0.06126  -0.03256 0.05509  327 PRO I C   
13243 O O   . PRO E 327 ? 0.85293 0.75523 0.66095 0.06230  -0.03328 0.05445  327 PRO I O   
13244 C CB  . PRO E 327 ? 0.79838 0.68538 0.58466 0.06819  -0.03204 0.06113  327 PRO I CB  
13245 C CG  . PRO E 327 ? 0.78113 0.65649 0.56123 0.06876  -0.02893 0.06398  327 PRO I CG  
13246 C CD  . PRO E 327 ? 0.88552 0.75948 0.67218 0.06478  -0.02652 0.06240  327 PRO I CD  
13247 N N   . ILE E 328 ? 0.80780 0.71492 0.61263 0.05926  -0.03377 0.05299  328 ILE I N   
13248 C CA  . ILE E 328 ? 0.75269 0.67039 0.56594 0.05890  -0.03639 0.04999  328 ILE I CA  
13249 C C   . ILE E 328 ? 0.78725 0.71022 0.59822 0.06388  -0.03999 0.05050  328 ILE I C   
13250 O O   . ILE E 328 ? 0.81152 0.73636 0.61791 0.06469  -0.04108 0.05075  328 ILE I O   
13251 C CB  . ILE E 328 ? 0.70073 0.62354 0.51817 0.05417  -0.03584 0.04718  328 ILE I CB  
13252 C CG1 . ILE E 328 ? 0.65045 0.56761 0.46927 0.04953  -0.03222 0.04686  328 ILE I CG1 
13253 C CG2 . ILE E 328 ? 0.68865 0.62164 0.51507 0.05354  -0.03814 0.04405  328 ILE I CG2 
13254 C CD1 . ILE E 328 ? 0.67159 0.59371 0.49527 0.04498  -0.03162 0.04401  328 ILE I CD1 
13255 N N   . PRO E 329 ? 0.75125 0.67685 0.56516 0.06735  -0.04190 0.05062  329 PRO I N   
13256 C CA  . PRO E 329 ? 0.71377 0.64446 0.52541 0.07238  -0.04538 0.05110  329 PRO I CA  
13257 C C   . PRO E 329 ? 0.77458 0.71598 0.59074 0.07125  -0.04779 0.04804  329 PRO I C   
13258 O O   . PRO E 329 ? 0.83696 0.78254 0.65936 0.06689  -0.04703 0.04535  329 PRO I O   
13259 C CB  . PRO E 329 ? 0.75247 0.68414 0.56812 0.07536  -0.04649 0.05124  329 PRO I CB  
13260 C CG  . PRO E 329 ? 0.71417 0.63808 0.53099 0.07269  -0.04317 0.05205  329 PRO I CG  
13261 C CD  . PRO E 329 ? 0.73821 0.66222 0.55747 0.06698  -0.04098 0.05033  329 PRO I CD  
13262 N N   . ASP E 330 ? 0.89075 0.83672 0.70371 0.07539  -0.05076 0.04841  330 ASP I N   
13263 C CA  . ASP E 330 ? 0.85665 0.81323 0.67349 0.07488  -0.05330 0.04548  330 ASP I CA  
13264 C C   . ASP E 330 ? 0.88283 0.84712 0.70330 0.07906  -0.05669 0.04441  330 ASP I C   
13265 O O   . ASP E 330 ? 0.84598 0.81679 0.66488 0.08168  -0.05946 0.04368  330 ASP I O   
13266 C CB  . ASP E 330 ? 0.78789 0.74433 0.59763 0.07532  -0.05379 0.04629  330 ASP I CB  
13267 C CG  . ASP E 330 ? 0.78700 0.75264 0.60140 0.07229  -0.05491 0.04283  330 ASP I CG  
13268 O OD1 . ASP E 330 ? 0.79884 0.76547 0.61891 0.06746  -0.05310 0.04072  330 ASP I OD1 
13269 O OD2 . ASP E 330 ? 0.83017 0.80205 0.64256 0.07473  -0.05756 0.04215  330 ASP I OD2 
13270 N N   . ASN E 331 ? 0.88963 0.85361 0.71513 0.07968  -0.05653 0.04415  331 ASN I N   
13271 C CA  . ASN E 331 ? 0.87757 0.84886 0.70688 0.08353  -0.05960 0.04299  331 ASN I CA  
13272 C C   . ASN E 331 ? 0.91302 0.88703 0.75131 0.08125  -0.05897 0.04087  331 ASN I C   
13273 O O   . ASN E 331 ? 0.86050 0.83022 0.70151 0.07709  -0.05621 0.04061  331 ASN I O   
13274 C CB  . ASN E 331 ? 0.90294 0.86941 0.72554 0.08950  -0.06075 0.04625  331 ASN I CB  
13275 C CG  . ASN E 331 ? 0.90007 0.85545 0.71967 0.08947  -0.05788 0.04908  331 ASN I CG  
13276 O OD1 . ASN E 331 ? 0.91267 0.86729 0.73796 0.08796  -0.05677 0.04827  331 ASN I OD1 
13277 N ND2 . ASN E 331 ? 0.87860 0.82524 0.68913 0.09102  -0.05656 0.05237  331 ASN I ND2 
13278 N N   . ASP E 332 ? 0.95143 0.93281 0.79421 0.08414  -0.06160 0.03931  332 ASP I N   
13279 C CA  . ASP E 332 ? 0.99622 0.98181 0.84773 0.08254  -0.06156 0.03699  332 ASP I CA  
13280 C C   . ASP E 332 ? 0.93001 0.90830 0.78147 0.08375  -0.05999 0.03901  332 ASP I C   
13281 O O   . ASP E 332 ? 0.97834 0.95854 0.83669 0.08168  -0.05930 0.03734  332 ASP I O   
13282 C CB  . ASP E 332 ? 1.01023 1.00661 0.86608 0.08542  -0.06501 0.03451  332 ASP I CB  
13283 C CG  . ASP E 332 ? 1.03553 1.03969 0.90090 0.08161  -0.06506 0.03065  332 ASP I CG  
13284 O OD1 . ASP E 332 ? 1.11093 1.11265 0.97937 0.07674  -0.06261 0.02982  332 ASP I OD1 
13285 O OD2 . ASP E 332 ? 1.01319 1.02597 0.88293 0.08357  -0.06753 0.02839  332 ASP I OD2 
13286 N N   . TYR E 333 ? 0.90836 0.87828 0.75221 0.08696  -0.05932 0.04251  333 TYR I N   
13287 C CA  . TYR E 333 ? 0.91633 0.88039 0.75989 0.08927  -0.05844 0.04435  333 TYR I CA  
13288 C C   . TYR E 333 ? 0.88839 0.84053 0.72673 0.08781  -0.05500 0.04725  333 TYR I C   
13289 O O   . TYR E 333 ? 0.84527 0.79282 0.68516 0.08818  -0.05364 0.04809  333 TYR I O   
13290 C CB  . TYR E 333 ? 0.90393 0.86954 0.74385 0.09577  -0.06122 0.04578  333 TYR I CB  
13291 C CG  . TYR E 333 ? 0.93792 0.90090 0.76888 0.09879  -0.06217 0.04809  333 TYR I CG  
13292 C CD1 . TYR E 333 ? 0.92727 0.87916 0.74988 0.10023  -0.06016 0.05181  333 TYR I CD1 
13293 C CD2 . TYR E 333 ? 0.92954 0.90106 0.76024 0.10007  -0.06498 0.04649  333 TYR I CD2 
13294 C CE1 . TYR E 333 ? 0.88345 0.83259 0.69746 0.10302  -0.06095 0.05405  333 TYR I CE1 
13295 C CE2 . TYR E 333 ? 0.91915 0.88832 0.74139 0.10288  -0.06588 0.04865  333 TYR I CE2 
13296 C CZ  . TYR E 333 ? 0.91496 0.87282 0.72878 0.10438  -0.06387 0.05249  333 TYR I CZ  
13297 O OH  . TYR E 333 ? 0.95417 0.90949 0.75929 0.10717  -0.06470 0.05472  333 TYR I OH  
13298 N N   . ASP E 334 ? 0.84605 0.79309 0.67838 0.08605  -0.05344 0.04867  334 ASP I N   
13299 C CA  . ASP E 334 ? 0.76031 0.69623 0.58804 0.08415  -0.04991 0.05109  334 ASP I CA  
13300 C C   . ASP E 334 ? 0.69119 0.62709 0.52428 0.07800  -0.04744 0.04911  334 ASP I C   
13301 O O   . ASP E 334 ? 0.73966 0.67920 0.57361 0.07496  -0.04743 0.04757  334 ASP I O   
13302 C CB  . ASP E 334 ? 0.79263 0.72230 0.61069 0.08540  -0.04920 0.05376  334 ASP I CB  
13303 C CG  . ASP E 334 ? 0.90637 0.83381 0.71770 0.09177  -0.05117 0.05641  334 ASP I CG  
13304 O OD1 . ASP E 334 ? 1.01236 0.93701 0.82403 0.09489  -0.05133 0.05757  334 ASP I OD1 
13305 O OD2 . ASP E 334 ? 0.86692 0.79503 0.67227 0.09370  -0.05246 0.05743  334 ASP I OD2 
13306 N N   . PRO E 335 ? 0.64273 0.57466 0.47933 0.07607  -0.04532 0.04907  335 PRO I N   
13307 C CA  . PRO E 335 ? 0.63667 0.56989 0.47933 0.07047  -0.04334 0.04687  335 PRO I CA  
13308 C C   . PRO E 335 ? 0.61017 0.53725 0.44832 0.06695  -0.04061 0.04776  335 PRO I C   
13309 O O   . PRO E 335 ? 0.62575 0.54377 0.45739 0.06767  -0.03854 0.05039  335 PRO I O   
13310 C CB  . PRO E 335 ? 0.59317 0.52288 0.43945 0.07026  -0.04190 0.04711  335 PRO I CB  
13311 C CG  . PRO E 335 ? 0.67788 0.59984 0.51705 0.07451  -0.04150 0.05033  335 PRO I CG  
13312 C CD  . PRO E 335 ? 0.61743 0.54318 0.45237 0.07895  -0.04452 0.05109  335 PRO I CD  
13313 N N   . PRO E 336 ? 0.58085 0.51248 0.42242 0.06298  -0.04034 0.04553  336 PRO I N   
13314 C CA  . PRO E 336 ? 0.57886 0.50521 0.41671 0.05929  -0.03767 0.04603  336 PRO I CA  
13315 C C   . PRO E 336 ? 0.53871 0.45930 0.37883 0.05579  -0.03444 0.04605  336 PRO I C   
13316 O O   . PRO E 336 ? 0.52087 0.44233 0.36613 0.05580  -0.03435 0.04538  336 PRO I O   
13317 C CB  . PRO E 336 ? 0.51727 0.45174 0.35931 0.05648  -0.03881 0.04322  336 PRO I CB  
13318 C CG  . PRO E 336 ? 0.50349 0.44611 0.35372 0.05682  -0.04083 0.04082  336 PRO I CG  
13319 C CD  . PRO E 336 ? 0.53184 0.47384 0.38057 0.06180  -0.04253 0.04236  336 PRO I CD  
13320 N N   . PRO E 337 ? 0.53734 0.45234 0.37396 0.05260  -0.03173 0.04661  337 PRO I N   
13321 C CA  . PRO E 337 ? 0.55241 0.46136 0.39042 0.04952  -0.02853 0.04677  337 PRO I CA  
13322 C C   . PRO E 337 ? 0.53110 0.44519 0.37820 0.04645  -0.02836 0.04411  337 PRO I C   
13323 O O   . PRO E 337 ? 0.52135 0.43301 0.37121 0.04633  -0.02732 0.04427  337 PRO I O   
13324 C CB  . PRO E 337 ? 0.54958 0.45359 0.38258 0.04651  -0.02608 0.04730  337 PRO I CB  
13325 C CG  . PRO E 337 ? 0.59314 0.49717 0.41952 0.04936  -0.02765 0.04873  337 PRO I CG  
13326 C CD  . PRO E 337 ? 0.58673 0.50002 0.41727 0.05190  -0.03132 0.04731  337 PRO I CD  
13327 N N   . TYR E 338 ? 0.47081 0.39179 0.32248 0.04394  -0.02928 0.04168  338 TYR I N   
13328 C CA  . TYR E 338 ? 0.49000 0.41601 0.35015 0.04117  -0.02922 0.03919  338 TYR I CA  
13329 C C   . TYR E 338 ? 0.44790 0.37715 0.31241 0.04376  -0.03093 0.03889  338 TYR I C   
13330 O O   . TYR E 338 ? 0.42387 0.35340 0.29359 0.04206  -0.02998 0.03793  338 TYR I O   
13331 C CB  . TYR E 338 ? 0.43457 0.36802 0.29848 0.03897  -0.03045 0.03673  338 TYR I CB  
13332 C CG  . TYR E 338 ? 0.39742 0.33576 0.26961 0.03597  -0.03024 0.03418  338 TYR I CG  
13333 C CD1 . TYR E 338 ? 0.41582 0.35061 0.29023 0.03255  -0.02763 0.03376  338 TYR I CD1 
13334 C CD2 . TYR E 338 ? 0.39308 0.33963 0.27084 0.03652  -0.03260 0.03214  338 TYR I CD2 
13335 C CE1 . TYR E 338 ? 0.37128 0.31041 0.25306 0.02989  -0.02743 0.03153  338 TYR I CE1 
13336 C CE2 . TYR E 338 ? 0.40251 0.35317 0.28762 0.03372  -0.03227 0.02988  338 TYR I CE2 
13337 C CZ  . TYR E 338 ? 0.38309 0.32990 0.27006 0.03051  -0.02971 0.02969  338 TYR I CZ  
13338 O OH  . TYR E 338 ? 0.35816 0.30879 0.25201 0.02794  -0.02940 0.02761  338 TYR I OH  
13339 N N   . LEU E 339 ? 0.44508 0.37710 0.30763 0.04789  -0.03348 0.03961  339 LEU I N   
13340 C CA  . LEU E 339 ? 0.47191 0.40757 0.33864 0.05050  -0.03525 0.03916  339 LEU I CA  
13341 C C   . LEU E 339 ? 0.48059 0.40919 0.34458 0.05265  -0.03400 0.04135  339 LEU I C   
13342 O O   . LEU E 339 ? 0.48354 0.41436 0.35131 0.05444  -0.03501 0.04095  339 LEU I O   
13343 C CB  . LEU E 339 ? 0.48890 0.43095 0.35499 0.05416  -0.03856 0.03881  339 LEU I CB  
13344 C CG  . LEU E 339 ? 0.48555 0.43697 0.35756 0.05225  -0.04026 0.03577  339 LEU I CG  
13345 C CD1 . LEU E 339 ? 0.41490 0.37243 0.28548 0.05578  -0.04339 0.03540  339 LEU I CD1 
13346 C CD2 . LEU E 339 ? 0.46228 0.41789 0.34248 0.05048  -0.04024 0.03367  339 LEU I CD2 
13347 N N   . LYS E 340 ? 0.48075 0.40086 0.33830 0.05245  -0.03173 0.04354  340 LYS I N   
13348 C CA  . LYS E 340 ? 0.49997 0.41278 0.35538 0.05360  -0.02992 0.04535  340 LYS I CA  
13349 C C   . LYS E 340 ? 0.47657 0.38598 0.33504 0.04924  -0.02693 0.04452  340 LYS I C   
13350 O O   . LYS E 340 ? 0.48094 0.38342 0.33711 0.04938  -0.02481 0.04592  340 LYS I O   
13351 C CB  . LYS E 340 ? 0.53779 0.44282 0.38398 0.05637  -0.02914 0.04836  340 LYS I CB  
13352 C CG  . LYS E 340 ? 0.59675 0.50467 0.43973 0.06149  -0.03220 0.04946  340 LYS I CG  
13353 C CD  . LYS E 340 ? 0.66126 0.56038 0.49500 0.06483  -0.03128 0.05280  340 LYS I CD  
13354 C CE  . LYS E 340 ? 0.65562 0.54865 0.48330 0.06219  -0.02882 0.05389  340 LYS I CE  
13355 N NZ  . LYS E 340 ? 0.78065 0.66326 0.60365 0.06176  -0.02553 0.05597  340 LYS I NZ  
13356 N N   . SER E 341 ? 0.46545 0.37994 0.32933 0.04550  -0.02679 0.04215  341 SER I N   
13357 C CA  . SER E 341 ? 0.43589 0.34805 0.30270 0.04116  -0.02411 0.04113  341 SER I CA  
13358 C C   . SER E 341 ? 0.44851 0.36649 0.32376 0.03938  -0.02466 0.03884  341 SER I C   
13359 O O   . SER E 341 ? 0.42548 0.34332 0.30394 0.03564  -0.02290 0.03757  341 SER I O   
13360 C CB  . SER E 341 ? 0.40504 0.31726 0.27030 0.03791  -0.02302 0.04039  341 SER I CB  
13361 O OG  . SER E 341 ? 0.48325 0.38971 0.34054 0.03908  -0.02217 0.04245  341 SER I OG  
13362 N N   . LEU E 342 ? 0.43725 0.36034 0.31609 0.04195  -0.02702 0.03825  342 LEU I N   
13363 C CA  . LEU E 342 ? 0.41272 0.34188 0.29948 0.04019  -0.02767 0.03596  342 LEU I CA  
13364 C C   . LEU E 342 ? 0.38600 0.31143 0.27534 0.03822  -0.02542 0.03587  342 LEU I C   
13365 O O   . LEU E 342 ? 0.39792 0.32603 0.29236 0.03501  -0.02465 0.03412  342 LEU I O   
13366 C CB  . LEU E 342 ? 0.40734 0.34246 0.29697 0.04348  -0.03054 0.03536  342 LEU I CB  
13367 C CG  . LEU E 342 ? 0.39324 0.33626 0.28540 0.04337  -0.03285 0.03357  342 LEU I CG  
13368 C CD1 . LEU E 342 ? 0.38771 0.32953 0.27351 0.04492  -0.03360 0.03477  342 LEU I CD1 
13369 C CD2 . LEU E 342 ? 0.36568 0.31518 0.26231 0.04578  -0.03530 0.03238  342 LEU I CD2 
13370 N N   . VAL E 343 ? 0.39191 0.31120 0.27776 0.04016  -0.02432 0.03771  343 VAL I N   
13371 C CA  . VAL E 343 ? 0.39474 0.31015 0.28259 0.03823  -0.02200 0.03762  343 VAL I CA  
13372 C C   . VAL E 343 ? 0.40154 0.31362 0.28847 0.03420  -0.01939 0.03722  343 VAL I C   
13373 O O   . VAL E 343 ? 0.40245 0.31600 0.29408 0.03120  -0.01825 0.03572  343 VAL I O   
13374 C CB  . VAL E 343 ? 0.42115 0.33000 0.30471 0.04114  -0.02114 0.03973  343 VAL I CB  
13375 C CG1 . VAL E 343 ? 0.38054 0.28476 0.26543 0.03874  -0.01835 0.03960  343 VAL I CG1 
13376 C CG2 . VAL E 343 ? 0.38247 0.29503 0.26798 0.04493  -0.02359 0.03981  343 VAL I CG2 
13377 N N   . TYR E 344 ? 0.39770 0.30537 0.27849 0.03412  -0.01842 0.03851  344 TYR I N   
13378 C CA  . TYR E 344 ? 0.42179 0.32628 0.30136 0.03034  -0.01589 0.03806  344 TYR I CA  
13379 C C   . TYR E 344 ? 0.40883 0.31965 0.29429 0.02715  -0.01633 0.03565  344 TYR I C   
13380 O O   . TYR E 344 ? 0.41616 0.32646 0.30468 0.02405  -0.01453 0.03452  344 TYR I O   
13381 C CB  . TYR E 344 ? 0.42471 0.32464 0.29689 0.03087  -0.01518 0.03963  344 TYR I CB  
13382 C CG  . TYR E 344 ? 0.46533 0.36273 0.33657 0.02684  -0.01265 0.03888  344 TYR I CG  
13383 C CD1 . TYR E 344 ? 0.44054 0.33150 0.30988 0.02496  -0.00959 0.03934  344 TYR I CD1 
13384 C CD2 . TYR E 344 ? 0.42921 0.33091 0.30174 0.02482  -0.01326 0.03752  344 TYR I CD2 
13385 C CE1 . TYR E 344 ? 0.45685 0.34583 0.32556 0.02126  -0.00725 0.03846  344 TYR I CE1 
13386 C CE2 . TYR E 344 ? 0.42930 0.32889 0.30119 0.02115  -0.01093 0.03670  344 TYR I CE2 
13387 C CZ  . TYR E 344 ? 0.48376 0.37711 0.35380 0.01940  -0.00795 0.03715  344 TYR I CZ  
13388 O OH  . TYR E 344 ? 0.50079 0.39224 0.37033 0.01576  -0.00557 0.03617  344 TYR I OH  
13389 N N   . PHE E 345 ? 0.40809 0.32490 0.29508 0.02785  -0.01865 0.03479  345 PHE I N   
13390 C CA  . PHE E 345 ? 0.39568 0.31760 0.28741 0.02471  -0.01876 0.03262  345 PHE I CA  
13391 C C   . PHE E 345 ? 0.36451 0.29199 0.26360 0.02407  -0.01977 0.03090  345 PHE I C   
13392 O O   . PHE E 345 ? 0.38435 0.31586 0.28768 0.02152  -0.01976 0.02911  345 PHE I O   
13393 C CB  . PHE E 345 ? 0.41233 0.33784 0.30230 0.02500  -0.02031 0.03222  345 PHE I CB  
13394 C CG  . PHE E 345 ? 0.39774 0.32854 0.28860 0.02817  -0.02333 0.03210  345 PHE I CG  
13395 C CD1 . PHE E 345 ? 0.39960 0.33642 0.29671 0.02850  -0.02495 0.03057  345 PHE I CD1 
13396 C CD2 . PHE E 345 ? 0.38800 0.31802 0.27333 0.03066  -0.02452 0.03339  345 PHE I CD2 
13397 C CE1 . PHE E 345 ? 0.38797 0.32993 0.28594 0.03125  -0.02762 0.03023  345 PHE I CE1 
13398 C CE2 . PHE E 345 ? 0.37595 0.31118 0.26205 0.03355  -0.02730 0.03312  345 PHE I CE2 
13399 C CZ  . PHE E 345 ? 0.39241 0.33375 0.28496 0.03379  -0.02884 0.03145  345 PHE I CZ  
13400 N N   . SER E 346 ? 0.37559 0.30312 0.27618 0.02627  -0.02050 0.03139  346 SER I N   
13401 C CA  . SER E 346 ? 0.35725 0.28874 0.26444 0.02518  -0.02080 0.02987  346 SER I CA  
13402 C C   . SER E 346 ? 0.37510 0.30421 0.28428 0.02175  -0.01835 0.02915  346 SER I C   
13403 O O   . SER E 346 ? 0.38213 0.31525 0.29679 0.01980  -0.01844 0.02750  346 SER I O   
13404 C CB  . SER E 346 ? 0.36575 0.29682 0.27357 0.02813  -0.02169 0.03065  346 SER I CB  
13405 O OG  . SER E 346 ? 0.36033 0.28474 0.26534 0.02826  -0.01961 0.03199  346 SER I OG  
13406 N N   . ASN E 347 ? 0.37489 0.29758 0.27956 0.02091  -0.01612 0.03029  347 ASN I N   
13407 C CA  . ASN E 347 ? 0.37933 0.29986 0.28570 0.01766  -0.01372 0.02949  347 ASN I CA  
13408 C C   . ASN E 347 ? 0.39025 0.31378 0.29867 0.01470  -0.01337 0.02795  347 ASN I C   
13409 O O   . ASN E 347 ? 0.42578 0.35027 0.33786 0.01213  -0.01217 0.02668  347 ASN I O   
13410 C CB  . ASN E 347 ? 0.36648 0.27929 0.26729 0.01759  -0.01132 0.03102  347 ASN I CB  
13411 C CG  . ASN E 347 ? 0.38777 0.29725 0.28703 0.02031  -0.01135 0.03242  347 ASN I CG  
13412 O OD1 . ASN E 347 ? 0.38128 0.29216 0.28462 0.02020  -0.01132 0.03177  347 ASN I OD1 
13413 N ND2 . ASN E 347 ? 0.36497 0.27001 0.25826 0.02283  -0.01140 0.03434  347 ASN I ND2 
13414 N N   . ILE E 348 ? 0.38484 0.31018 0.29116 0.01506  -0.01446 0.02794  348 ILE I N   
13415 C CA  . ILE E 348 ? 0.37850 0.30540 0.28563 0.01222  -0.01369 0.02666  348 ILE I CA  
13416 C C   . ILE E 348 ? 0.39722 0.33050 0.30728 0.01233  -0.01583 0.02538  348 ILE I C   
13417 O O   . ILE E 348 ? 0.42196 0.35760 0.33419 0.00993  -0.01538 0.02396  348 ILE I O   
13418 C CB  . ILE E 348 ? 0.37591 0.29743 0.27668 0.01161  -0.01202 0.02774  348 ILE I CB  
13419 C CG1 . ILE E 348 ? 0.36056 0.28074 0.25610 0.01468  -0.01344 0.02940  348 ILE I CG1 
13420 C CG2 . ILE E 348 ? 0.36756 0.28283 0.26606 0.01053  -0.00935 0.02848  348 ILE I CG2 
13421 C CD1 . ILE E 348 ? 0.36172 0.27703 0.25080 0.01406  -0.01196 0.03044  348 ILE I CD1 
13422 N N   . ALA E 349 ? 0.40076 0.33702 0.31104 0.01506  -0.01808 0.02574  349 ALA I N   
13423 C CA  . ALA E 349 ? 0.38372 0.32593 0.29624 0.01521  -0.02003 0.02447  349 ALA I CA  
13424 C C   . ALA E 349 ? 0.40580 0.35291 0.32501 0.01320  -0.02027 0.02246  349 ALA I C   
13425 O O   . ALA E 349 ? 0.39828 0.34524 0.32086 0.01265  -0.01968 0.02219  349 ALA I O   
13426 C CB  . ALA E 349 ? 0.36947 0.31408 0.28100 0.01865  -0.02238 0.02514  349 ALA I CB  
13427 N N   . ALA E 350 ? 0.38266 0.33404 0.30365 0.01207  -0.02108 0.02103  350 ALA I N   
13428 C CA  . ALA E 350 ? 0.39974 0.35617 0.32688 0.01067  -0.02165 0.01916  350 ALA I CA  
13429 C C   . ALA E 350 ? 0.38627 0.34558 0.31628 0.01270  -0.02322 0.01910  350 ALA I C   
13430 O O   . ALA E 350 ? 0.41647 0.37780 0.34505 0.01505  -0.02495 0.01942  350 ALA I O   
13431 C CB  . ALA E 350 ? 0.39054 0.35111 0.31862 0.00963  -0.02246 0.01770  350 ALA I CB  
13432 N N   . ARG E 351 ? 0.35677 0.31627 0.29066 0.01190  -0.02260 0.01870  351 ARG I N   
13433 C CA  . ARG E 351 ? 0.34528 0.30618 0.28113 0.01389  -0.02368 0.01896  351 ARG I CA  
13434 C C   . ARG E 351 ? 0.38456 0.34800 0.32603 0.01227  -0.02333 0.01768  351 ARG I C   
13435 O O   . ARG E 351 ? 0.38565 0.34881 0.32896 0.00984  -0.02206 0.01693  351 ARG I O   
13436 C CB  . ARG E 351 ? 0.35148 0.30714 0.28367 0.01558  -0.02295 0.02084  351 ARG I CB  
13437 C CG  . ARG E 351 ? 0.34517 0.29645 0.27711 0.01361  -0.02066 0.02122  351 ARG I CG  
13438 C CD  . ARG E 351 ? 0.35025 0.29585 0.27784 0.01514  -0.01971 0.02305  351 ARG I CD  
13439 N NE  . ARG E 351 ? 0.35474 0.29636 0.28226 0.01313  -0.01740 0.02319  351 ARG I NE  
13440 C CZ  . ARG E 351 ? 0.36606 0.30522 0.29179 0.01091  -0.01573 0.02301  351 ARG I CZ  
13441 N NH1 . ARG E 351 ? 0.33570 0.27568 0.25945 0.01034  -0.01602 0.02276  351 ARG I NH1 
13442 N NH2 . ARG E 351 ? 0.34605 0.28193 0.27194 0.00923  -0.01368 0.02300  351 ARG I NH2 
13443 N N   . GLN E 352 ? 0.39695 0.36297 0.34112 0.01374  -0.02447 0.01743  352 GLN I N   
13444 C CA  . GLN E 352 ? 0.34300 0.31111 0.29215 0.01251  -0.02414 0.01642  352 GLN I CA  
13445 C C   . GLN E 352 ? 0.38663 0.35284 0.33599 0.01401  -0.02402 0.01733  352 GLN I C   
13446 O O   . GLN E 352 ? 0.38516 0.35207 0.33339 0.01651  -0.02529 0.01787  352 GLN I O   
13447 C CB  . GLN E 352 ? 0.35925 0.33318 0.31235 0.01233  -0.02553 0.01474  352 GLN I CB  
13448 C CG  . GLN E 352 ? 0.34934 0.32502 0.30727 0.01092  -0.02501 0.01378  352 GLN I CG  
13449 C CD  . GLN E 352 ? 0.38934 0.37045 0.35103 0.01077  -0.02621 0.01212  352 GLN I CD  
13450 O OE1 . GLN E 352 ? 0.36940 0.35260 0.33347 0.01171  -0.02689 0.01176  352 GLN I OE1 
13451 N NE2 . GLN E 352 ? 0.37425 0.35768 0.33651 0.00947  -0.02638 0.01097  352 GLN I NE2 
13452 N N   . ILE E 353 ? 0.39032 0.35431 0.34117 0.01254  -0.02251 0.01742  353 ILE I N   
13453 C CA  . ILE E 353 ? 0.38660 0.34913 0.33842 0.01348  -0.02218 0.01798  353 ILE I CA  
13454 C C   . ILE E 353 ? 0.41879 0.38564 0.37579 0.01286  -0.02278 0.01665  353 ILE I C   
13455 O O   . ILE E 353 ? 0.43224 0.40122 0.39206 0.01081  -0.02242 0.01554  353 ILE I O   
13456 C CB  . ILE E 353 ? 0.41357 0.37133 0.36395 0.01213  -0.02011 0.01870  353 ILE I CB  
13457 C CG1 . ILE E 353 ? 0.40335 0.35670 0.34844 0.01233  -0.01927 0.01987  353 ILE I CG1 
13458 C CG2 . ILE E 353 ? 0.34862 0.30476 0.29971 0.01320  -0.01975 0.01925  353 ILE I CG2 
13459 C CD1 . ILE E 353 ? 0.32839 0.27844 0.27253 0.00997  -0.01717 0.01986  353 ILE I CD1 
13460 N N   . MET E 354 ? 0.41527 0.38334 0.37342 0.01469  -0.02366 0.01676  354 MET I N   
13461 C CA  . MET E 354 ? 0.36719 0.33899 0.32997 0.01428  -0.02412 0.01559  354 MET I CA  
13462 C C   . MET E 354 ? 0.37820 0.34789 0.34131 0.01522  -0.02357 0.01626  354 MET I C   
13463 O O   . MET E 354 ? 0.38074 0.34922 0.34180 0.01758  -0.02421 0.01709  354 MET I O   
13464 C CB  . MET E 354 ? 0.35249 0.32915 0.31688 0.01562  -0.02598 0.01460  354 MET I CB  
13465 C CG  . MET E 354 ? 0.37888 0.35985 0.34799 0.01411  -0.02619 0.01295  354 MET I CG  
13466 S SD  . MET E 354 ? 0.41027 0.39708 0.38121 0.01561  -0.02824 0.01155  354 MET I SD  
13467 C CE  . MET E 354 ? 0.28837 0.27722 0.25917 0.01386  -0.02837 0.01052  354 MET I CE  
13468 N N   . PHE E 355 ? 0.35523 0.32455 0.32089 0.01349  -0.02241 0.01588  355 PHE I N   
13469 C CA  . PHE E 355 ? 0.37841 0.34639 0.34496 0.01418  -0.02191 0.01622  355 PHE I CA  
13470 C C   . PHE E 355 ? 0.38745 0.35990 0.35825 0.01428  -0.02279 0.01503  355 PHE I C   
13471 O O   . PHE E 355 ? 0.41523 0.39040 0.38894 0.01251  -0.02273 0.01397  355 PHE I O   
13472 C CB  . PHE E 355 ? 0.37900 0.34379 0.34548 0.01231  -0.02003 0.01652  355 PHE I CB  
13473 C CG  . PHE E 355 ? 0.36095 0.32096 0.32317 0.01226  -0.01890 0.01764  355 PHE I CG  
13474 C CD1 . PHE E 355 ? 0.36782 0.32403 0.32718 0.01386  -0.01839 0.01876  355 PHE I CD1 
13475 C CD2 . PHE E 355 ? 0.42707 0.38624 0.38808 0.01059  -0.01823 0.01753  355 PHE I CD2 
13476 C CE1 . PHE E 355 ? 0.36302 0.31445 0.31821 0.01369  -0.01714 0.01978  355 PHE I CE1 
13477 C CE2 . PHE E 355 ? 0.40586 0.36056 0.36284 0.01037  -0.01703 0.01846  355 PHE I CE2 
13478 C CZ  . PHE E 355 ? 0.39513 0.34588 0.34911 0.01189  -0.01645 0.01960  355 PHE I CZ  
13479 N N   . ILE E 356 ? 0.32642 0.29947 0.29748 0.01635  -0.02354 0.01518  356 ILE I N   
13480 C CA  . ILE E 356 ? 0.36406 0.34132 0.33895 0.01664  -0.02437 0.01400  356 ILE I CA  
13481 C C   . ILE E 356 ? 0.34862 0.32409 0.32425 0.01716  -0.02360 0.01435  356 ILE I C   
13482 O O   . ILE E 356 ? 0.37098 0.34299 0.34386 0.01876  -0.02330 0.01546  356 ILE I O   
13483 C CB  . ILE E 356 ? 0.34720 0.32792 0.32211 0.01882  -0.02623 0.01348  356 ILE I CB  
13484 C CG1 . ILE E 356 ? 0.30994 0.29245 0.28394 0.01827  -0.02695 0.01305  356 ILE I CG1 
13485 C CG2 . ILE E 356 ? 0.34547 0.33072 0.32449 0.01892  -0.02694 0.01204  356 ILE I CG2 
13486 C CD1 . ILE E 356 ? 0.30512 0.29099 0.27866 0.02050  -0.02879 0.01256  356 ILE I CD1 
13487 N N   . GLU E 357 ? 0.39514 0.37277 0.37431 0.01578  -0.02319 0.01341  357 GLU I N   
13488 C CA  . GLU E 357 ? 0.45635 0.43318 0.43675 0.01626  -0.02262 0.01345  357 GLU I CA  
13489 C C   . GLU E 357 ? 0.46188 0.44266 0.44455 0.01791  -0.02397 0.01251  357 GLU I C   
13490 O O   . GLU E 357 ? 0.50145 0.48634 0.48715 0.01697  -0.02452 0.01122  357 GLU I O   
13491 C CB  . GLU E 357 ? 0.46725 0.44415 0.45000 0.01386  -0.02134 0.01298  357 GLU I CB  
13492 C CG  . GLU E 357 ? 0.42946 0.40569 0.41355 0.01414  -0.02065 0.01290  357 GLU I CG  
13493 C CD  . GLU E 357 ? 0.57788 0.54922 0.55916 0.01445  -0.01937 0.01402  357 GLU I CD  
13494 O OE1 . GLU E 357 ? 0.58286 0.55138 0.56165 0.01364  -0.01865 0.01472  357 GLU I OE1 
13495 O OE2 . GLU E 357 ? 0.56825 0.53857 0.54991 0.01535  -0.01895 0.01407  357 GLU I OE2 
13496 N N   . ALA E 358 ? 0.44266 0.42215 0.42383 0.02039  -0.02444 0.01310  358 ALA I N   
13497 C CA  . ALA E 358 ? 0.47748 0.46081 0.46084 0.02218  -0.02574 0.01213  358 ALA I CA  
13498 C C   . ALA E 358 ? 0.51210 0.49758 0.49926 0.02086  -0.02513 0.01103  358 ALA I C   
13499 O O   . ALA E 358 ? 0.50690 0.48969 0.49411 0.01973  -0.02373 0.01146  358 ALA I O   
13500 C CB  . ALA E 358 ? 0.42106 0.40201 0.40186 0.02526  -0.02622 0.01312  358 ALA I CB  
13501 N N   . ASP E 359 ? 0.49173 0.48220 0.48203 0.02090  -0.02611 0.00951  359 ASP I N   
13502 C CA  . ASP E 359 ? 0.50694 0.49958 0.50069 0.01997  -0.02560 0.00842  359 ASP I CA  
13503 C C   . ASP E 359 ? 0.46109 0.45164 0.45439 0.02170  -0.02524 0.00892  359 ASP I C   
13504 O O   . ASP E 359 ? 0.49178 0.48152 0.48652 0.02051  -0.02410 0.00874  359 ASP I O   
13505 C CB  . ASP E 359 ? 0.44766 0.44600 0.44459 0.01999  -0.02672 0.00660  359 ASP I CB  
13506 C CG  . ASP E 359 ? 0.47849 0.47883 0.47649 0.01771  -0.02665 0.00586  359 ASP I CG  
13507 O OD1 . ASP E 359 ? 0.51334 0.51115 0.51064 0.01572  -0.02552 0.00653  359 ASP I OD1 
13508 O OD2 . ASP E 359 ? 0.48976 0.49428 0.48933 0.01792  -0.02768 0.00452  359 ASP I OD2 
13509 N N   . ASN E 360 ? 0.48198 0.47156 0.47317 0.02454  -0.02617 0.00954  360 ASN I N   
13510 C CA  . ASN E 360 ? 0.49258 0.47955 0.48294 0.02639  -0.02574 0.01014  360 ASN I CA  
13511 C C   . ASN E 360 ? 0.52904 0.51019 0.51659 0.02546  -0.02406 0.01162  360 ASN I C   
13512 O O   . ASN E 360 ? 0.53937 0.51728 0.52350 0.02577  -0.02393 0.01285  360 ASN I O   
13513 C CB  . ASN E 360 ? 0.43757 0.42484 0.42611 0.02989  -0.02722 0.01053  360 ASN I CB  
13514 C CG  . ASN E 360 ? 0.49962 0.48470 0.48774 0.03207  -0.02687 0.01092  360 ASN I CG  
13515 O OD1 . ASN E 360 ? 0.55961 0.53953 0.54537 0.03199  -0.02549 0.01217  360 ASN I OD1 
13516 N ND2 . ASN E 360 ? 0.52748 0.51650 0.51791 0.03404  -0.02806 0.00975  360 ASN I ND2 
13517 N N   . LYS E 361 ? 0.53935 0.51924 0.52827 0.02427  -0.02272 0.01141  361 LYS I N   
13518 C CA  . LYS E 361 ? 0.55417 0.52906 0.54077 0.02301  -0.02100 0.01251  361 LYS I CA  
13519 C C   . LYS E 361 ? 0.53100 0.50102 0.51383 0.02526  -0.02063 0.01388  361 LYS I C   
13520 O O   . LYS E 361 ? 0.50999 0.47556 0.49011 0.02432  -0.01929 0.01488  361 LYS I O   
13521 C CB  . LYS E 361 ? 0.57059 0.54572 0.55965 0.02116  -0.01969 0.01180  361 LYS I CB  
13522 C CG  . LYS E 361 ? 0.62895 0.60779 0.62100 0.01864  -0.01969 0.01075  361 LYS I CG  
13523 C CD  . LYS E 361 ? 0.67883 0.65869 0.67350 0.01730  -0.01869 0.00991  361 LYS I CD  
13524 C CE  . LYS E 361 ? 0.66455 0.64953 0.66280 0.01656  -0.01944 0.00849  361 LYS I CE  
13525 N NZ  . LYS E 361 ? 0.73452 0.72211 0.73418 0.01882  -0.02055 0.00768  361 LYS I NZ  
13526 N N   . GLU E 362 ? 0.50363 0.47431 0.48611 0.02823  -0.02173 0.01393  362 GLU I N   
13527 C CA  . GLU E 362 ? 0.53824 0.50394 0.51672 0.03062  -0.02140 0.01539  362 GLU I CA  
13528 C C   . GLU E 362 ? 0.56122 0.52528 0.53605 0.03156  -0.02215 0.01655  362 GLU I C   
13529 O O   . GLU E 362 ? 0.57840 0.53746 0.54920 0.03312  -0.02158 0.01799  362 GLU I O   
13530 C CB  . GLU E 362 ? 0.53624 0.50310 0.51551 0.03374  -0.02232 0.01508  362 GLU I CB  
13531 C CG  . GLU E 362 ? 0.58158 0.54880 0.56365 0.03309  -0.02126 0.01416  362 GLU I CG  
13532 C CD  . GLU E 362 ? 0.68912 0.65447 0.67028 0.03631  -0.02141 0.01449  362 GLU I CD  
13533 O OE1 . GLU E 362 ? 0.74219 0.71182 0.72564 0.03827  -0.02294 0.01351  362 GLU I OE1 
13534 O OE2 . GLU E 362 ? 0.72408 0.68369 0.70222 0.03690  -0.01995 0.01565  362 GLU I OE2 
13535 N N   . ILE E 363 ? 0.47958 0.44755 0.45559 0.03066  -0.02334 0.01593  363 ILE I N   
13536 C CA  . ILE E 363 ? 0.46378 0.43039 0.43649 0.03104  -0.02390 0.01688  363 ILE I CA  
13537 C C   . ILE E 363 ? 0.45733 0.42189 0.42925 0.02793  -0.02254 0.01716  363 ILE I C   
13538 O O   . ILE E 363 ? 0.46915 0.42964 0.43724 0.02794  -0.02190 0.01839  363 ILE I O   
13539 C CB  . ILE E 363 ? 0.50862 0.48082 0.48290 0.03211  -0.02606 0.01594  363 ILE I CB  
13540 C CG1 . ILE E 363 ? 0.46556 0.43956 0.44006 0.03565  -0.02750 0.01575  363 ILE I CG1 
13541 C CG2 . ILE E 363 ? 0.40713 0.37837 0.37824 0.03205  -0.02659 0.01674  363 ILE I CG2 
13542 C CD1 . ILE E 363 ? 0.42472 0.40511 0.40161 0.03661  -0.02956 0.01436  363 ILE I CD1 
13543 N N   . GLY E 364 ? 0.45117 0.41841 0.42659 0.02532  -0.02202 0.01602  364 GLY I N   
13544 C CA  . GLY E 364 ? 0.42036 0.38653 0.39592 0.02233  -0.02078 0.01599  364 GLY I CA  
13545 C C   . GLY E 364 ? 0.43485 0.40083 0.40834 0.02173  -0.02122 0.01641  364 GLY I C   
13546 O O   . GLY E 364 ? 0.41184 0.38108 0.38574 0.02261  -0.02277 0.01600  364 GLY I O   
13547 N N   . LEU E 365 ? 0.41314 0.37537 0.38443 0.02008  -0.01976 0.01711  365 LEU I N   
13548 C CA  . LEU E 365 ? 0.37726 0.33898 0.34660 0.01914  -0.01987 0.01745  365 LEU I CA  
13549 C C   . LEU E 365 ? 0.38248 0.34188 0.34775 0.02152  -0.02060 0.01860  365 LEU I C   
13550 O O   . LEU E 365 ? 0.36489 0.32005 0.32724 0.02299  -0.01989 0.01968  365 LEU I O   
13551 C CB  . LEU E 365 ? 0.37663 0.33516 0.34493 0.01672  -0.01800 0.01771  365 LEU I CB  
13552 C CG  . LEU E 365 ? 0.39443 0.35284 0.36128 0.01536  -0.01797 0.01781  365 LEU I CG  
13553 C CD1 . LEU E 365 ? 0.39919 0.36254 0.36956 0.01411  -0.01894 0.01661  365 LEU I CD1 
13554 C CD2 . LEU E 365 ? 0.42327 0.37813 0.38860 0.01329  -0.01605 0.01808  365 LEU I CD2 
13555 N N   . ILE E 366 ? 0.35945 0.32160 0.32445 0.02192  -0.02199 0.01836  366 ILE I N   
13556 C CA  . ILE E 366 ? 0.35875 0.31916 0.31973 0.02400  -0.02282 0.01941  366 ILE I CA  
13557 C C   . ILE E 366 ? 0.33432 0.29485 0.29402 0.02227  -0.02269 0.01937  366 ILE I C   
13558 O O   . ILE E 366 ? 0.31714 0.27978 0.27949 0.01982  -0.02228 0.01840  366 ILE I O   
13559 C CB  . ILE E 366 ? 0.36081 0.32518 0.32264 0.02674  -0.02496 0.01900  366 ILE I CB  
13560 C CG1 . ILE E 366 ? 0.34417 0.31441 0.30936 0.02554  -0.02619 0.01743  366 ILE I CG1 
13561 C CG2 . ILE E 366 ? 0.29941 0.26421 0.26302 0.02848  -0.02514 0.01881  366 ILE I CG2 
13562 C CD1 . ILE E 366 ? 0.39548 0.36990 0.36110 0.02807  -0.02832 0.01687  366 ILE I CD1 
13563 N N   . PHE E 367 ? 0.32882 0.28694 0.28428 0.02361  -0.02302 0.02045  367 PHE I N   
13564 C CA  . PHE E 367 ? 0.32496 0.28378 0.27926 0.02220  -0.02314 0.02028  367 PHE I CA  
13565 C C   . PHE E 367 ? 0.34049 0.30140 0.29282 0.02444  -0.02499 0.02048  367 PHE I C   
13566 O O   . PHE E 367 ? 0.37960 0.33950 0.32975 0.02730  -0.02584 0.02133  367 PHE I O   
13567 C CB  . PHE E 367 ? 0.33358 0.28706 0.28444 0.02055  -0.02116 0.02122  367 PHE I CB  
13568 C CG  . PHE E 367 ? 0.34937 0.29764 0.29468 0.02242  -0.02070 0.02293  367 PHE I CG  
13569 C CD1 . PHE E 367 ? 0.33486 0.28344 0.27700 0.02436  -0.02204 0.02359  367 PHE I CD1 
13570 C CD2 . PHE E 367 ? 0.34382 0.28662 0.28682 0.02203  -0.01874 0.02384  367 PHE I CD2 
13571 C CE1 . PHE E 367 ? 0.32142 0.26478 0.25808 0.02606  -0.02148 0.02530  367 PHE I CE1 
13572 C CE2 . PHE E 367 ? 0.32074 0.25814 0.25831 0.02359  -0.01804 0.02547  367 PHE I CE2 
13573 C CZ  . PHE E 367 ? 0.32446 0.26205 0.25878 0.02565  -0.01942 0.02627  367 PHE I CZ  
13574 N N   . LEU E 368 ? 0.34438 0.30848 0.29768 0.02314  -0.02564 0.01958  368 LEU I N   
13575 C CA  . LEU E 368 ? 0.36183 0.32816 0.31317 0.02468  -0.02725 0.01957  368 LEU I CA  
13576 C C   . LEU E 368 ? 0.33985 0.30410 0.28856 0.02288  -0.02638 0.01988  368 LEU I C   
13577 O O   . LEU E 368 ? 0.34798 0.31212 0.29860 0.02013  -0.02518 0.01922  368 LEU I O   
13578 C CB  . LEU E 368 ? 0.35400 0.32716 0.30967 0.02464  -0.02890 0.01771  368 LEU I CB  
13579 C CG  . LEU E 368 ? 0.34113 0.31753 0.29923 0.02683  -0.03021 0.01713  368 LEU I CG  
13580 C CD1 . LEU E 368 ? 0.34857 0.33148 0.31071 0.02610  -0.03147 0.01511  368 LEU I CD1 
13581 C CD2 . LEU E 368 ? 0.33149 0.30651 0.28592 0.03045  -0.03138 0.01836  368 LEU I CD2 
13582 N N   . VAL E 369 ? 0.33112 0.29360 0.27536 0.02445  -0.02693 0.02091  369 VAL I N   
13583 C CA  . VAL E 369 ? 0.34201 0.30280 0.28359 0.02283  -0.02620 0.02112  369 VAL I CA  
13584 C C   . VAL E 369 ? 0.34886 0.31298 0.28889 0.02431  -0.02804 0.02083  369 VAL I C   
13585 O O   . VAL E 369 ? 0.37478 0.33786 0.31140 0.02717  -0.02907 0.02193  369 VAL I O   
13586 C CB  . VAL E 369 ? 0.33296 0.28689 0.26958 0.02282  -0.02444 0.02287  369 VAL I CB  
13587 C CG1 . VAL E 369 ? 0.34820 0.30072 0.28242 0.02085  -0.02357 0.02285  369 VAL I CG1 
13588 C CG2 . VAL E 369 ? 0.32677 0.27773 0.26501 0.02151  -0.02267 0.02301  369 VAL I CG2 
13589 N N   . PHE E 370 ? 0.39628 0.36435 0.33868 0.02243  -0.02843 0.01933  370 PHE I N   
13590 C CA  . PHE E 370 ? 0.35448 0.32614 0.29567 0.02341  -0.03006 0.01875  370 PHE I CA  
13591 C C   . PHE E 370 ? 0.35737 0.32570 0.29422 0.02241  -0.02915 0.01954  370 PHE I C   
13592 O O   . PHE E 370 ? 0.38356 0.35087 0.32142 0.01963  -0.02773 0.01900  370 PHE I O   
13593 C CB  . PHE E 370 ? 0.34573 0.32361 0.29202 0.02188  -0.03089 0.01650  370 PHE I CB  
13594 C CG  . PHE E 370 ? 0.36969 0.35082 0.32017 0.02269  -0.03164 0.01563  370 PHE I CG  
13595 C CD1 . PHE E 370 ? 0.36808 0.35216 0.31842 0.02557  -0.03346 0.01551  370 PHE I CD1 
13596 C CD2 . PHE E 370 ? 0.35473 0.33574 0.30905 0.02072  -0.03048 0.01501  370 PHE I CD2 
13597 C CE1 . PHE E 370 ? 0.36089 0.34789 0.31507 0.02627  -0.03404 0.01464  370 PHE I CE1 
13598 C CE2 . PHE E 370 ? 0.36080 0.34461 0.31878 0.02140  -0.03106 0.01423  370 PHE I CE2 
13599 C CZ  . PHE E 370 ? 0.34115 0.32795 0.29912 0.02411  -0.03279 0.01400  370 PHE I CZ  
13600 N N   . ILE E 371 ? 0.35697 0.32359 0.28894 0.02476  -0.02996 0.02083  371 ILE I N   
13601 C CA  . ILE E 371 ? 0.37424 0.33624 0.30094 0.02428  -0.02886 0.02209  371 ILE I CA  
13602 C C   . ILE E 371 ? 0.37702 0.34258 0.30240 0.02433  -0.03013 0.02131  371 ILE I C   
13603 O O   . ILE E 371 ? 0.38307 0.35197 0.30767 0.02682  -0.03212 0.02120  371 ILE I O   
13604 C CB  . ILE E 371 ? 0.33696 0.29340 0.25831 0.02693  -0.02855 0.02438  371 ILE I CB  
13605 C CG1 . ILE E 371 ? 0.33874 0.29207 0.26173 0.02694  -0.02735 0.02495  371 ILE I CG1 
13606 C CG2 . ILE E 371 ? 0.34424 0.29558 0.26013 0.02606  -0.02711 0.02562  371 ILE I CG2 
13607 C CD1 . ILE E 371 ? 0.33651 0.28676 0.25623 0.03028  -0.02784 0.02664  371 ILE I CD1 
13608 N N   . GLY E 372 ? 0.36521 0.33007 0.29018 0.02166  -0.02895 0.02073  372 GLY I N   
13609 C CA  . GLY E 372 ? 0.36832 0.33601 0.29161 0.02147  -0.02989 0.02001  372 GLY I CA  
13610 C C   . GLY E 372 ? 0.39718 0.36158 0.31381 0.02376  -0.03030 0.02184  372 GLY I C   
13611 O O   . GLY E 372 ? 0.39172 0.35026 0.30440 0.02479  -0.02922 0.02378  372 GLY I O   
13612 N N   . MET E 373 ? 0.37417 0.34241 0.28946 0.02456  -0.03185 0.02115  373 MET I N   
13613 C CA  . MET E 373 ? 0.40492 0.37066 0.31370 0.02650  -0.03233 0.02270  373 MET I CA  
13614 C C   . MET E 373 ? 0.41884 0.38794 0.32731 0.02476  -0.03265 0.02128  373 MET I C   
13615 O O   . MET E 373 ? 0.42159 0.39709 0.33365 0.02465  -0.03418 0.01935  373 MET I O   
13616 C CB  . MET E 373 ? 0.37372 0.34130 0.28067 0.03057  -0.03455 0.02354  373 MET I CB  
13617 C CG  . MET E 373 ? 0.38134 0.34502 0.28803 0.03248  -0.03413 0.02508  373 MET I CG  
13618 S SD  . MET E 373 ? 0.42213 0.38643 0.32529 0.03767  -0.03647 0.02656  373 MET I SD  
13619 C CE  . MET E 373 ? 0.40039 0.36273 0.29612 0.03878  -0.03688 0.02786  373 MET I CE  
13620 N N   . THR E 374 ? 0.41785 0.38263 0.32225 0.02323  -0.03105 0.02208  374 THR I N   
13621 C CA  . THR E 374 ? 0.42308 0.38997 0.32644 0.02136  -0.03094 0.02091  374 THR I CA  
13622 C C   . THR E 374 ? 0.44853 0.42159 0.35849 0.01912  -0.03137 0.01819  374 THR I C   
13623 O O   . THR E 374 ? 0.42980 0.40244 0.34414 0.01717  -0.03018 0.01747  374 THR I O   
13624 C CB  . THR E 374 ? 0.46987 0.43769 0.36785 0.02404  -0.03261 0.02180  374 THR I CB  
13625 O OG1 . THR E 374 ? 0.50581 0.47962 0.40630 0.02645  -0.03512 0.02090  374 THR I OG1 
13626 C CG2 . THR E 374 ? 0.44096 0.40182 0.33229 0.02624  -0.03190 0.02467  374 THR I CG2 
13627 N N   . GLU E 375 ? 0.46760 0.44637 0.37845 0.01931  -0.03296 0.01660  375 GLU I N   
13628 C CA  . GLU E 375 ? 0.45183 0.43602 0.36852 0.01696  -0.03310 0.01395  375 GLU I CA  
13629 C C   . GLU E 375 ? 0.47137 0.45920 0.39357 0.01756  -0.03400 0.01293  375 GLU I C   
13630 O O   . GLU E 375 ? 0.49464 0.48594 0.42195 0.01537  -0.03368 0.01090  375 GLU I O   
13631 C CB  . GLU E 375 ? 0.47587 0.46511 0.39159 0.01705  -0.03449 0.01246  375 GLU I CB  
13632 C CG  . GLU E 375 ? 0.47677 0.46893 0.38999 0.02067  -0.03690 0.01303  375 GLU I CG  
13633 C CD  . GLU E 375 ? 0.51710 0.50658 0.42324 0.02221  -0.03722 0.01466  375 GLU I CD  
13634 O OE1 . GLU E 375 ? 0.51637 0.49922 0.41816 0.02284  -0.03598 0.01702  375 GLU I OE1 
13635 O OE2 . GLU E 375 ? 0.49978 0.49367 0.40456 0.02282  -0.03864 0.01360  375 GLU I OE2 
13636 N N   . ILE E 376 ? 0.43210 0.41911 0.35337 0.02042  -0.03502 0.01426  376 ILE I N   
13637 C CA  . ILE E 376 ? 0.43450 0.42476 0.36091 0.02097  -0.03577 0.01331  376 ILE I CA  
13638 C C   . ILE E 376 ? 0.46864 0.45404 0.39638 0.02011  -0.03405 0.01444  376 ILE I C   
13639 O O   . ILE E 376 ? 0.49430 0.47743 0.42105 0.02227  -0.03435 0.01587  376 ILE I O   
13640 C CB  . ILE E 376 ? 0.45185 0.44503 0.37711 0.02466  -0.03804 0.01372  376 ILE I CB  
13641 C CG1 . ILE E 376 ? 0.44879 0.44590 0.37127 0.02581  -0.03967 0.01303  376 ILE I CG1 
13642 C CG2 . ILE E 376 ? 0.40228 0.40019 0.33351 0.02489  -0.03891 0.01213  376 ILE I CG2 
13643 C CD1 . ILE E 376 ? 0.43793 0.43741 0.35832 0.02973  -0.04191 0.01369  376 ILE I CD1 
13644 N N   . SER E 377 ? 0.48278 0.46678 0.41293 0.01699  -0.03226 0.01370  377 SER I N   
13645 C CA  . SER E 377 ? 0.45128 0.43056 0.38221 0.01600  -0.03051 0.01474  377 SER I CA  
13646 C C   . SER E 377 ? 0.45919 0.44054 0.39603 0.01361  -0.02970 0.01316  377 SER I C   
13647 O O   . SER E 377 ? 0.47255 0.45049 0.41044 0.01262  -0.02825 0.01381  377 SER I O   
13648 C CB  . SER E 377 ? 0.45430 0.42801 0.38093 0.01475  -0.02872 0.01599  377 SER I CB  
13649 O OG  . SER E 377 ? 0.46227 0.43316 0.38302 0.01712  -0.02927 0.01778  377 SER I OG  
13650 N N   . THR E 378 ? 0.43897 0.42574 0.37960 0.01267  -0.03053 0.01109  378 THR I N   
13651 C CA  . THR E 378 ? 0.46148 0.45018 0.40760 0.01071  -0.02983 0.00967  378 THR I CA  
13652 C C   . THR E 378 ? 0.45658 0.44664 0.40527 0.01230  -0.03064 0.00982  378 THR I C   
13653 O O   . THR E 378 ? 0.43539 0.42905 0.38429 0.01428  -0.03235 0.00937  378 THR I O   
13654 C CB  . THR E 378 ? 0.44806 0.44169 0.39713 0.00905  -0.03022 0.00735  378 THR I CB  
13655 O OG1 . THR E 378 ? 0.41505 0.40705 0.36228 0.00721  -0.02913 0.00712  378 THR I OG1 
13656 C CG2 . THR E 378 ? 0.39077 0.38644 0.34537 0.00739  -0.02962 0.00597  378 THR I CG2 
13657 N N   . CYS E 379 ? 0.42834 0.41578 0.37903 0.01146  -0.02943 0.01035  379 CYS I N   
13658 C CA  . CYS E 379 ? 0.41068 0.39894 0.36387 0.01270  -0.02991 0.01052  379 CYS I CA  
13659 C C   . CYS E 379 ? 0.45869 0.44932 0.41712 0.01056  -0.02925 0.00897  379 CYS I C   
13660 O O   . CYS E 379 ? 0.45888 0.44683 0.41836 0.00877  -0.02771 0.00921  379 CYS I O   
13661 C CB  . CYS E 379 ? 0.41748 0.40043 0.36832 0.01363  -0.02899 0.01252  379 CYS I CB  
13662 S SG  . CYS E 379 ? 0.41196 0.39070 0.35609 0.01608  -0.02932 0.01467  379 CYS I SG  
13663 N N   . GLU E 380 ? 0.47197 0.46760 0.43361 0.01081  -0.03037 0.00736  380 GLU I N   
13664 C CA  . GLU E 380 ? 0.38797 0.38601 0.35440 0.00884  -0.02975 0.00580  380 GLU I CA  
13665 C C   . GLU E 380 ? 0.38937 0.38838 0.35832 0.00987  -0.03011 0.00586  380 GLU I C   
13666 O O   . GLU E 380 ? 0.42419 0.42647 0.39361 0.01164  -0.03155 0.00532  380 GLU I O   
13667 C CB  . GLU E 380 ? 0.45699 0.45999 0.42544 0.00788  -0.03041 0.00363  380 GLU I CB  
13668 C CG  . GLU E 380 ? 0.47101 0.47578 0.44406 0.00561  -0.02945 0.00207  380 GLU I CG  
13669 C CD  . GLU E 380 ? 0.53251 0.54279 0.50819 0.00516  -0.03028 -0.00022 380 GLU I CD  
13670 O OE1 . GLU E 380 ? 0.49630 0.50951 0.47057 0.00687  -0.03180 -0.00061 380 GLU I OE1 
13671 O OE2 . GLU E 380 ? 0.63543 0.64711 0.61448 0.00312  -0.02937 -0.00167 380 GLU I OE2 
13672 N N   . ALA E 381 ? 0.39193 0.38840 0.36258 0.00876  -0.02883 0.00638  381 ALA I N   
13673 C CA  . ALA E 381 ? 0.38472 0.38247 0.35841 0.00916  -0.02893 0.00609  381 ALA I CA  
13674 C C   . ALA E 381 ? 0.43351 0.43529 0.41138 0.00747  -0.02883 0.00405  381 ALA I C   
13675 O O   . ALA E 381 ? 0.43820 0.44001 0.41707 0.00542  -0.02795 0.00325  381 ALA I O   
13676 C CB  . ALA E 381 ? 0.37051 0.36404 0.34424 0.00857  -0.02757 0.00740  381 ALA I CB  
13677 N N   . THR E 382 ? 0.44911 0.45426 0.42941 0.00832  -0.02966 0.00311  382 THR I N   
13678 C CA  . THR E 382 ? 0.44424 0.45301 0.42854 0.00668  -0.02938 0.00114  382 THR I CA  
13679 C C   . THR E 382 ? 0.45457 0.46280 0.44150 0.00636  -0.02872 0.00128  382 THR I C   
13680 O O   . THR E 382 ? 0.50203 0.51345 0.49218 0.00551  -0.02865 -0.00029 382 THR I O   
13681 C CB  . THR E 382 ? 0.45976 0.47388 0.44501 0.00755  -0.03084 -0.00063 382 THR I CB  
13682 O OG1 . THR E 382 ? 0.43154 0.44739 0.41724 0.00972  -0.03196 -0.00050 382 THR I OG1 
13683 C CG2 . THR E 382 ? 0.47230 0.48674 0.45426 0.00837  -0.03170 -0.00045 382 THR I CG2 
13684 N N   . VAL E 383 ? 0.46939 0.47362 0.45488 0.00695  -0.02814 0.00305  383 VAL I N   
13685 C CA  . VAL E 383 ? 0.50342 0.50659 0.49103 0.00652  -0.02734 0.00336  383 VAL I CA  
13686 C C   . VAL E 383 ? 0.48457 0.48360 0.47147 0.00504  -0.02585 0.00446  383 VAL I C   
13687 O O   . VAL E 383 ? 0.49185 0.48873 0.47648 0.00463  -0.02550 0.00507  383 VAL I O   
13688 C CB  . VAL E 383 ? 0.46824 0.47089 0.45503 0.00878  -0.02809 0.00428  383 VAL I CB  
13689 C CG1 . VAL E 383 ? 0.39872 0.40609 0.38687 0.01019  -0.02955 0.00291  383 VAL I CG1 
13690 C CG2 . VAL E 383 ? 0.43081 0.42965 0.41344 0.01026  -0.02824 0.00611  383 VAL I CG2 
13691 N N   . SER E 384 ? 0.47643 0.47457 0.46534 0.00424  -0.02496 0.00462  384 SER I N   
13692 C CA  . SER E 384 ? 0.46905 0.46396 0.45779 0.00281  -0.02359 0.00541  384 SER I CA  
13693 C C   . SER E 384 ? 0.46272 0.45505 0.45097 0.00349  -0.02312 0.00666  384 SER I C   
13694 O O   . SER E 384 ? 0.44088 0.43433 0.43007 0.00457  -0.02362 0.00662  384 SER I O   
13695 C CB  . SER E 384 ? 0.48134 0.47748 0.47297 0.00084  -0.02271 0.00433  384 SER I CB  
13696 O OG  . SER E 384 ? 0.51748 0.51564 0.50954 -0.00001 -0.02289 0.00310  384 SER I OG  
13697 N N   . GLU E 385 ? 0.45306 0.44206 0.43988 0.00280  -0.02213 0.00766  385 GLU I N   
13698 C CA  . GLU E 385 ? 0.48382 0.47033 0.47017 0.00319  -0.02151 0.00870  385 GLU I CA  
13699 C C   . GLU E 385 ? 0.48584 0.47380 0.47522 0.00253  -0.02113 0.00818  385 GLU I C   
13700 O O   . GLU E 385 ? 0.49871 0.48782 0.49003 0.00111  -0.02065 0.00745  385 GLU I O   
13701 C CB  . GLU E 385 ? 0.46214 0.44538 0.44680 0.00225  -0.02040 0.00951  385 GLU I CB  
13702 C CG  . GLU E 385 ? 0.49783 0.47954 0.47937 0.00263  -0.02060 0.00995  385 GLU I CG  
13703 C CD  . GLU E 385 ? 0.55312 0.53128 0.53261 0.00198  -0.01943 0.01081  385 GLU I CD  
13704 O OE1 . GLU E 385 ? 0.64669 0.62369 0.62713 0.00141  -0.01857 0.01108  385 GLU I OE1 
13705 O OE2 . GLU E 385 ? 0.52581 0.50247 0.50271 0.00198  -0.01933 0.01113  385 GLU I OE2 
13706 N N   . GLY E 386 ? 0.46226 0.45016 0.45196 0.00361  -0.02134 0.00852  386 GLY I N   
13707 C CA  . GLY E 386 ? 0.44178 0.43124 0.43420 0.00312  -0.02106 0.00797  386 GLY I CA  
13708 C C   . GLY E 386 ? 0.49019 0.48332 0.48457 0.00366  -0.02197 0.00677  386 GLY I C   
13709 O O   . GLY E 386 ? 0.51213 0.50656 0.50854 0.00355  -0.02180 0.00633  386 GLY I O   
13710 N N   . GLN E 387 ? 0.47138 0.46639 0.46522 0.00420  -0.02290 0.00612  387 GLN I N   
13711 C CA  . GLN E 387 ? 0.45362 0.45261 0.44937 0.00475  -0.02383 0.00474  387 GLN I CA  
13712 C C   . GLN E 387 ? 0.46603 0.46566 0.46148 0.00686  -0.02470 0.00500  387 GLN I C   
13713 O O   . GLN E 387 ? 0.50369 0.50091 0.49655 0.00835  -0.02500 0.00621  387 GLN I O   
13714 C CB  . GLN E 387 ? 0.45481 0.45577 0.44988 0.00479  -0.02462 0.00392  387 GLN I CB  
13715 C CG  . GLN E 387 ? 0.39271 0.39804 0.38924 0.00570  -0.02581 0.00243  387 GLN I CG  
13716 C CD  . GLN E 387 ? 0.46161 0.46897 0.45778 0.00515  -0.02628 0.00140  387 GLN I CD  
13717 O OE1 . GLN E 387 ? 0.44519 0.45055 0.44023 0.00398  -0.02561 0.00180  387 GLN I OE1 
13718 N NE2 . GLN E 387 ? 0.41659 0.42815 0.41380 0.00599  -0.02743 -0.00004 387 GLN I NE2 
13719 N N   . HIS E 388 ? 0.48520 0.48804 0.48327 0.00698  -0.02501 0.00379  388 HIS I N   
13720 C CA  . HIS E 388 ? 0.46594 0.47021 0.46415 0.00910  -0.02598 0.00368  388 HIS I CA  
13721 C C   . HIS E 388 ? 0.47974 0.48757 0.47786 0.01040  -0.02745 0.00262  388 HIS I C   
13722 O O   . HIS E 388 ? 0.48616 0.49658 0.48544 0.00921  -0.02758 0.00133  388 HIS I O   
13723 C CB  . HIS E 388 ? 0.42802 0.43416 0.42920 0.00858  -0.02555 0.00279  388 HIS I CB  
13724 C CG  . HIS E 388 ? 0.45602 0.46346 0.45751 0.01077  -0.02642 0.00267  388 HIS I CG  
13725 N ND1 . HIS E 388 ? 0.45989 0.47164 0.46278 0.01200  -0.02766 0.00122  388 HIS I ND1 
13726 C CD2 . HIS E 388 ? 0.45292 0.45799 0.45358 0.01199  -0.02619 0.00371  388 HIS I CD2 
13727 C CE1 . HIS E 388 ? 0.43909 0.45105 0.44201 0.01401  -0.02821 0.00144  388 HIS I CE1 
13728 N NE2 . HIS E 388 ? 0.42555 0.43336 0.42711 0.01401  -0.02728 0.00296  388 HIS I NE2 
13729 N N   . VAL E 389 ? 0.48226 0.49020 0.47891 0.01294  -0.02855 0.00314  389 VAL I N   
13730 C CA  . VAL E 389 ? 0.45750 0.46892 0.45374 0.01464  -0.03014 0.00225  389 VAL I CA  
13731 C C   . VAL E 389 ? 0.44614 0.45930 0.44298 0.01711  -0.03114 0.00204  389 VAL I C   
13732 O O   . VAL E 389 ? 0.46443 0.47484 0.46078 0.01789  -0.03063 0.00311  389 VAL I O   
13733 C CB  . VAL E 389 ? 0.46216 0.47123 0.45458 0.01565  -0.03068 0.00349  389 VAL I CB  
13734 C CG1 . VAL E 389 ? 0.41854 0.42657 0.41062 0.01328  -0.02982 0.00338  389 VAL I CG1 
13735 C CG2 . VAL E 389 ? 0.44708 0.45121 0.43646 0.01709  -0.03031 0.00559  389 VAL I CG2 
13736 N N   . ASN E 390 ? 0.47908 0.49701 0.47705 0.01835  -0.03255 0.00053  390 ASN I N   
13737 C CA  . ASN E 390 ? 0.46246 0.48250 0.46081 0.02113  -0.03376 0.00025  390 ASN I CA  
13738 C C   . ASN E 390 ? 0.44092 0.46044 0.43577 0.02393  -0.03523 0.00123  390 ASN I C   
13739 O O   . ASN E 390 ? 0.44731 0.46755 0.44063 0.02362  -0.03574 0.00111  390 ASN I O   
13740 C CB  . ASN E 390 ? 0.50061 0.52692 0.50290 0.02085  -0.03440 -0.00233 390 ASN I CB  
13741 C CG  . ASN E 390 ? 0.55307 0.57979 0.55861 0.01839  -0.03295 -0.00326 390 ASN I CG  
13742 O OD1 . ASN E 390 ? 0.62500 0.65454 0.63293 0.01613  -0.03242 -0.00493 390 ASN I OD1 
13743 N ND2 . ASN E 390 ? 0.46660 0.49040 0.47214 0.01878  -0.03220 -0.00219 390 ASN I ND2 
13744 N N   . ARG E 391 ? 0.39479 0.41292 0.38827 0.02672  -0.03587 0.00222  391 ARG I N   
13745 C CA  . ARG E 391 ? 0.38347 0.40097 0.37345 0.02984  -0.03731 0.00327  391 ARG I CA  
13746 C C   . ARG E 391 ? 0.42204 0.44539 0.41290 0.03042  -0.03892 0.00148  391 ARG I C   
13747 O O   . ARG E 391 ? 0.43656 0.46543 0.43078 0.03080  -0.03975 -0.00061 391 ARG I O   
13748 C CB  . ARG E 391 ? 0.40707 0.42371 0.39666 0.03283  -0.03785 0.00392  391 ARG I CB  
13749 C CG  . ARG E 391 ? 0.42305 0.43668 0.40809 0.03612  -0.03883 0.00578  391 ARG I CG  
13750 C CD  . ARG E 391 ? 0.37867 0.38870 0.36285 0.03811  -0.03837 0.00703  391 ARG I CD  
13751 N NE  . ARG E 391 ? 0.44369 0.45850 0.43152 0.03944  -0.03923 0.00531  391 ARG I NE  
13752 C CZ  . ARG E 391 ? 0.45908 0.47741 0.44678 0.04274  -0.04108 0.00472  391 ARG I CZ  
13753 N NH1 . ARG E 391 ? 0.47365 0.49150 0.45766 0.04511  -0.04239 0.00570  391 ARG I NH1 
13754 N NH2 . ARG E 391 ? 0.45206 0.47462 0.44336 0.04374  -0.04165 0.00305  391 ARG I NH2 
13755 N N   . GLY E 392 ? 0.43274 0.45517 0.42076 0.03028  -0.03929 0.00209  392 GLY I N   
13756 C CA  . GLY E 392 ? 0.41874 0.44658 0.40723 0.03074  -0.04078 0.00041  392 GLY I CA  
13757 C C   . GLY E 392 ? 0.46251 0.49198 0.45255 0.02739  -0.03997 -0.00091 392 GLY I C   
13758 O O   . GLY E 392 ? 0.43787 0.47119 0.42769 0.02755  -0.04105 -0.00215 392 GLY I O   
13759 N N   . ASP E 393 ? 0.43141 0.45814 0.42294 0.02445  -0.03813 -0.00072 393 ASP I N   
13760 C CA  . ASP E 393 ? 0.42355 0.45115 0.41630 0.02135  -0.03721 -0.00180 393 ASP I CA  
13761 C C   . ASP E 393 ? 0.44072 0.46537 0.42958 0.02135  -0.03727 -0.00047 393 ASP I C   
13762 O O   . ASP E 393 ? 0.46535 0.48566 0.45054 0.02303  -0.03736 0.00168  393 ASP I O   
13763 C CB  . ASP E 393 ? 0.48768 0.51237 0.48235 0.01857  -0.03524 -0.00155 393 ASP I CB  
13764 C CG  . ASP E 393 ? 0.49616 0.52362 0.49471 0.01809  -0.03493 -0.00294 393 ASP I CG  
13765 O OD1 . ASP E 393 ? 0.54603 0.57802 0.54615 0.01977  -0.03620 -0.00433 393 ASP I OD1 
13766 O OD2 . ASP E 393 ? 0.47338 0.49856 0.47337 0.01603  -0.03339 -0.00268 393 ASP I OD2 
13767 N N   . ASP E 394 ? 0.47041 0.49729 0.46006 0.01933  -0.03707 -0.00182 394 ASP I N   
13768 C CA  . ASP E 394 ? 0.44265 0.46650 0.42904 0.01865  -0.03672 -0.00072 394 ASP I CA  
13769 C C   . ASP E 394 ? 0.46925 0.48672 0.45402 0.01749  -0.03507 0.00134  394 ASP I C   
13770 O O   . ASP E 394 ? 0.49035 0.50670 0.47759 0.01560  -0.03375 0.00113  394 ASP I O   
13771 C CB  . ASP E 394 ? 0.43134 0.45832 0.41957 0.01611  -0.03634 -0.00270 394 ASP I CB  
13772 C CG  . ASP E 394 ? 0.63411 0.66739 0.62325 0.01713  -0.03798 -0.00479 394 ASP I CG  
13773 O OD1 . ASP E 394 ? 0.68402 0.71853 0.67088 0.02006  -0.03963 -0.00424 394 ASP I OD1 
13774 O OD2 . ASP E 394 ? 0.70680 0.74379 0.69883 0.01499  -0.03758 -0.00705 394 ASP I OD2 
13775 N N   . LEU E 395 ? 0.43456 0.44794 0.41513 0.01860  -0.03509 0.00327  395 LEU I N   
13776 C CA  . LEU E 395 ? 0.43613 0.44390 0.41500 0.01714  -0.03346 0.00490  395 LEU I CA  
13777 C C   . LEU E 395 ? 0.41775 0.42437 0.39483 0.01553  -0.03294 0.00492  395 LEU I C   
13778 O O   . LEU E 395 ? 0.40986 0.41320 0.38690 0.01358  -0.03145 0.00551  395 LEU I O   
13779 C CB  . LEU E 395 ? 0.45134 0.45441 0.42664 0.01927  -0.03342 0.00714  395 LEU I CB  
13780 C CG  . LEU E 395 ? 0.48699 0.48862 0.46331 0.02045  -0.03317 0.00781  395 LEU I CG  
13781 C CD1 . LEU E 395 ? 0.48181 0.47818 0.45377 0.02224  -0.03291 0.01004  395 LEU I CD1 
13782 C CD2 . LEU E 395 ? 0.44262 0.44316 0.42197 0.01802  -0.03162 0.00750  395 LEU I CD2 
13783 N N   . GLY E 396 ? 0.38746 0.39690 0.36310 0.01636  -0.03416 0.00421  396 GLY I N   
13784 C CA  . GLY E 396 ? 0.37283 0.38115 0.34622 0.01517  -0.03380 0.00430  396 GLY I CA  
13785 C C   . GLY E 396 ? 0.41855 0.42911 0.38901 0.01730  -0.03548 0.00424  396 GLY I C   
13786 O O   . GLY E 396 ? 0.42972 0.44379 0.40075 0.01943  -0.03699 0.00365  396 GLY I O   
13787 N N   . MET E 397 ? 0.36084 0.36938 0.32809 0.01677  -0.03520 0.00487  397 MET I N   
13788 C CA  . MET E 397 ? 0.37570 0.38602 0.33961 0.01876  -0.03673 0.00499  397 MET I CA  
13789 C C   . MET E 397 ? 0.39750 0.40350 0.35703 0.01825  -0.03597 0.00642  397 MET I C   
13790 O O   . MET E 397 ? 0.43658 0.43926 0.39631 0.01599  -0.03430 0.00679  397 MET I O   
13791 C CB  . MET E 397 ? 0.40671 0.42344 0.37309 0.01806  -0.03775 0.00245  397 MET I CB  
13792 C CG  . MET E 397 ? 0.43121 0.44840 0.40010 0.01464  -0.03632 0.00103  397 MET I CG  
13793 S SD  . MET E 397 ? 0.55306 0.57781 0.52648 0.01345  -0.03707 -0.00232 397 MET I SD  
13794 C CE  . MET E 397 ? 0.41470 0.43848 0.39291 0.01109  -0.03536 -0.00296 397 MET I CE  
13795 N N   . PHE E 398 ? 0.39038 0.39676 0.34594 0.02039  -0.03725 0.00710  398 PHE I N   
13796 C CA  . PHE E 398 ? 0.38087 0.38450 0.33221 0.01990  -0.03680 0.00798  398 PHE I CA  
13797 C C   . PHE E 398 ? 0.42160 0.42991 0.37425 0.01829  -0.03724 0.00583  398 PHE I C   
13798 O O   . PHE E 398 ? 0.43531 0.44938 0.39078 0.01862  -0.03848 0.00390  398 PHE I O   
13799 C CB  . PHE E 398 ? 0.38387 0.38538 0.32980 0.02311  -0.03793 0.00987  398 PHE I CB  
13800 C CG  . PHE E 398 ? 0.36551 0.36181 0.30944 0.02482  -0.03737 0.01208  398 PHE I CG  
13801 C CD1 . PHE E 398 ? 0.36001 0.34999 0.30159 0.02355  -0.03545 0.01371  398 PHE I CD1 
13802 C CD2 . PHE E 398 ? 0.34606 0.34384 0.29037 0.02771  -0.03872 0.01244  398 PHE I CD2 
13803 C CE1 . PHE E 398 ? 0.32834 0.31350 0.26803 0.02499  -0.03479 0.01560  398 PHE I CE1 
13804 C CE2 . PHE E 398 ? 0.34378 0.33664 0.28622 0.02928  -0.03810 0.01440  398 PHE I CE2 
13805 C CZ  . PHE E 398 ? 0.35307 0.33950 0.29316 0.02784  -0.03608 0.01598  398 PHE I CZ  
13806 N N   . HIS E 399 ? 0.41523 0.42106 0.36586 0.01645  -0.03612 0.00607  399 HIS I N   
13807 C CA  . HIS E 399 ? 0.44618 0.45552 0.39695 0.01502  -0.03639 0.00433  399 HIS I CA  
13808 C C   . HIS E 399 ? 0.43494 0.44056 0.38038 0.01518  -0.03598 0.00577  399 HIS I C   
13809 O O   . HIS E 399 ? 0.45537 0.45531 0.39830 0.01503  -0.03472 0.00767  399 HIS I O   
13810 C CB  . HIS E 399 ? 0.45740 0.46770 0.41230 0.01159  -0.03489 0.00255  399 HIS I CB  
13811 C CG  . HIS E 399 ? 0.44710 0.45999 0.40722 0.01077  -0.03472 0.00122  399 HIS I CG  
13812 N ND1 . HIS E 399 ? 0.51961 0.53842 0.48311 0.01033  -0.03557 -0.00118 399 HIS I ND1 
13813 C CD2 . HIS E 399 ? 0.46154 0.47191 0.42408 0.01007  -0.03363 0.00183  399 HIS I CD2 
13814 C CE1 . HIS E 399 ? 0.50022 0.51983 0.46784 0.00946  -0.03500 -0.00190 399 HIS I CE1 
13815 N NE2 . HIS E 399 ? 0.49352 0.50809 0.46060 0.00933  -0.03387 -0.00006 399 HIS I NE2 
13816 N N   . PHE E 400 ? 0.45344 0.46237 0.39725 0.01528  -0.03692 0.00471  400 PHE I N   
13817 C CA  . PHE E 400 ? 0.43177 0.43764 0.37133 0.01445  -0.03615 0.00551  400 PHE I CA  
13818 C C   . PHE E 400 ? 0.51652 0.51955 0.45814 0.01119  -0.03395 0.00510  400 PHE I C   
13819 O O   . PHE E 400 ? 0.54815 0.55362 0.49460 0.00923  -0.03338 0.00335  400 PHE I O   
13820 C CB  . PHE E 400 ? 0.42228 0.43304 0.36071 0.01458  -0.03742 0.00392  400 PHE I CB  
13821 C CG  . PHE E 400 ? 0.43188 0.44403 0.36615 0.01801  -0.03944 0.00494  400 PHE I CG  
13822 C CD1 . PHE E 400 ? 0.40211 0.41773 0.33804 0.02049  -0.04114 0.00468  400 PHE I CD1 
13823 C CD2 . PHE E 400 ? 0.47641 0.48665 0.40508 0.01879  -0.03966 0.00605  400 PHE I CD2 
13824 C CE1 . PHE E 400 ? 0.44124 0.45832 0.37331 0.02389  -0.04310 0.00560  400 PHE I CE1 
13825 C CE2 . PHE E 400 ? 0.49911 0.51058 0.42362 0.02214  -0.04158 0.00708  400 PHE I CE2 
13826 C CZ  . PHE E 400 ? 0.46624 0.48117 0.39245 0.02481  -0.04335 0.00688  400 PHE I CZ  
13827 N N   . GLY E 401 ? 0.48743 0.48521 0.42528 0.01066  -0.03268 0.00670  401 GLY I N   
13828 C CA  . GLY E 401 ? 0.48099 0.47570 0.42049 0.00790  -0.03060 0.00652  401 GLY I CA  
13829 C C   . GLY E 401 ? 0.53260 0.52103 0.46933 0.00823  -0.02930 0.00876  401 GLY I C   
13830 O O   . GLY E 401 ? 0.48715 0.47337 0.42116 0.01060  -0.02993 0.01049  401 GLY I O   
13831 N N   . GLY E 402 ? 0.47759 0.46317 0.41507 0.00585  -0.02743 0.00864  402 GLY I N   
13832 C CA  . GLY E 402 ? 0.48567 0.46551 0.42073 0.00571  -0.02595 0.01043  402 GLY I CA  
13833 C C   . GLY E 402 ? 0.45514 0.43373 0.39344 0.00577  -0.02544 0.01086  402 GLY I C   
13834 O O   . GLY E 402 ? 0.48914 0.46324 0.42558 0.00597  -0.02437 0.01234  402 GLY I O   
13835 O OXT . GLY E 402 ? 0.48962 0.47159 0.43242 0.00552  -0.02599 0.00969  402 GLY I OXT 
13836 N N   . GLY F 56  ? 0.66925 0.71747 0.70181 -0.03741 0.02534  -0.03860 56  GLY K N   
13837 C CA  . GLY F 56  ? 0.71093 0.75756 0.74141 -0.03668 0.02411  -0.03660 56  GLY K CA  
13838 C C   . GLY F 56  ? 0.72422 0.76704 0.75606 -0.03471 0.02376  -0.03620 56  GLY K C   
13839 O O   . GLY F 56  ? 0.63122 0.67226 0.66504 -0.03321 0.02353  -0.03619 56  GLY K O   
13840 N N   . LEU F 57  ? 0.60014 0.64183 0.63083 -0.03474 0.02376  -0.03590 57  LEU K N   
13841 C CA  . LEU F 57  ? 0.59379 0.63170 0.62536 -0.03313 0.02370  -0.03562 57  LEU K CA  
13842 C C   . LEU F 57  ? 0.61673 0.65363 0.65048 -0.03325 0.02552  -0.03801 57  LEU K C   
13843 O O   . LEU F 57  ? 0.64161 0.68075 0.67552 -0.03504 0.02694  -0.03995 57  LEU K O   
13844 C CB  . LEU F 57  ? 0.57517 0.61233 0.60471 -0.03333 0.02326  -0.03468 57  LEU K CB  
13845 C CG  . LEU F 57  ? 0.51280 0.54958 0.54034 -0.03252 0.02137  -0.03207 57  LEU K CG  
13846 C CD1 . LEU F 57  ? 0.45554 0.49175 0.48149 -0.03280 0.02123  -0.03167 57  LEU K CD1 
13847 C CD2 . LEU F 57  ? 0.47442 0.50825 0.50294 -0.03042 0.02028  -0.03063 57  LEU K CD2 
13848 N N   . MET F 58  ? 0.58976 0.62321 0.62508 -0.03129 0.02549  -0.03787 58  MET K N   
13849 C CA  . MET F 58  ? 0.55534 0.58678 0.59236 -0.03106 0.02723  -0.03984 58  MET K CA  
13850 C C   . MET F 58  ? 0.60587 0.63679 0.64161 -0.03241 0.02835  -0.04065 58  MET K C   
13851 O O   . MET F 58  ? 0.58015 0.61003 0.61406 -0.03226 0.02750  -0.03917 58  MET K O   
13852 C CB  . MET F 58  ? 0.56555 0.59284 0.60374 -0.02841 0.02676  -0.03904 58  MET K CB  
13853 C CG  . MET F 58  ? 0.62100 0.64890 0.66152 -0.02710 0.02646  -0.03952 58  MET K CG  
13854 S SD  . MET F 58  ? 0.69662 0.72044 0.73794 -0.02369 0.02512  -0.03790 58  MET K SD  
13855 C CE  . MET F 58  ? 0.51476 0.53368 0.55495 -0.02300 0.02621  -0.03784 58  MET K CE  
13856 N N   . GLN F 59  ? 0.57834 0.61018 0.61513 -0.03383 0.03033  -0.04314 59  GLN K N   
13857 C CA  . GLN F 59  ? 0.61974 0.65162 0.65548 -0.03544 0.03160  -0.04431 59  GLN K CA  
13858 C C   . GLN F 59  ? 0.61384 0.64103 0.64895 -0.03420 0.03177  -0.04351 59  GLN K C   
13859 O O   . GLN F 59  ? 0.59025 0.61777 0.62374 -0.03527 0.03188  -0.04339 59  GLN K O   
13860 C CB  . GLN F 59  ? 0.61037 0.64387 0.64759 -0.03715 0.03386  -0.04734 59  GLN K CB  
13861 C CG  . GLN F 59  ? 0.75688 0.78890 0.79383 -0.03841 0.03579  -0.04910 59  GLN K CG  
13862 C CD  . GLN F 59  ? 0.76427 0.79171 0.80294 -0.03723 0.03751  -0.05034 59  GLN K CD  
13863 O OE1 . GLN F 59  ? 0.74322 0.77068 0.78386 -0.03672 0.03822  -0.05150 59  GLN K OE1 
13864 N NE2 . GLN F 59  ? 0.66130 0.68471 0.69914 -0.03674 0.03820  -0.05007 59  GLN K NE2 
13865 N N   . PRO F 60  ? 0.56218 0.58511 0.59833 -0.03196 0.03177  -0.04292 60  PRO K N   
13866 C CA  . PRO F 60  ? 0.53745 0.55587 0.57245 -0.03069 0.03165  -0.04167 60  PRO K CA  
13867 C C   . PRO F 60  ? 0.53038 0.54920 0.56340 -0.03028 0.02961  -0.03923 60  PRO K C   
13868 O O   . PRO F 60  ? 0.50874 0.52557 0.54031 -0.03049 0.02980  -0.03873 60  PRO K O   
13869 C CB  . PRO F 60  ? 0.54282 0.55740 0.57926 -0.02807 0.03158  -0.04123 60  PRO K CB  
13870 C CG  . PRO F 60  ? 0.54777 0.56406 0.58637 -0.02865 0.03295  -0.04347 60  PRO K CG  
13871 C CD  . PRO F 60  ? 0.54073 0.56260 0.57920 -0.03064 0.03234  -0.04386 60  PRO K CD  
13872 N N   . ILE F 61  ? 0.54469 0.56593 0.57763 -0.02973 0.02776  -0.03775 61  ILE K N   
13873 C CA  . ILE F 61  ? 0.49285 0.51461 0.52392 -0.02939 0.02587  -0.03547 61  ILE K CA  
13874 C C   . ILE F 61  ? 0.46954 0.49462 0.49905 -0.03157 0.02606  -0.03597 61  ILE K C   
13875 O O   . ILE F 61  ? 0.48918 0.51365 0.51708 -0.03159 0.02538  -0.03485 61  ILE K O   
13876 C CB  . ILE F 61  ? 0.47721 0.50056 0.50864 -0.02835 0.02409  -0.03395 61  ILE K CB  
13877 C CG1 . ILE F 61  ? 0.43955 0.45932 0.47196 -0.02579 0.02334  -0.03286 61  ILE K CG1 
13878 C CG2 . ILE F 61  ? 0.46533 0.49047 0.49475 -0.02870 0.02244  -0.03205 61  ILE K CG2 
13879 C CD1 . ILE F 61  ? 0.51576 0.53724 0.54964 -0.02497 0.02247  -0.03265 61  ILE K CD1 
13880 N N   . GLN F 62  ? 0.48129 0.51009 0.51127 -0.03341 0.02701  -0.03774 62  GLN K N   
13881 C CA  . GLN F 62  ? 0.47674 0.50900 0.50532 -0.03547 0.02735  -0.03857 62  GLN K CA  
13882 C C   . GLN F 62  ? 0.46134 0.49168 0.48959 -0.03621 0.02877  -0.03980 62  GLN K C   
13883 O O   . GLN F 62  ? 0.44943 0.48105 0.47615 -0.03694 0.02832  -0.03942 62  GLN K O   
13884 C CB  . GLN F 62  ? 0.55359 0.58995 0.58282 -0.03726 0.02833  -0.04050 62  GLN K CB  
13885 C CG  . GLN F 62  ? 0.56635 0.60438 0.59608 -0.03675 0.02736  -0.03968 62  GLN K CG  
13886 C CD  . GLN F 62  ? 0.63441 0.67700 0.66406 -0.03876 0.02812  -0.04129 62  GLN K CD  
13887 O OE1 . GLN F 62  ? 0.67385 0.71693 0.70527 -0.03933 0.02950  -0.04318 62  GLN K OE1 
13888 N NE2 . GLN F 62  ? 0.65298 0.69888 0.68051 -0.03973 0.02721  -0.04051 62  GLN K NE2 
13889 N N   . GLU F 63  ? 0.49478 0.52197 0.52445 -0.03603 0.03058  -0.04134 63  GLU K N   
13890 C CA  . GLU F 63  ? 0.48117 0.50587 0.51047 -0.03679 0.03222  -0.04257 63  GLU K CA  
13891 C C   . GLU F 63  ? 0.45936 0.48059 0.48730 -0.03537 0.03117  -0.04049 63  GLU K C   
13892 O O   . GLU F 63  ? 0.47126 0.49230 0.49810 -0.03639 0.03172  -0.04093 63  GLU K O   
13893 C CB  . GLU F 63  ? 0.52481 0.54616 0.55575 -0.03660 0.03441  -0.04442 63  GLU K CB  
13894 C CG  . GLU F 63  ? 0.57288 0.59719 0.60476 -0.03895 0.03643  -0.04739 63  GLU K CG  
13895 C CD  . GLU F 63  ? 0.71788 0.73991 0.75178 -0.03838 0.03804  -0.04890 63  GLU K CD  
13896 O OE1 . GLU F 63  ? 0.71814 0.73574 0.75259 -0.03607 0.03777  -0.04773 63  GLU K OE1 
13897 O OE2 . GLU F 63  ? 0.83229 0.85712 0.86723 -0.04016 0.03953  -0.05129 63  GLU K OE2 
13898 N N   . PHE F 64  ? 0.44878 0.46741 0.47685 -0.03307 0.02969  -0.03836 64  PHE K N   
13899 C CA  . PHE F 64  ? 0.43481 0.45060 0.46149 -0.03167 0.02840  -0.03618 64  PHE K CA  
13900 C C   . PHE F 64  ? 0.42372 0.44309 0.44884 -0.03260 0.02700  -0.03523 64  PHE K C   
13901 O O   . PHE F 64  ? 0.40199 0.42039 0.42589 -0.03301 0.02711  -0.03501 64  PHE K O   
13902 C CB  . PHE F 64  ? 0.40412 0.41754 0.43135 -0.02914 0.02689  -0.03420 64  PHE K CB  
13903 C CG  . PHE F 64  ? 0.43655 0.44789 0.46234 -0.02768 0.02519  -0.03176 64  PHE K CG  
13904 C CD1 . PHE F 64  ? 0.41304 0.41981 0.43792 -0.02687 0.02581  -0.03130 64  PHE K CD1 
13905 C CD2 . PHE F 64  ? 0.41317 0.42687 0.43843 -0.02711 0.02306  -0.02992 64  PHE K CD2 
13906 C CE1 . PHE F 64  ? 0.40256 0.40748 0.42611 -0.02558 0.02428  -0.02913 64  PHE K CE1 
13907 C CE2 . PHE F 64  ? 0.41804 0.42984 0.44204 -0.02580 0.02155  -0.02777 64  PHE K CE2 
13908 C CZ  . PHE F 64  ? 0.46741 0.47495 0.49061 -0.02504 0.02212  -0.02740 64  PHE K CZ  
13909 N N   . LYS F 65  ? 0.41598 0.43954 0.44105 -0.03302 0.02580  -0.03479 65  LYS K N   
13910 C CA  . LYS F 65  ? 0.42674 0.45370 0.45019 -0.03371 0.02446  -0.03384 65  LYS K CA  
13911 C C   . LYS F 65  ? 0.41450 0.44389 0.43742 -0.03580 0.02575  -0.03583 65  LYS K C   
13912 O O   . LYS F 65  ? 0.44205 0.47220 0.46367 -0.03604 0.02511  -0.03526 65  LYS K O   
13913 C CB  . LYS F 65  ? 0.39634 0.42708 0.41959 -0.03384 0.02319  -0.03309 65  LYS K CB  
13914 C CG  . LYS F 65  ? 0.44156 0.47504 0.46287 -0.03396 0.02153  -0.03156 65  LYS K CG  
13915 C CD  . LYS F 65  ? 0.45207 0.48990 0.47276 -0.03482 0.02096  -0.03156 65  LYS K CD  
13916 C CE  . LYS F 65  ? 0.51836 0.55532 0.53984 -0.03380 0.02033  -0.03052 65  LYS K CE  
13917 N NZ  . LYS F 65  ? 0.62985 0.67058 0.65036 -0.03460 0.01978  -0.03024 65  LYS K NZ  
13918 N N   . ALA F 66  ? 0.39186 0.42261 0.41585 -0.03735 0.02762  -0.03834 66  ALA K N   
13919 C CA  . ALA F 66  ? 0.40163 0.43533 0.42525 -0.03953 0.02893  -0.04055 66  ALA K CA  
13920 C C   . ALA F 66  ? 0.39770 0.42808 0.42098 -0.03976 0.03005  -0.04110 66  ALA K C   
13921 O O   . ALA F 66  ? 0.44052 0.47336 0.46298 -0.04110 0.03031  -0.04205 66  ALA K O   
13922 C CB  . ALA F 66  ? 0.36263 0.39825 0.38757 -0.04116 0.03082  -0.04321 66  ALA K CB  
13923 N N   . PHE F 67  ? 0.39757 0.42242 0.42134 -0.03840 0.03072  -0.04052 67  PHE K N   
13924 C CA  . PHE F 67  ? 0.40788 0.42888 0.43092 -0.03837 0.03165  -0.04057 67  PHE K CA  
13925 C C   . PHE F 67  ? 0.42416 0.44560 0.44569 -0.03753 0.02967  -0.03843 67  PHE K C   
13926 O O   . PHE F 67  ? 0.42152 0.44325 0.44223 -0.03856 0.03023  -0.03913 67  PHE K O   
13927 C CB  . PHE F 67  ? 0.41309 0.42787 0.43667 -0.03675 0.03261  -0.04008 67  PHE K CB  
13928 C CG  . PHE F 67  ? 0.42379 0.43394 0.44617 -0.03628 0.03323  -0.03946 67  PHE K CG  
13929 C CD1 . PHE F 67  ? 0.41567 0.42403 0.43787 -0.03799 0.03574  -0.04164 67  PHE K CD1 
13930 C CD2 . PHE F 67  ? 0.40456 0.41220 0.42591 -0.03427 0.03140  -0.03677 67  PHE K CD2 
13931 C CE1 . PHE F 67  ? 0.43508 0.43904 0.45595 -0.03770 0.03646  -0.04110 67  PHE K CE1 
13932 C CE2 . PHE F 67  ? 0.37793 0.38140 0.39801 -0.03392 0.03199  -0.03619 67  PHE K CE2 
13933 C CZ  . PHE F 67  ? 0.41184 0.41335 0.43160 -0.03564 0.03454  -0.03832 67  PHE K CZ  
13934 N N   . ILE F 68  ? 0.39682 0.41833 0.41804 -0.03571 0.02743  -0.03593 68  ILE K N   
13935 C CA  . ILE F 68  ? 0.42290 0.44467 0.44273 -0.03480 0.02554  -0.03384 68  ILE K CA  
13936 C C   . ILE F 68  ? 0.40909 0.43591 0.42813 -0.03639 0.02521  -0.03474 68  ILE K C   
13937 O O   . ILE F 68  ? 0.41334 0.44015 0.43141 -0.03647 0.02479  -0.03432 68  ILE K O   
13938 C CB  . ILE F 68  ? 0.40617 0.42790 0.42591 -0.03289 0.02334  -0.03133 68  ILE K CB  
13939 C CG1 . ILE F 68  ? 0.39830 0.41479 0.41854 -0.03096 0.02331  -0.03012 68  ILE K CG1 
13940 C CG2 . ILE F 68  ? 0.40521 0.42873 0.42355 -0.03235 0.02137  -0.02948 68  ILE K CG2 
13941 C CD1 . ILE F 68  ? 0.38973 0.40646 0.41041 -0.02931 0.02155  -0.02829 68  ILE K CD1 
13942 N N   . GLU F 69  ? 0.45040 0.48174 0.46983 -0.03765 0.02542  -0.03608 69  GLU K N   
13943 C CA  . GLU F 69  ? 0.42357 0.46032 0.44218 -0.03894 0.02490  -0.03690 69  GLU K CA  
13944 C C   . GLU F 69  ? 0.42312 0.46151 0.44213 -0.04115 0.02699  -0.03990 69  GLU K C   
13945 O O   . GLU F 69  ? 0.37635 0.41925 0.39471 -0.04220 0.02662  -0.04080 69  GLU K O   
13946 C CB  . GLU F 69  ? 0.40913 0.45003 0.42763 -0.03913 0.02399  -0.03671 69  GLU K CB  
13947 C CG  . GLU F 69  ? 0.43926 0.47936 0.45705 -0.03720 0.02183  -0.03377 69  GLU K CG  
13948 C CD  . GLU F 69  ? 0.50792 0.55049 0.52587 -0.03737 0.02150  -0.03369 69  GLU K CD  
13949 O OE1 . GLU F 69  ? 0.56024 0.60452 0.57910 -0.03881 0.02302  -0.03588 69  GLU K OE1 
13950 O OE2 . GLU F 69  ? 0.54254 0.58518 0.55969 -0.03613 0.01984  -0.03151 69  GLU K OE2 
13951 N N   . SER F 70  ? 0.45544 0.49030 0.47548 -0.04185 0.02922  -0.04154 70  SER K N   
13952 C CA  . SER F 70  ? 0.42011 0.45636 0.44061 -0.04419 0.03152  -0.04466 70  SER K CA  
13953 C C   . SER F 70  ? 0.44164 0.47636 0.46143 -0.04467 0.03207  -0.04501 70  SER K C   
13954 O O   . SER F 70  ? 0.45277 0.48995 0.47276 -0.04678 0.03364  -0.04761 70  SER K O   
13955 C CB  . SER F 70  ? 0.42379 0.45646 0.44557 -0.04479 0.03392  -0.04636 70  SER K CB  
13956 O OG  . SER F 70  ? 0.53451 0.56079 0.55608 -0.04382 0.03484  -0.04561 70  SER K OG  
13957 N N   . ASP F 71  ? 0.45633 0.48716 0.47532 -0.04288 0.03091  -0.04260 71  ASP K N   
13958 C CA  . ASP F 71  ? 0.44652 0.47510 0.46475 -0.04324 0.03155  -0.04278 71  ASP K CA  
13959 C C   . ASP F 71  ? 0.46148 0.49178 0.47863 -0.04187 0.02899  -0.04046 71  ASP K C   
13960 O O   . ASP F 71  ? 0.47114 0.49861 0.48785 -0.03975 0.02737  -0.03775 71  ASP K O   
13961 C CB  . ASP F 71  ? 0.45174 0.47298 0.46983 -0.04235 0.03294  -0.04215 71  ASP K CB  
13962 C CG  . ASP F 71  ? 0.48932 0.50772 0.50645 -0.04298 0.03402  -0.04255 71  ASP K CG  
13963 O OD1 . ASP F 71  ? 0.48310 0.50430 0.49956 -0.04311 0.03278  -0.04210 71  ASP K OD1 
13964 O OD2 . ASP F 71  ? 0.53235 0.54542 0.54931 -0.04328 0.03618  -0.04329 71  ASP K OD2 
13965 N N   . PRO F 72  ? 0.44861 0.48347 0.46537 -0.04295 0.02859  -0.04149 72  PRO K N   
13966 C CA  . PRO F 72  ? 0.44147 0.47839 0.45725 -0.04152 0.02607  -0.03930 72  PRO K CA  
13967 C C   . PRO F 72  ? 0.43572 0.46737 0.45075 -0.03982 0.02533  -0.03696 72  PRO K C   
13968 O O   . PRO F 72  ? 0.42563 0.45786 0.43995 -0.03816 0.02310  -0.03459 72  PRO K O   
13969 C CB  . PRO F 72  ? 0.40413 0.44623 0.41983 -0.04321 0.02640  -0.04147 72  PRO K CB  
13970 C CG  . PRO F 72  ? 0.41035 0.45142 0.42689 -0.04553 0.02940  -0.04463 72  PRO K CG  
13971 C CD  . PRO F 72  ? 0.36621 0.40483 0.38348 -0.04549 0.03042  -0.04482 72  PRO K CD  
13972 N N   . VAL F 73  ? 0.46008 0.48648 0.47511 -0.04016 0.02719  -0.03752 73  VAL K N   
13973 C CA  . VAL F 73  ? 0.45813 0.47951 0.47224 -0.03860 0.02658  -0.03537 73  VAL K CA  
13974 C C   . VAL F 73  ? 0.44116 0.45830 0.45531 -0.03652 0.02578  -0.03314 73  VAL K C   
13975 O O   . VAL F 73  ? 0.44292 0.45758 0.45632 -0.03473 0.02424  -0.03074 73  VAL K O   
13976 C CB  . VAL F 73  ? 0.54072 0.55834 0.55441 -0.03993 0.02899  -0.03696 73  VAL K CB  
13977 C CG1 . VAL F 73  ? 0.45684 0.47056 0.46927 -0.03860 0.02817  -0.03491 73  VAL K CG1 
13978 C CG2 . VAL F 73  ? 0.51558 0.53798 0.52972 -0.04248 0.03034  -0.04003 73  VAL K CG2 
13979 N N   . VAL F 74  ? 0.42595 0.44237 0.44104 -0.03676 0.02683  -0.03402 74  VAL K N   
13980 C CA  . VAL F 74  ? 0.43267 0.44635 0.44811 -0.03479 0.02585  -0.03212 74  VAL K CA  
13981 C C   . VAL F 74  ? 0.46925 0.48683 0.48471 -0.03377 0.02337  -0.03043 74  VAL K C   
13982 O O   . VAL F 74  ? 0.43501 0.45067 0.45016 -0.03186 0.02173  -0.02808 74  VAL K O   
13983 C CB  . VAL F 74  ? 0.42538 0.43769 0.44197 -0.03540 0.02773  -0.03379 74  VAL K CB  
13984 C CG1 . VAL F 74  ? 0.35508 0.36567 0.37232 -0.03342 0.02660  -0.03211 74  VAL K CG1 
13985 C CG2 . VAL F 74  ? 0.39517 0.40263 0.41145 -0.03616 0.03027  -0.03519 74  VAL K CG2 
13986 N N   . HIS F 75  ? 0.47626 0.49936 0.49194 -0.03506 0.02312  -0.03163 75  HIS K N   
13987 C CA  . HIS F 75  ? 0.47684 0.50364 0.49217 -0.03422 0.02093  -0.03007 75  HIS K CA  
13988 C C   . HIS F 75  ? 0.46597 0.49239 0.48016 -0.03288 0.01902  -0.02787 75  HIS K C   
13989 O O   . HIS F 75  ? 0.46215 0.48813 0.47600 -0.03133 0.01729  -0.02568 75  HIS K O   
13990 C CB  . HIS F 75  ? 0.46407 0.49677 0.47950 -0.03589 0.02117  -0.03191 75  HIS K CB  
13991 C CG  . HIS F 75  ? 0.51484 0.55119 0.52962 -0.03512 0.01918  -0.03041 75  HIS K CG  
13992 N ND1 . HIS F 75  ? 0.49993 0.54058 0.51367 -0.03525 0.01794  -0.03017 75  HIS K ND1 
13993 C CD2 . HIS F 75  ? 0.52836 0.56449 0.54325 -0.03415 0.01827  -0.02904 75  HIS K CD2 
13994 C CE1 . HIS F 75  ? 0.55873 0.60135 0.57178 -0.03437 0.01642  -0.02862 75  HIS K CE1 
13995 N NE2 . HIS F 75  ? 0.54207 0.58201 0.55582 -0.03381 0.01664  -0.02795 75  HIS K NE2 
13996 N N   . GLN F 76  ? 0.42937 0.45598 0.44300 -0.03353 0.01939  -0.02851 76  GLN K N   
13997 C CA  . GLN F 76  ? 0.44223 0.46813 0.45486 -0.03222 0.01769  -0.02648 76  GLN K CA  
13998 C C   . GLN F 76  ? 0.46153 0.48188 0.47397 -0.03051 0.01728  -0.02449 76  GLN K C   
13999 O O   . GLN F 76  ? 0.41717 0.43699 0.42904 -0.02897 0.01544  -0.02227 76  GLN K O   
14000 C CB  . GLN F 76  ? 0.37181 0.39898 0.38403 -0.03335 0.01836  -0.02782 76  GLN K CB  
14001 C CG  . GLN F 76  ? 0.36646 0.39459 0.37775 -0.03219 0.01645  -0.02605 76  GLN K CG  
14002 C CD  . GLN F 76  ? 0.39944 0.43158 0.41033 -0.03127 0.01442  -0.02472 76  GLN K CD  
14003 O OE1 . GLN F 76  ? 0.36773 0.40470 0.37869 -0.03218 0.01439  -0.02602 76  GLN K OE1 
14004 N NE2 . GLN F 76  ? 0.45687 0.48696 0.46724 -0.02947 0.01279  -0.02216 76  GLN K NE2 
14005 N N   . GLU F 77  ? 0.44211 0.45826 0.45492 -0.03071 0.01898  -0.02527 77  GLU K N   
14006 C CA  . GLU F 77  ? 0.43016 0.44123 0.44271 -0.02892 0.01855  -0.02345 77  GLU K CA  
14007 C C   . GLU F 77  ? 0.42652 0.43816 0.43963 -0.02750 0.01703  -0.02188 77  GLU K C   
14008 O O   . GLU F 77  ? 0.42124 0.43101 0.43392 -0.02585 0.01555  -0.01980 77  GLU K O   
14009 C CB  . GLU F 77  ? 0.42730 0.43394 0.44007 -0.02928 0.02074  -0.02465 77  GLU K CB  
14010 C CG  . GLU F 77  ? 0.40332 0.40656 0.41495 -0.02967 0.02183  -0.02489 77  GLU K CG  
14011 C CD  . GLU F 77  ? 0.40555 0.40598 0.41725 -0.03105 0.02458  -0.02702 77  GLU K CD  
14012 O OE1 . GLU F 77  ? 0.39258 0.39221 0.40520 -0.03109 0.02558  -0.02787 77  GLU K OE1 
14013 O OE2 . GLU F 77  ? 0.43911 0.43797 0.44991 -0.03211 0.02586  -0.02788 77  GLU K OE2 
14014 N N   . PHE F 78  ? 0.43579 0.45020 0.44983 -0.02823 0.01741  -0.02296 78  PHE K N   
14015 C CA  . PHE F 78  ? 0.43254 0.44770 0.44717 -0.02715 0.01622  -0.02177 78  PHE K CA  
14016 C C   . PHE F 78  ? 0.43608 0.45469 0.45000 -0.02679 0.01430  -0.02035 78  PHE K C   
14017 O O   . PHE F 78  ? 0.41153 0.43071 0.42574 -0.02598 0.01330  -0.01926 78  PHE K O   
14018 C CB  . PHE F 78  ? 0.41450 0.43115 0.43036 -0.02814 0.01752  -0.02356 78  PHE K CB  
14019 C CG  . PHE F 78  ? 0.39718 0.40969 0.41399 -0.02741 0.01870  -0.02398 78  PHE K CG  
14020 C CD1 . PHE F 78  ? 0.37792 0.38899 0.39545 -0.02580 0.01778  -0.02274 78  PHE K CD1 
14021 C CD2 . PHE F 78  ? 0.35474 0.36476 0.37168 -0.02828 0.02078  -0.02567 78  PHE K CD2 
14022 C CE1 . PHE F 78  ? 0.33097 0.33841 0.34939 -0.02486 0.01876  -0.02313 78  PHE K CE1 
14023 C CE2 . PHE F 78  ? 0.38163 0.38758 0.39924 -0.02739 0.02188  -0.02597 78  PHE K CE2 
14024 C CZ  . PHE F 78  ? 0.41310 0.41782 0.43147 -0.02554 0.02078  -0.02465 78  PHE K CZ  
14025 N N   . ILE F 79  ? 0.45530 0.47622 0.46829 -0.02739 0.01387  -0.02044 79  ILE K N   
14026 C CA  . ILE F 79  ? 0.43164 0.45461 0.44363 -0.02658 0.01196  -0.01868 79  ILE K CA  
14027 C C   . ILE F 79  ? 0.46719 0.48682 0.47858 -0.02516 0.01097  -0.01686 79  ILE K C   
14028 O O   . ILE F 79  ? 0.48906 0.50797 0.50017 -0.02388 0.00955  -0.01498 79  ILE K O   
14029 C CB  . ILE F 79  ? 0.49122 0.51862 0.50253 -0.02769 0.01187  -0.01970 79  ILE K CB  
14030 C CG1 . ILE F 79  ? 0.46786 0.49901 0.47962 -0.02914 0.01279  -0.02156 79  ILE K CG1 
14031 C CG2 . ILE F 79  ? 0.40742 0.43639 0.41754 -0.02659 0.00991  -0.01775 79  ILE K CG2 
14032 C CD1 . ILE F 79  ? 0.54532 0.57820 0.55691 -0.02872 0.01192  -0.02060 79  ILE K CD1 
14033 N N   . ASP F 80  ? 0.43631 0.45377 0.44747 -0.02549 0.01185  -0.01750 80  ASP K N   
14034 C CA  . ASP F 80  ? 0.43815 0.45297 0.44850 -0.02439 0.01097  -0.01597 80  ASP K CA  
14035 C C   . ASP F 80  ? 0.45143 0.46216 0.46195 -0.02281 0.01045  -0.01443 80  ASP K C   
14036 O O   . ASP F 80  ? 0.49602 0.50546 0.50592 -0.02161 0.00913  -0.01269 80  ASP K O   
14037 C CB  . ASP F 80  ? 0.43058 0.44412 0.44056 -0.02539 0.01233  -0.01731 80  ASP K CB  
14038 C CG  . ASP F 80  ? 0.48396 0.50196 0.49372 -0.02669 0.01242  -0.01863 80  ASP K CG  
14039 O OD1 . ASP F 80  ? 0.50922 0.53105 0.51883 -0.02650 0.01116  -0.01814 80  ASP K OD1 
14040 O OD2 . ASP F 80  ? 0.53262 0.55033 0.54232 -0.02793 0.01383  -0.02027 80  ASP K OD2 
14041 N N   . MET F 81  ? 0.42895 0.43775 0.44033 -0.02272 0.01146  -0.01510 81  MET K N   
14042 C CA  . MET F 81  ? 0.46174 0.46700 0.47336 -0.02107 0.01093  -0.01379 81  MET K CA  
14043 C C   . MET F 81  ? 0.50674 0.51351 0.51868 -0.02006 0.00923  -0.01229 81  MET K C   
14044 O O   . MET F 81  ? 0.49214 0.49653 0.50423 -0.01862 0.00846  -0.01106 81  MET K O   
14045 C CB  . MET F 81  ? 0.43268 0.43583 0.44525 -0.02110 0.01241  -0.01500 81  MET K CB  
14046 C CG  . MET F 81  ? 0.43377 0.44021 0.44749 -0.02204 0.01286  -0.01622 81  MET K CG  
14047 S SD  . MET F 81  ? 0.43052 0.43451 0.44560 -0.02168 0.01433  -0.01743 81  MET K SD  
14048 C CE  . MET F 81  ? 0.38059 0.38148 0.39501 -0.02270 0.01656  -0.01899 81  MET K CE  
14049 N N   . PHE F 82  ? 0.46064 0.47127 0.47258 -0.02080 0.00872  -0.01241 82  PHE K N   
14050 C CA  . PHE F 82  ? 0.46716 0.47916 0.47921 -0.02009 0.00738  -0.01110 82  PHE K CA  
14051 C C   . PHE F 82  ? 0.50917 0.52196 0.52002 -0.01958 0.00594  -0.00954 82  PHE K C   
14052 O O   . PHE F 82  ? 0.47927 0.49325 0.48990 -0.01916 0.00492  -0.00843 82  PHE K O   
14053 C CB  . PHE F 82  ? 0.42843 0.44382 0.44095 -0.02114 0.00779  -0.01207 82  PHE K CB  
14054 C CG  . PHE F 82  ? 0.41613 0.43083 0.43007 -0.02136 0.00892  -0.01334 82  PHE K CG  
14055 C CD1 . PHE F 82  ? 0.41568 0.42929 0.43055 -0.02036 0.00844  -0.01271 82  PHE K CD1 
14056 C CD2 . PHE F 82  ? 0.41685 0.43229 0.43129 -0.02261 0.01050  -0.01529 82  PHE K CD2 
14057 C CE1 . PHE F 82  ? 0.43118 0.44442 0.44750 -0.02046 0.00946  -0.01398 82  PHE K CE1 
14058 C CE2 . PHE F 82  ? 0.40801 0.42283 0.42380 -0.02278 0.01160  -0.01652 82  PHE K CE2 
14059 C CZ  . PHE F 82  ? 0.41410 0.42782 0.43086 -0.02163 0.01105  -0.01584 82  PHE K CZ  
14060 N N   . GLU F 83  ? 0.50813 0.52018 0.51818 -0.01966 0.00595  -0.00949 83  GLU K N   
14061 C CA  . GLU F 83  ? 0.52008 0.53301 0.52907 -0.01917 0.00467  -0.00817 83  GLU K CA  
14062 C C   . GLU F 83  ? 0.53670 0.54740 0.54560 -0.01775 0.00347  -0.00637 83  GLU K C   
14063 O O   . GLU F 83  ? 0.50146 0.50913 0.51076 -0.01700 0.00360  -0.00612 83  GLU K O   
14064 C CB  . GLU F 83  ? 0.53957 0.55200 0.54794 -0.01957 0.00508  -0.00871 83  GLU K CB  
14065 C CG  . GLU F 83  ? 0.56581 0.57809 0.57324 -0.01877 0.00382  -0.00730 83  GLU K CG  
14066 C CD  . GLU F 83  ? 0.66409 0.68007 0.67089 -0.01886 0.00290  -0.00690 83  GLU K CD  
14067 O OE1 . GLU F 83  ? 0.67685 0.69590 0.68364 -0.01988 0.00348  -0.00824 83  GLU K OE1 
14068 O OE2 . GLU F 83  ? 0.64463 0.66041 0.65082 -0.01787 0.00164  -0.00528 83  GLU K OE2 
14069 N N   . GLY F 84  ? 0.54738 0.55958 0.55565 -0.01737 0.00232  -0.00515 84  GLY K N   
14070 C CA  . GLY F 84  ? 0.44732 0.45778 0.45544 -0.01622 0.00122  -0.00356 84  GLY K CA  
14071 C C   . GLY F 84  ? 0.55370 0.56382 0.56274 -0.01591 0.00114  -0.00335 84  GLY K C   
14072 O O   . GLY F 84  ? 0.61757 0.62662 0.62658 -0.01509 0.00026  -0.00218 84  GLY K O   
14073 N N   . ILE F 85  ? 0.52581 0.53700 0.53573 -0.01662 0.00206  -0.00459 85  ILE K N   
14074 C CA  . ILE F 85  ? 0.48227 0.49305 0.49339 -0.01631 0.00216  -0.00475 85  ILE K CA  
14075 C C   . ILE F 85  ? 0.47080 0.48375 0.48158 -0.01676 0.00180  -0.00427 85  ILE K C   
14076 O O   . ILE F 85  ? 0.45681 0.47208 0.46678 -0.01763 0.00206  -0.00456 85  ILE K O   
14077 C CB  . ILE F 85  ? 0.47752 0.48815 0.48982 -0.01680 0.00343  -0.00640 85  ILE K CB  
14078 C CG1 . ILE F 85  ? 0.47387 0.48141 0.48632 -0.01606 0.00380  -0.00660 85  ILE K CG1 
14079 C CG2 . ILE F 85  ? 0.44653 0.45768 0.46017 -0.01667 0.00358  -0.00680 85  ILE K CG2 
14080 C CD1 . ILE F 85  ? 0.46533 0.47177 0.47899 -0.01602 0.00492  -0.00790 85  ILE K CD1 
14081 N N   . GLN F 86  ? 0.48784 0.50006 0.49912 -0.01616 0.00124  -0.00354 86  GLN K N   
14082 C CA  . GLN F 86  ? 0.47115 0.48483 0.48185 -0.01658 0.00098  -0.00291 86  GLN K CA  
14083 C C   . GLN F 86  ? 0.47652 0.49093 0.48861 -0.01694 0.00151  -0.00374 86  GLN K C   
14084 O O   . GLN F 86  ? 0.50436 0.51993 0.51596 -0.01751 0.00156  -0.00341 86  GLN K O   
14085 C CB  . GLN F 86  ? 0.43102 0.44341 0.44087 -0.01582 -0.00007 -0.00131 86  GLN K CB  
14086 C CG  . GLN F 86  ? 0.45884 0.47078 0.46730 -0.01545 -0.00064 -0.00046 86  GLN K CG  
14087 C CD  . GLN F 86  ? 0.49984 0.51402 0.50689 -0.01614 -0.00047 -0.00047 86  GLN K CD  
14088 O OE1 . GLN F 86  ? 0.50192 0.51775 0.50853 -0.01682 -0.00010 -0.00061 86  GLN K OE1 
14089 N NE2 . GLN F 86  ? 0.53638 0.55074 0.54267 -0.01594 -0.00073 -0.00035 86  GLN K NE2 
14090 N N   . ASP F 87  ? 0.46211 0.47578 0.47583 -0.01660 0.00198  -0.00484 87  ASP K N   
14091 C CA  . ASP F 87  ? 0.44952 0.46407 0.46484 -0.01683 0.00252  -0.00586 87  ASP K CA  
14092 C C   . ASP F 87  ? 0.47357 0.48918 0.48963 -0.01758 0.00368  -0.00747 87  ASP K C   
14093 O O   . ASP F 87  ? 0.48443 0.50005 0.49976 -0.01796 0.00408  -0.00779 87  ASP K O   
14094 C CB  . ASP F 87  ? 0.45059 0.46350 0.46736 -0.01552 0.00199  -0.00584 87  ASP K CB  
14095 C CG  . ASP F 87  ? 0.49184 0.50255 0.50885 -0.01450 0.00199  -0.00601 87  ASP K CG  
14096 O OD1 . ASP F 87  ? 0.54893 0.55877 0.56464 -0.01461 0.00197  -0.00553 87  ASP K OD1 
14097 O OD2 . ASP F 87  ? 0.59252 0.60227 0.61092 -0.01351 0.00201  -0.00659 87  ASP K OD2 
14098 N N   . SER F 88  ? 0.47433 0.49095 0.49196 -0.01786 0.00430  -0.00862 88  SER K N   
14099 C CA  . SER F 88  ? 0.43270 0.45022 0.45125 -0.01854 0.00550  -0.01029 88  SER K CA  
14100 C C   . SER F 88  ? 0.39196 0.40728 0.41185 -0.01736 0.00576  -0.01096 88  SER K C   
14101 O O   . SER F 88  ? 0.39513 0.40921 0.41598 -0.01608 0.00512  -0.01062 88  SER K O   
14102 C CB  . SER F 88  ? 0.43445 0.45417 0.45402 -0.01944 0.00616  -0.01132 88  SER K CB  
14103 O OG  . SER F 88  ? 0.43773 0.45919 0.45565 -0.02056 0.00609  -0.01064 88  SER K OG  
14104 N N   . PRO F 89  ? 0.41432 0.42900 0.43419 -0.01769 0.00671  -0.01193 89  PRO K N   
14105 C CA  . PRO F 89  ? 0.42187 0.43823 0.44080 -0.01920 0.00756  -0.01268 89  PRO K CA  
14106 C C   . PRO F 89  ? 0.38275 0.39892 0.39977 -0.01938 0.00694  -0.01155 89  PRO K C   
14107 O O   . PRO F 89  ? 0.40933 0.42312 0.42594 -0.01847 0.00654  -0.01086 89  PRO K O   
14108 C CB  . PRO F 89  ? 0.38476 0.39981 0.40473 -0.01920 0.00886  -0.01425 89  PRO K CB  
14109 C CG  . PRO F 89  ? 0.33674 0.34836 0.35697 -0.01743 0.00833  -0.01347 89  PRO K CG  
14110 C CD  . PRO F 89  ? 0.37792 0.38984 0.39863 -0.01645 0.00705  -0.01238 89  PRO K CD  
14111 N N   . ARG F 90  ? 0.40024 0.41887 0.41598 -0.02046 0.00686  -0.01136 90  ARG K N   
14112 C CA  . ARG F 90  ? 0.39478 0.41357 0.40884 -0.02050 0.00623  -0.01042 90  ARG K CA  
14113 C C   . ARG F 90  ? 0.39064 0.41117 0.40420 -0.02169 0.00715  -0.01172 90  ARG K C   
14114 O O   . ARG F 90  ? 0.42789 0.44899 0.44022 -0.02178 0.00672  -0.01125 90  ARG K O   
14115 C CB  . ARG F 90  ? 0.36938 0.38952 0.38206 -0.02048 0.00520  -0.00893 90  ARG K CB  
14116 C CG  . ARG F 90  ? 0.39911 0.42235 0.41103 -0.02170 0.00565  -0.00946 90  ARG K CG  
14117 C CD  . ARG F 90  ? 0.40086 0.42464 0.41179 -0.02162 0.00499  -0.00815 90  ARG K CD  
14118 N NE  . ARG F 90  ? 0.41489 0.43756 0.42724 -0.02129 0.00506  -0.00820 90  ARG K NE  
14119 C CZ  . ARG F 90  ? 0.42253 0.44401 0.43459 -0.02065 0.00429  -0.00689 90  ARG K CZ  
14120 N NH1 . ARG F 90  ? 0.42517 0.44598 0.43557 -0.02015 0.00339  -0.00532 90  ARG K NH1 
14121 N NH2 . ARG F 90  ? 0.38763 0.40869 0.40117 -0.02052 0.00446  -0.00729 90  ARG K NH2 
14122 N N   . ASN F 91  ? 0.36191 0.38348 0.37651 -0.02262 0.00842  -0.01347 91  ASN K N   
14123 C CA  . ASN F 91  ? 0.37828 0.40149 0.39269 -0.02389 0.00952  -0.01507 91  ASN K CA  
14124 C C   . ASN F 91  ? 0.39259 0.41548 0.40863 -0.02449 0.01102  -0.01695 91  ASN K C   
14125 O O   . ASN F 91  ? 0.41126 0.43372 0.42843 -0.02409 0.01109  -0.01702 91  ASN K O   
14126 C CB  . ASN F 91  ? 0.40647 0.43351 0.41953 -0.02489 0.00923  -0.01510 91  ASN K CB  
14127 C CG  . ASN F 91  ? 0.38116 0.40996 0.39421 -0.02525 0.00916  -0.01494 91  ASN K CG  
14128 O OD1 . ASN F 91  ? 0.38425 0.41360 0.39854 -0.02592 0.01020  -0.01632 91  ASN K OD1 
14129 N ND2 . ASN F 91  ? 0.38841 0.41798 0.39999 -0.02483 0.00802  -0.01328 91  ASN K ND2 
14130 N N   . TYR F 92  ? 0.38391 0.40713 0.40011 -0.02551 0.01230  -0.01860 92  TYR K N   
14131 C CA  . TYR F 92  ? 0.38268 0.40483 0.40042 -0.02594 0.01388  -0.02040 92  TYR K CA  
14132 C C   . TYR F 92  ? 0.37494 0.39984 0.39348 -0.02683 0.01439  -0.02143 92  TYR K C   
14133 O O   . TYR F 92  ? 0.36419 0.38798 0.38429 -0.02666 0.01529  -0.02245 92  TYR K O   
14134 C CB  . TYR F 92  ? 0.38455 0.40636 0.40218 -0.02706 0.01533  -0.02207 92  TYR K CB  
14135 C CG  . TYR F 92  ? 0.38903 0.41507 0.40610 -0.02886 0.01589  -0.02348 92  TYR K CG  
14136 C CD1 . TYR F 92  ? 0.41676 0.44494 0.43473 -0.03018 0.01721  -0.02542 92  TYR K CD1 
14137 C CD2 . TYR F 92  ? 0.40464 0.43268 0.42031 -0.02919 0.01510  -0.02296 92  TYR K CD2 
14138 C CE1 . TYR F 92  ? 0.42277 0.45508 0.44015 -0.03182 0.01767  -0.02679 92  TYR K CE1 
14139 C CE2 . TYR F 92  ? 0.46849 0.50074 0.48361 -0.03068 0.01550  -0.02431 92  TYR K CE2 
14140 C CZ  . TYR F 92  ? 0.47276 0.50716 0.48869 -0.03201 0.01677  -0.02622 92  TYR K CZ  
14141 O OH  . TYR F 92  ? 0.49436 0.53321 0.50968 -0.03349 0.01714  -0.02764 92  TYR K OH  
14142 N N   . GLN F 93  ? 0.38315 0.41160 0.40059 -0.02770 0.01385  -0.02118 93  GLN K N   
14143 C CA  . GLN F 93  ? 0.39248 0.42340 0.41039 -0.02849 0.01423  -0.02188 93  GLN K CA  
14144 C C   . GLN F 93  ? 0.39481 0.42413 0.41369 -0.02735 0.01362  -0.02090 93  GLN K C   
14145 O O   . GLN F 93  ? 0.40701 0.43656 0.42743 -0.02760 0.01448  -0.02210 93  GLN K O   
14146 C CB  . GLN F 93  ? 0.39521 0.42977 0.41125 -0.02934 0.01358  -0.02135 93  GLN K CB  
14147 C CG  . GLN F 93  ? 0.44879 0.48603 0.46405 -0.03063 0.01422  -0.02272 93  GLN K CG  
14148 C CD  . GLN F 93  ? 0.49606 0.53310 0.50997 -0.03006 0.01323  -0.02163 93  GLN K CD  
14149 O OE1 . GLN F 93  ? 0.47848 0.51239 0.49251 -0.02883 0.01257  -0.02039 93  GLN K OE1 
14150 N NE2 . GLN F 93  ? 0.62041 0.66097 0.63303 -0.03095 0.01312  -0.02219 93  GLN K NE2 
14151 N N   . GLU F 94  ? 0.37857 0.40640 0.39668 -0.02611 0.01219  -0.01888 94  GLU K N   
14152 C CA  . GLU F 94  ? 0.42169 0.44816 0.44079 -0.02505 0.01158  -0.01806 94  GLU K CA  
14153 C C   . GLU F 94  ? 0.40106 0.42470 0.42205 -0.02396 0.01209  -0.01877 94  GLU K C   
14154 O O   . GLU F 94  ? 0.40438 0.42786 0.42695 -0.02347 0.01226  -0.01925 94  GLU K O   
14155 C CB  . GLU F 94  ? 0.41110 0.43659 0.42888 -0.02406 0.01002  -0.01584 94  GLU K CB  
14156 C CG  . GLU F 94  ? 0.40399 0.42987 0.42203 -0.02378 0.00944  -0.01505 94  GLU K CG  
14157 C CD  . GLU F 94  ? 0.46448 0.48881 0.48147 -0.02271 0.00804  -0.01302 94  GLU K CD  
14158 O OE1 . GLU F 94  ? 0.46073 0.48342 0.47714 -0.02199 0.00754  -0.01234 94  GLU K OE1 
14159 O OE2 . GLU F 94  ? 0.47602 0.50064 0.49282 -0.02263 0.00755  -0.01221 94  GLU K OE2 
14160 N N   . LEU F 95  ? 0.37789 0.39927 0.39866 -0.02350 0.01238  -0.01887 95  LEU K N   
14161 C CA  . LEU F 95  ? 0.37544 0.39383 0.39763 -0.02243 0.01305  -0.01956 95  LEU K CA  
14162 C C   . LEU F 95  ? 0.34805 0.36740 0.37187 -0.02319 0.01459  -0.02167 95  LEU K C   
14163 O O   . LEU F 95  ? 0.37060 0.38841 0.39602 -0.02209 0.01488  -0.02217 95  LEU K O   
14164 C CB  . LEU F 95  ? 0.32345 0.33923 0.34473 -0.02217 0.01342  -0.01943 95  LEU K CB  
14165 C CG  . LEU F 95  ? 0.33010 0.34212 0.35234 -0.02085 0.01412  -0.01985 95  LEU K CG  
14166 C CD1 . LEU F 95  ? 0.28785 0.29782 0.31017 -0.01887 0.01265  -0.01814 95  LEU K CD1 
14167 C CD2 . LEU F 95  ? 0.32470 0.33452 0.34595 -0.02135 0.01519  -0.02040 95  LEU K CD2 
14168 N N   . CYS F 96  ? 0.34169 0.36374 0.36516 -0.02500 0.01556  -0.02299 96  CYS K N   
14169 C CA  . CYS F 96  ? 0.36518 0.38821 0.39024 -0.02583 0.01712  -0.02512 96  CYS K CA  
14170 C C   . CYS F 96  ? 0.40056 0.42542 0.42682 -0.02573 0.01682  -0.02527 96  CYS K C   
14171 O O   . CYS F 96  ? 0.42290 0.44709 0.45106 -0.02521 0.01759  -0.02647 96  CYS K O   
14172 C CB  . CYS F 96  ? 0.39011 0.41589 0.41445 -0.02790 0.01824  -0.02662 96  CYS K CB  
14173 S SG  . CYS F 96  ? 0.35900 0.38274 0.38260 -0.02837 0.01928  -0.02738 96  CYS K SG  
14174 N N   . ASN F 97  ? 0.40700 0.43403 0.43213 -0.02615 0.01574  -0.02406 97  ASN K N   
14175 C CA  . ASN F 97  ? 0.40119 0.42999 0.42725 -0.02631 0.01559  -0.02424 97  ASN K CA  
14176 C C   . ASN F 97  ? 0.43224 0.45894 0.45988 -0.02447 0.01489  -0.02369 97  ASN K C   
14177 O O   . ASN F 97  ? 0.44921 0.47696 0.47860 -0.02439 0.01525  -0.02468 97  ASN K O   
14178 C CB  . ASN F 97  ? 0.37832 0.40929 0.40241 -0.02712 0.01468  -0.02288 97  ASN K CB  
14179 C CG  . ASN F 97  ? 0.47225 0.50553 0.49455 -0.02867 0.01514  -0.02328 97  ASN K CG  
14180 O OD1 . ASN F 97  ? 0.49778 0.53173 0.52061 -0.02955 0.01635  -0.02498 97  ASN K OD1 
14181 N ND2 . ASN F 97  ? 0.49342 0.52794 0.51354 -0.02896 0.01417  -0.02175 97  ASN K ND2 
14182 N N   . MET F 98  ? 0.39303 0.41700 0.42012 -0.02297 0.01387  -0.02223 98  MET K N   
14183 C CA  . MET F 98  ? 0.40650 0.42866 0.43500 -0.02109 0.01313  -0.02175 98  MET K CA  
14184 C C   . MET F 98  ? 0.42643 0.44662 0.45670 -0.02002 0.01409  -0.02313 98  MET K C   
14185 O O   . MET F 98  ? 0.42213 0.44215 0.45424 -0.01876 0.01388  -0.02359 98  MET K O   
14186 C CB  . MET F 98  ? 0.39892 0.41894 0.42607 -0.01987 0.01168  -0.01968 98  MET K CB  
14187 C CG  . MET F 98  ? 0.37449 0.39612 0.40041 -0.02039 0.01060  -0.01828 98  MET K CG  
14188 S SD  . MET F 98  ? 0.39525 0.41469 0.41920 -0.01941 0.00911  -0.01597 98  MET K SD  
14189 C CE  . MET F 98  ? 0.35635 0.37383 0.38185 -0.01725 0.00815  -0.01548 98  MET K CE  
14190 N N   . PHE F 99  ? 0.41283 0.43155 0.44258 -0.02048 0.01520  -0.02388 99  PHE K N   
14191 C CA  . PHE F 99  ? 0.39027 0.40716 0.42158 -0.01975 0.01649  -0.02543 99  PHE K CA  
14192 C C   . PHE F 99  ? 0.38808 0.40765 0.42138 -0.02047 0.01737  -0.02725 99  PHE K C   
14193 O O   . PHE F 99  ? 0.37611 0.39476 0.41134 -0.01915 0.01775  -0.02819 99  PHE K O   
14194 C CB  . PHE F 99  ? 0.35880 0.37415 0.38913 -0.02073 0.01789  -0.02626 99  PHE K CB  
14195 C CG  . PHE F 99  ? 0.38235 0.39406 0.41118 -0.01966 0.01748  -0.02492 99  PHE K CG  
14196 C CD1 . PHE F 99  ? 0.37958 0.38955 0.40803 -0.01779 0.01589  -0.02308 99  PHE K CD1 
14197 C CD2 . PHE F 99  ? 0.34729 0.35746 0.37506 -0.02063 0.01875  -0.02560 99  PHE K CD2 
14198 C CE1 . PHE F 99  ? 0.37342 0.38004 0.40034 -0.01687 0.01554  -0.02184 99  PHE K CE1 
14199 C CE2 . PHE F 99  ? 0.38972 0.39650 0.41600 -0.01980 0.01849  -0.02443 99  PHE K CE2 
14200 C CZ  . PHE F 99  ? 0.39317 0.39809 0.41898 -0.01787 0.01688  -0.02249 99  PHE K CZ  
14201 N N   . ASN F 100 ? 0.41487 0.43784 0.44766 -0.02251 0.01769  -0.02778 100 ASN K N   
14202 C CA  . ASN F 100 ? 0.47217 0.49774 0.50671 -0.02346 0.01873  -0.02967 100 ASN K CA  
14203 C C   . ASN F 100 ? 0.44337 0.46981 0.47962 -0.02229 0.01789  -0.02954 100 ASN K C   
14204 O O   . ASN F 100 ? 0.45361 0.48075 0.49211 -0.02191 0.01868  -0.03120 100 ASN K O   
14205 C CB  . ASN F 100 ? 0.45463 0.48362 0.48789 -0.02587 0.01920  -0.03011 100 ASN K CB  
14206 C CG  . ASN F 100 ? 0.55180 0.58282 0.58645 -0.02728 0.02095  -0.03257 100 ASN K CG  
14207 O OD1 . ASN F 100 ? 0.54351 0.57351 0.57846 -0.02770 0.02226  -0.03389 100 ASN K OD1 
14208 N ND2 . ASN F 100 ? 0.58148 0.61534 0.61697 -0.02811 0.02110  -0.03328 100 ASN K ND2 
14209 N N   . ASP F 101 ? 0.39642 0.42285 0.43177 -0.02166 0.01633  -0.02771 101 ASP K N   
14210 C CA  . ASP F 101 ? 0.38466 0.41205 0.42171 -0.02060 0.01555  -0.02773 101 ASP K CA  
14211 C C   . ASP F 101 ? 0.38189 0.40675 0.42056 -0.01807 0.01517  -0.02785 101 ASP K C   
14212 O O   . ASP F 101 ? 0.41382 0.43976 0.45487 -0.01721 0.01539  -0.02919 101 ASP K O   
14213 C CB  . ASP F 101 ? 0.40421 0.43223 0.43977 -0.02080 0.01416  -0.02586 101 ASP K CB  
14214 C CG  . ASP F 101 ? 0.57771 0.60821 0.61153 -0.02310 0.01452  -0.02566 101 ASP K CG  
14215 O OD1 . ASP F 101 ? 0.57835 0.61120 0.61290 -0.02454 0.01570  -0.02726 101 ASP K OD1 
14216 O OD2 . ASP F 101 ? 0.65333 0.68338 0.68493 -0.02339 0.01364  -0.02388 101 ASP K OD2 
14217 N N   . ILE F 102 ? 0.35863 0.38016 0.39600 -0.01680 0.01466  -0.02657 102 ILE K N   
14218 C CA  . ILE F 102 ? 0.35490 0.37375 0.39328 -0.01417 0.01409  -0.02629 102 ILE K CA  
14219 C C   . ILE F 102 ? 0.34581 0.36382 0.38604 -0.01341 0.01546  -0.02819 102 ILE K C   
14220 O O   . ILE F 102 ? 0.33465 0.35243 0.37678 -0.01143 0.01511  -0.02877 102 ILE K O   
14221 C CB  . ILE F 102 ? 0.36868 0.38393 0.40488 -0.01320 0.01343  -0.02448 102 ILE K CB  
14222 C CG1 . ILE F 102 ? 0.31690 0.33278 0.35177 -0.01322 0.01179  -0.02257 102 ILE K CG1 
14223 C CG2 . ILE F 102 ? 0.29896 0.31092 0.33585 -0.01060 0.01333  -0.02444 102 ILE K CG2 
14224 C CD1 . ILE F 102 ? 0.31747 0.33051 0.34998 -0.01293 0.01127  -0.02088 102 ILE K CD1 
14225 N N   . PHE F 103 ? 0.37849 0.39617 0.41824 -0.01494 0.01705  -0.02927 103 PHE K N   
14226 C CA  . PHE F 103 ? 0.34347 0.35989 0.38476 -0.01438 0.01860  -0.03111 103 PHE K CA  
14227 C C   . PHE F 103 ? 0.34299 0.36266 0.38696 -0.01465 0.01916  -0.03307 103 PHE K C   
14228 O O   . PHE F 103 ? 0.34011 0.35882 0.38570 -0.01385 0.02036  -0.03468 103 PHE K O   
14229 C CB  . PHE F 103 ? 0.32019 0.33567 0.36015 -0.01627 0.02021  -0.03184 103 PHE K CB  
14230 C CG  . PHE F 103 ? 0.34951 0.36143 0.38714 -0.01586 0.02000  -0.03033 103 PHE K CG  
14231 C CD1 . PHE F 103 ? 0.36102 0.36997 0.39801 -0.01353 0.01874  -0.02864 103 PHE K CD1 
14232 C CD2 . PHE F 103 ? 0.35139 0.36315 0.38745 -0.01787 0.02108  -0.03068 103 PHE K CD2 
14233 C CE1 . PHE F 103 ? 0.35248 0.35812 0.38726 -0.01328 0.01866  -0.02731 103 PHE K CE1 
14234 C CE2 . PHE F 103 ? 0.34251 0.35117 0.37653 -0.01762 0.02099  -0.02946 103 PHE K CE2 
14235 C CZ  . PHE F 103 ? 0.32875 0.33423 0.36209 -0.01536 0.01982  -0.02776 103 PHE K CZ  
14236 N N   . ARG F 104 ? 0.36802 0.39133 0.41246 -0.01574 0.01842  -0.03302 104 ARG K N   
14237 C CA  . ARG F 104 ? 0.37115 0.39779 0.41812 -0.01612 0.01891  -0.03490 104 ARG K CA  
14238 C C   . ARG F 104 ? 0.41268 0.44010 0.46146 -0.01399 0.01754  -0.03470 104 ARG K C   
14239 O O   . ARG F 104 ? 0.39553 0.42586 0.44670 -0.01408 0.01785  -0.03635 104 ARG K O   
14240 C CB  . ARG F 104 ? 0.38565 0.41588 0.43183 -0.01897 0.01927  -0.03520 104 ARG K CB  
14241 C CG  . ARG F 104 ? 0.47726 0.50769 0.52190 -0.02119 0.02065  -0.03579 104 ARG K CG  
14242 C CD  . ARG F 104 ? 0.46642 0.50029 0.50980 -0.02373 0.02074  -0.03572 104 ARG K CD  
14243 N NE  . ARG F 104 ? 0.55537 0.58977 0.59697 -0.02574 0.02178  -0.03608 104 ARG K NE  
14244 C CZ  . ARG F 104 ? 0.59645 0.63213 0.63894 -0.02706 0.02346  -0.03819 104 ARG K CZ  
14245 N NH1 . ARG F 104 ? 0.56686 0.60316 0.61203 -0.02652 0.02438  -0.04014 104 ARG K NH1 
14246 N NH2 . ARG F 104 ? 0.58212 0.61866 0.62282 -0.02893 0.02423  -0.03846 104 ARG K NH2 
14247 N N   . LYS F 105 ? 0.40077 0.42591 0.44852 -0.01215 0.01607  -0.03283 105 LYS K N   
14248 C CA  . LYS F 105 ? 0.39089 0.41706 0.44013 -0.01023 0.01462  -0.03256 105 LYS K CA  
14249 C C   . LYS F 105 ? 0.41735 0.43993 0.46659 -0.00713 0.01395  -0.03181 105 LYS K C   
14250 O O   . LYS F 105 ? 0.42105 0.43993 0.46844 -0.00672 0.01437  -0.03089 105 LYS K O   
14251 C CB  . LYS F 105 ? 0.38845 0.41577 0.43621 -0.01107 0.01325  -0.03085 105 LYS K CB  
14252 C CG  . LYS F 105 ? 0.43710 0.46702 0.48386 -0.01408 0.01387  -0.03101 105 LYS K CG  
14253 C CD  . LYS F 105 ? 0.41073 0.44051 0.45527 -0.01480 0.01267  -0.02892 105 LYS K CD  
14254 C CE  . LYS F 105 ? 0.51015 0.54269 0.55382 -0.01756 0.01333  -0.02919 105 LYS K CE  
14255 N NZ  . LYS F 105 ? 0.58653 0.61801 0.62708 -0.01877 0.01288  -0.02720 105 LYS K NZ  
14256 N N   . ALA F 106 ? 0.38739 0.41111 0.43857 -0.00504 0.01297  -0.03225 106 ALA K N   
14257 C CA  . ALA F 106 ? 0.36847 0.38931 0.41962 -0.00180 0.01201  -0.03142 106 ALA K CA  
14258 C C   . ALA F 106 ? 0.41113 0.43114 0.46049 -0.00117 0.01024  -0.02924 106 ALA K C   
14259 O O   . ALA F 106 ? 0.45151 0.47414 0.50066 -0.00281 0.00960  -0.02884 106 ALA K O   
14260 C CB  . ALA F 106 ? 0.35855 0.38169 0.41292 0.00036  0.01167  -0.03315 106 ALA K CB  
14261 N N   . PRO F 107 ? 0.42608 0.44235 0.47396 0.00112  0.00949  -0.02776 107 PRO K N   
14262 C CA  . PRO F 107 ? 0.41074 0.42631 0.45688 0.00163  0.00786  -0.02575 107 PRO K CA  
14263 C C   . PRO F 107 ? 0.41346 0.43253 0.46170 0.00290  0.00637  -0.02627 107 PRO K C   
14264 O O   . PRO F 107 ? 0.40164 0.42292 0.45254 0.00419  0.00642  -0.02799 107 PRO K O   
14265 C CB  . PRO F 107 ? 0.37676 0.38733 0.42094 0.00397  0.00767  -0.02436 107 PRO K CB  
14266 C CG  . PRO F 107 ? 0.35377 0.36213 0.39833 0.00419  0.00946  -0.02556 107 PRO K CG  
14267 C CD  . PRO F 107 ? 0.40419 0.41665 0.45189 0.00360  0.01005  -0.02786 107 PRO K CD  
14268 N N   . VAL F 108 ? 0.40131 0.42107 0.44843 0.00247  0.00508  -0.02489 108 VAL K N   
14269 C CA  . VAL F 108 ? 0.42496 0.44792 0.47386 0.00361  0.00364  -0.02533 108 VAL K CA  
14270 C C   . VAL F 108 ? 0.43538 0.45591 0.48250 0.00568  0.00207  -0.02343 108 VAL K C   
14271 O O   . VAL F 108 ? 0.46089 0.47758 0.50531 0.00568  0.00216  -0.02172 108 VAL K O   
14272 C CB  . VAL F 108 ? 0.44640 0.47313 0.49594 0.00088  0.00367  -0.02583 108 VAL K CB  
14273 C CG1 . VAL F 108 ? 0.37376 0.40339 0.42540 -0.00079 0.00510  -0.02798 108 VAL K CG1 
14274 C CG2 . VAL F 108 ? 0.43404 0.45894 0.48064 -0.00122 0.00376  -0.02396 108 VAL K CG2 
14275 N N   . TYR F 109 ? 0.45024 0.47326 0.49894 0.00743  0.00064  -0.02386 109 TYR K N   
14276 C CA  . TYR F 109 ? 0.43802 0.45934 0.48515 0.00936  -0.00095 -0.02219 109 TYR K CA  
14277 C C   . TYR F 109 ? 0.51570 0.53783 0.56146 0.00722  -0.00152 -0.02104 109 TYR K C   
14278 O O   . TYR F 109 ? 0.54298 0.56874 0.59022 0.00534  -0.00140 -0.02206 109 TYR K O   
14279 C CB  . TYR F 109 ? 0.44725 0.47124 0.49664 0.01217  -0.00231 -0.02325 109 TYR K CB  
14280 C CG  . TYR F 109 ? 0.43591 0.45781 0.48352 0.01464  -0.00392 -0.02158 109 TYR K CG  
14281 C CD1 . TYR F 109 ? 0.46975 0.48704 0.51533 0.01696  -0.00391 -0.02032 109 TYR K CD1 
14282 C CD2 . TYR F 109 ? 0.42214 0.44656 0.46998 0.01458  -0.00534 -0.02131 109 TYR K CD2 
14283 C CE1 . TYR F 109 ? 0.48591 0.50116 0.52961 0.01921  -0.00533 -0.01875 109 TYR K CE1 
14284 C CE2 . TYR F 109 ? 0.43934 0.46198 0.48549 0.01679  -0.00680 -0.01984 109 TYR K CE2 
14285 C CZ  . TYR F 109 ? 0.44823 0.46631 0.49225 0.01914  -0.00683 -0.01853 109 TYR K CZ  
14286 O OH  . TYR F 109 ? 0.48167 0.49781 0.52373 0.02139  -0.00825 -0.01700 109 TYR K OH  
14287 N N   . GLY F 110 ? 0.45522 0.47386 0.49812 0.00750  -0.00203 -0.01895 110 GLY K N   
14288 C CA  . GLY F 110 ? 0.46208 0.48137 0.50373 0.00592  -0.00272 -0.01782 110 GLY K CA  
14289 C C   . GLY F 110 ? 0.45381 0.46912 0.49221 0.00538  -0.00271 -0.01568 110 GLY K C   
14290 O O   . GLY F 110 ? 0.43137 0.44635 0.46853 0.00541  -0.00375 -0.01446 110 GLY K O   
14291 N N   . ASP F 111 ? 0.50448 0.51688 0.54155 0.00482  -0.00148 -0.01534 111 ASP K N   
14292 C CA  . ASP F 111 ? 0.46496 0.47406 0.49913 0.00384  -0.00122 -0.01361 111 ASP K CA  
14293 C C   . ASP F 111 ? 0.43298 0.43813 0.46533 0.00621  -0.00173 -0.01238 111 ASP K C   
14294 O O   . ASP F 111 ? 0.42057 0.42513 0.45373 0.00868  -0.00209 -0.01283 111 ASP K O   
14295 C CB  . ASP F 111 ? 0.44683 0.45507 0.48041 0.00177  0.00045  -0.01401 111 ASP K CB  
14296 C CG  . ASP F 111 ? 0.51483 0.52663 0.54960 -0.00073 0.00101  -0.01497 111 ASP K CG  
14297 O OD1 . ASP F 111 ? 0.54344 0.55809 0.57941 -0.00098 0.00021  -0.01529 111 ASP K OD1 
14298 O OD2 . ASP F 111 ? 0.50975 0.52150 0.54416 -0.00248 0.00231  -0.01545 111 ASP K OD2 
14299 N N   . LEU F 112 ? 0.45948 0.46190 0.48924 0.00546  -0.00173 -0.01080 112 LEU K N   
14300 C CA  . LEU F 112 ? 0.43018 0.42836 0.45767 0.00727  -0.00195 -0.00948 112 LEU K CA  
14301 C C   . LEU F 112 ? 0.41934 0.41447 0.44644 0.00808  -0.00056 -0.00998 112 LEU K C   
14302 O O   . LEU F 112 ? 0.43844 0.42990 0.46390 0.01011  -0.00063 -0.00914 112 LEU K O   
14303 C CB  . LEU F 112 ? 0.42646 0.42272 0.45147 0.00578  -0.00193 -0.00799 112 LEU K CB  
14304 C CG  . LEU F 112 ? 0.42533 0.42361 0.45027 0.00550  -0.00338 -0.00722 112 LEU K CG  
14305 C CD1 . LEU F 112 ? 0.44211 0.43899 0.46493 0.00374  -0.00320 -0.00598 112 LEU K CD1 
14306 C CD2 . LEU F 112 ? 0.44340 0.44063 0.46790 0.00823  -0.00472 -0.00659 112 LEU K CD2 
14307 N N   . GLY F 113 ? 0.37212 0.36854 0.40053 0.00651  0.00078  -0.01132 113 GLY K N   
14308 C CA  . GLY F 113 ? 0.34082 0.33436 0.36880 0.00668  0.00240  -0.01193 113 GLY K CA  
14309 C C   . GLY F 113 ? 0.31977 0.31601 0.34976 0.00482  0.00365  -0.01370 113 GLY K C   
14310 O O   . GLY F 113 ? 0.32982 0.33006 0.36136 0.00334  0.00329  -0.01437 113 GLY K O   
14311 N N   . PRO F 114 ? 0.34199 0.33593 0.37185 0.00481  0.00526  -0.01452 114 PRO K N   
14312 C CA  . PRO F 114 ? 0.32770 0.32408 0.35955 0.00328  0.00654  -0.01639 114 PRO K CA  
14313 C C   . PRO F 114 ? 0.34189 0.34075 0.37344 0.00013  0.00698  -0.01652 114 PRO K C   
14314 O O   . PRO F 114 ? 0.34036 0.33819 0.36989 -0.00088 0.00665  -0.01520 114 PRO K O   
14315 C CB  . PRO F 114 ? 0.32531 0.31768 0.35640 0.00393  0.00827  -0.01693 114 PRO K CB  
14316 C CG  . PRO F 114 ? 0.32524 0.31317 0.35340 0.00473  0.00814  -0.01520 114 PRO K CG  
14317 C CD  . PRO F 114 ? 0.33360 0.32241 0.36153 0.00642  0.00605  -0.01388 114 PRO K CD  
14318 N N   . PRO F 115 ? 0.33854 0.34070 0.37198 -0.00141 0.00775  -0.01812 115 PRO K N   
14319 C CA  . PRO F 115 ? 0.33114 0.33615 0.36425 -0.00416 0.00789  -0.01813 115 PRO K CA  
14320 C C   . PRO F 115 ? 0.35751 0.36092 0.38858 -0.00604 0.00898  -0.01781 115 PRO K C   
14321 O O   . PRO F 115 ? 0.34298 0.34773 0.37287 -0.00763 0.00854  -0.01697 115 PRO K O   
14322 C CB  . PRO F 115 ? 0.30517 0.31374 0.34074 -0.00510 0.00862  -0.02007 115 PRO K CB  
14323 C CG  . PRO F 115 ? 0.32920 0.33619 0.36614 -0.00328 0.00936  -0.02123 115 PRO K CG  
14324 C CD  . PRO F 115 ? 0.33905 0.34280 0.37506 -0.00053 0.00832  -0.01992 115 PRO K CD  
14325 N N   . VAL F 116 ? 0.31785 0.31860 0.34852 -0.00596 0.01047  -0.01855 116 VAL K N   
14326 C CA  . VAL F 116 ? 0.33226 0.33188 0.36110 -0.00786 0.01150  -0.01842 116 VAL K CA  
14327 C C   . VAL F 116 ? 0.33139 0.32825 0.35793 -0.00724 0.01066  -0.01656 116 VAL K C   
14328 O O   . VAL F 116 ? 0.31645 0.31424 0.34165 -0.00881 0.01042  -0.01587 116 VAL K O   
14329 C CB  . VAL F 116 ? 0.34520 0.34276 0.37421 -0.00828 0.01355  -0.01993 116 VAL K CB  
14330 C CG1 . VAL F 116 ? 0.29149 0.28836 0.31867 -0.01039 0.01459  -0.01996 116 VAL K CG1 
14331 C CG2 . VAL F 116 ? 0.32584 0.32642 0.35716 -0.00910 0.01444  -0.02189 116 VAL K CG2 
14332 N N   . TYR F 117 ? 0.32816 0.32170 0.35415 -0.00489 0.01017  -0.01572 117 TYR K N   
14333 C CA  . TYR F 117 ? 0.35979 0.35080 0.38359 -0.00422 0.00929  -0.01392 117 TYR K CA  
14334 C C   . TYR F 117 ? 0.35057 0.34442 0.37408 -0.00508 0.00776  -0.01284 117 TYR K C   
14335 O O   . TYR F 117 ? 0.35557 0.34865 0.37730 -0.00601 0.00758  -0.01187 117 TYR K O   
14336 C CB  . TYR F 117 ? 0.32724 0.31511 0.35065 -0.00130 0.00856  -0.01306 117 TYR K CB  
14337 C CG  . TYR F 117 ? 0.36180 0.34814 0.38323 -0.00065 0.00725  -0.01118 117 TYR K CG  
14338 C CD1 . TYR F 117 ? 0.36546 0.34834 0.38447 -0.00116 0.00799  -0.01041 117 TYR K CD1 
14339 C CD2 . TYR F 117 ? 0.35257 0.34104 0.37460 0.00030  0.00538  -0.01032 117 TYR K CD2 
14340 C CE1 . TYR F 117 ? 0.39545 0.37705 0.41267 -0.00068 0.00685  -0.00877 117 TYR K CE1 
14341 C CE2 . TYR F 117 ? 0.34814 0.33537 0.36842 0.00077  0.00424  -0.00871 117 TYR K CE2 
14342 C CZ  . TYR F 117 ? 0.41933 0.40311 0.43719 0.00033  0.00495  -0.00791 117 TYR K CZ  
14343 O OH  . TYR F 117 ? 0.42090 0.40354 0.43706 0.00075  0.00385  -0.00638 117 TYR K OH  
14344 N N   . MET F 118 ? 0.34448 0.34158 0.36974 -0.00482 0.00675  -0.01309 118 MET K N   
14345 C CA  . MET F 118 ? 0.31878 0.31824 0.34380 -0.00544 0.00537  -0.01207 118 MET K CA  
14346 C C   . MET F 118 ? 0.32253 0.32331 0.34634 -0.00777 0.00577  -0.01183 118 MET K C   
14347 O O   . MET F 118 ? 0.36576 0.36609 0.38806 -0.00804 0.00497  -0.01051 118 MET K O   
14348 C CB  . MET F 118 ? 0.30149 0.30445 0.32875 -0.00532 0.00477  -0.01288 118 MET K CB  
14349 C CG  . MET F 118 ? 0.30395 0.30647 0.33252 -0.00286 0.00393  -0.01303 118 MET K CG  
14350 S SD  . MET F 118 ? 0.42400 0.42564 0.45137 -0.00146 0.00204  -0.01120 118 MET K SD  
14351 C CE  . MET F 118 ? 0.31608 0.31289 0.34183 0.00082  0.00217  -0.01041 118 MET K CE  
14352 N N   . ILE F 119 ? 0.31062 0.31324 0.33510 -0.00940 0.00697  -0.01315 119 ILE K N   
14353 C CA  . ILE F 119 ? 0.31231 0.31654 0.33561 -0.01149 0.00732  -0.01304 119 ILE K CA  
14354 C C   . ILE F 119 ? 0.33991 0.34182 0.36161 -0.01206 0.00824  -0.01302 119 ILE K C   
14355 O O   . ILE F 119 ? 0.34485 0.34807 0.36543 -0.01357 0.00837  -0.01284 119 ILE K O   
14356 C CB  . ILE F 119 ? 0.32553 0.33299 0.35002 -0.01308 0.00821  -0.01450 119 ILE K CB  
14357 C CG1 . ILE F 119 ? 0.28885 0.29530 0.31425 -0.01320 0.00983  -0.01618 119 ILE K CG1 
14358 C CG2 . ILE F 119 ? 0.29693 0.30671 0.32296 -0.01271 0.00744  -0.01463 119 ILE K CG2 
14359 C CD1 . ILE F 119 ? 0.32677 0.33630 0.35320 -0.01487 0.01083  -0.01772 119 ILE K CD1 
14360 N N   . MET F 120 ? 0.34262 0.34111 0.36413 -0.01088 0.00894  -0.01325 120 MET K N   
14361 C CA  . MET F 120 ? 0.36972 0.36554 0.38963 -0.01144 0.01001  -0.01331 120 MET K CA  
14362 C C   . MET F 120 ? 0.39112 0.38430 0.40926 -0.01045 0.00908  -0.01164 120 MET K C   
14363 O O   . MET F 120 ? 0.40123 0.39330 0.41788 -0.01144 0.00966  -0.01152 120 MET K O   
14364 C CB  . MET F 120 ? 0.29991 0.29295 0.32028 -0.01086 0.01161  -0.01453 120 MET K CB  
14365 C CG  . MET F 120 ? 0.33378 0.32889 0.35551 -0.01233 0.01308  -0.01650 120 MET K CG  
14366 S SD  . MET F 120 ? 0.38395 0.38239 0.40512 -0.01528 0.01393  -0.01749 120 MET K SD  
14367 C CE  . MET F 120 ? 0.34123 0.33582 0.36121 -0.01589 0.01602  -0.01849 120 MET K CE  
14368 N N   . ALA F 121 ? 0.31913 0.31158 0.33745 -0.00862 0.00767  -0.01049 121 ALA K N   
14369 C CA  . ALA F 121 ? 0.35513 0.34450 0.37174 -0.00741 0.00696  -0.00903 121 ALA K CA  
14370 C C   . ALA F 121 ? 0.37159 0.36147 0.38666 -0.00877 0.00670  -0.00829 121 ALA K C   
14371 O O   . ALA F 121 ? 0.39779 0.38480 0.41119 -0.00870 0.00714  -0.00780 121 ALA K O   
14372 C CB  . ALA F 121 ? 0.33497 0.32465 0.35219 -0.00551 0.00527  -0.00802 121 ALA K CB  
14373 N N   . LYS F 122 ? 0.33875 0.33220 0.35429 -0.00998 0.00603  -0.00821 122 LYS K N   
14374 C CA  . LYS F 122 ? 0.33335 0.32759 0.34754 -0.01106 0.00565  -0.00750 122 LYS K CA  
14375 C C   . LYS F 122 ? 0.35953 0.35360 0.37300 -0.01265 0.00715  -0.00859 122 LYS K C   
14376 O O   . LYS F 122 ? 0.35998 0.35312 0.37206 -0.01313 0.00721  -0.00816 122 LYS K O   
14377 C CB  . LYS F 122 ? 0.36779 0.36566 0.38252 -0.01177 0.00463  -0.00711 122 LYS K CB  
14378 C CG  . LYS F 122 ? 0.40058 0.39829 0.41519 -0.01058 0.00301  -0.00565 122 LYS K CG  
14379 C CD  . LYS F 122 ? 0.41839 0.41892 0.43282 -0.01147 0.00220  -0.00503 122 LYS K CD  
14380 C CE  . LYS F 122 ? 0.52891 0.53191 0.54481 -0.01171 0.00206  -0.00554 122 LYS K CE  
14381 N NZ  . LYS F 122 ? 0.58862 0.59316 0.60425 -0.01188 0.00100  -0.00451 122 LYS K NZ  
14382 N N   . LEU F 123 ? 0.37074 0.36584 0.38520 -0.01354 0.00844  -0.01014 123 LEU K N   
14383 C CA  . LEU F 123 ? 0.37553 0.37052 0.38943 -0.01513 0.01003  -0.01144 123 LEU K CA  
14384 C C   . LEU F 123 ? 0.40049 0.39100 0.41333 -0.01457 0.01117  -0.01156 123 LEU K C   
14385 O O   . LEU F 123 ? 0.43331 0.42303 0.44500 -0.01569 0.01206  -0.01200 123 LEU K O   
14386 C CB  . LEU F 123 ? 0.34073 0.33802 0.35598 -0.01628 0.01116  -0.01317 123 LEU K CB  
14387 C CG  . LEU F 123 ? 0.35520 0.35607 0.37157 -0.01637 0.01011  -0.01296 123 LEU K CG  
14388 C CD1 . LEU F 123 ? 0.33915 0.34186 0.35688 -0.01733 0.01133  -0.01471 123 LEU K CD1 
14389 C CD2 . LEU F 123 ? 0.37506 0.37883 0.39054 -0.01727 0.00912  -0.01219 123 LEU K CD2 
14390 N N   . MET F 124 ? 0.38490 0.37242 0.39799 -0.01281 0.01120  -0.01121 124 MET K N   
14391 C CA  . MET F 124 ? 0.38265 0.36537 0.39432 -0.01209 0.01231  -0.01111 124 MET K CA  
14392 C C   . MET F 124 ? 0.40315 0.38410 0.41296 -0.01181 0.01159  -0.00972 124 MET K C   
14393 O O   . MET F 124 ? 0.42813 0.40570 0.43638 -0.01212 0.01285  -0.00989 124 MET K O   
14394 C CB  . MET F 124 ? 0.34325 0.32328 0.35543 -0.00990 0.01221  -0.01079 124 MET K CB  
14395 C CG  . MET F 124 ? 0.35595 0.33864 0.37032 -0.00991 0.01232  -0.01191 124 MET K CG  
14396 S SD  . MET F 124 ? 0.37446 0.35524 0.38992 -0.00713 0.01179  -0.01163 124 MET K SD  
14397 C CE  . MET F 124 ? 0.36134 0.33580 0.37435 -0.00542 0.01251  -0.01064 124 MET K CE  
14398 N N   . ASN F 125 ? 0.39530 0.37845 0.40521 -0.01138 0.00973  -0.00846 125 ASN K N   
14399 C CA  . ASN F 125 ? 0.41350 0.39515 0.42181 -0.01091 0.00885  -0.00708 125 ASN K CA  
14400 C C   . ASN F 125 ? 0.43704 0.42071 0.44472 -0.01277 0.00911  -0.00746 125 ASN K C   
14401 O O   . ASN F 125 ? 0.43298 0.41718 0.43989 -0.01263 0.00798  -0.00637 125 ASN K O   
14402 C CB  . ASN F 125 ? 0.43369 0.41663 0.44251 -0.00947 0.00678  -0.00564 125 ASN K CB  
14403 C CG  . ASN F 125 ? 0.44176 0.42182 0.44893 -0.00821 0.00597  -0.00418 125 ASN K CG  
14404 O OD1 . ASN F 125 ? 0.44608 0.42224 0.45180 -0.00763 0.00689  -0.00405 125 ASN K OD1 
14405 N ND2 . ASN F 125 ? 0.45714 0.43898 0.46440 -0.00784 0.00433  -0.00308 125 ASN K ND2 
14406 N N   . THR F 126 ? 0.43505 0.41997 0.44307 -0.01450 0.01063  -0.00910 126 THR K N   
14407 C CA  . THR F 126 ? 0.40725 0.39443 0.41480 -0.01628 0.01103  -0.00981 126 THR K CA  
14408 C C   . THR F 126 ? 0.44715 0.43207 0.45396 -0.01755 0.01324  -0.01133 126 THR K C   
14409 O O   . THR F 126 ? 0.47902 0.46130 0.48597 -0.01730 0.01458  -0.01206 126 THR K O   
14410 C CB  . THR F 126 ? 0.43435 0.42651 0.44318 -0.01740 0.01061  -0.01057 126 THR K CB  
14411 O OG1 . THR F 126 ? 0.42372 0.41639 0.43359 -0.01815 0.01200  -0.01216 126 THR K OG1 
14412 C CG2 . THR F 126 ? 0.40705 0.40114 0.41654 -0.01627 0.00869  -0.00916 126 THR K CG2 
14413 N N   . ARG F 127 ? 0.47369 0.45963 0.47971 -0.01892 0.01368  -0.01187 127 ARG K N   
14414 C CA  . ARG F 127 ? 0.43787 0.42219 0.44325 -0.02053 0.01595  -0.01361 127 ARG K CA  
14415 C C   . ARG F 127 ? 0.46807 0.45526 0.47481 -0.02203 0.01715  -0.01562 127 ARG K C   
14416 O O   . ARG F 127 ? 0.47723 0.46215 0.48383 -0.02292 0.01924  -0.01709 127 ARG K O   
14417 C CB  . ARG F 127 ? 0.47570 0.46116 0.48016 -0.02171 0.01604  -0.01391 127 ARG K CB  
14418 C CG  . ARG F 127 ? 0.63431 0.61654 0.63724 -0.02049 0.01524  -0.01219 127 ARG K CG  
14419 C CD  . ARG F 127 ? 0.66257 0.63939 0.66386 -0.02063 0.01717  -0.01252 127 ARG K CD  
14420 N NE  . ARG F 127 ? 0.75997 0.73537 0.75971 -0.02121 0.01747  -0.01231 127 ARG K NE  
14421 C CZ  . ARG F 127 ? 0.78608 0.76283 0.78563 -0.02328 0.01889  -0.01404 127 ARG K CZ  
14422 N NH1 . ARG F 127 ? 0.72893 0.70881 0.72974 -0.02497 0.02001  -0.01609 127 ARG K NH1 
14423 N NH2 . ARG F 127 ? 0.72779 0.70289 0.72590 -0.02373 0.01924  -0.01383 127 ARG K NH2 
14424 N N   . ALA F 128 ? 0.45446 0.44655 0.46236 -0.02238 0.01593  -0.01572 128 ALA K N   
14425 C CA  . ALA F 128 ? 0.43154 0.42679 0.44068 -0.02377 0.01691  -0.01757 128 ALA K CA  
14426 C C   . ALA F 128 ? 0.40055 0.39374 0.41057 -0.02300 0.01758  -0.01782 128 ALA K C   
14427 O O   . ALA F 128 ? 0.41162 0.40467 0.42221 -0.02419 0.01941  -0.01968 128 ALA K O   
14428 C CB  . ALA F 128 ? 0.38820 0.38886 0.39802 -0.02406 0.01531  -0.01730 128 ALA K CB  
14429 N N   . GLY F 129 ? 0.34997 0.34167 0.36020 -0.02103 0.01618  -0.01610 129 GLY K N   
14430 C CA  . GLY F 129 ? 0.34176 0.33153 0.35293 -0.02005 0.01674  -0.01635 129 GLY K CA  
14431 C C   . GLY F 129 ? 0.33659 0.32121 0.34689 -0.01980 0.01864  -0.01694 129 GLY K C   
14432 O O   . GLY F 129 ? 0.32740 0.31117 0.33839 -0.02040 0.02032  -0.01848 129 GLY K O   
14433 N N   . PHE F 130 ? 0.35987 0.34085 0.36849 -0.01896 0.01850  -0.01574 130 PHE K N   
14434 C CA  . PHE F 130 ? 0.40005 0.37560 0.40730 -0.01875 0.02043  -0.01613 130 PHE K CA  
14435 C C   . PHE F 130 ? 0.37793 0.35358 0.38528 -0.02108 0.02294  -0.01852 130 PHE K C   
14436 O O   . PHE F 130 ? 0.39590 0.36821 0.40316 -0.02102 0.02479  -0.01948 130 PHE K O   
14437 C CB  . PHE F 130 ? 0.41918 0.39160 0.42435 -0.01815 0.02005  -0.01471 130 PHE K CB  
14438 C CG  . PHE F 130 ? 0.45345 0.41977 0.45677 -0.01781 0.02205  -0.01486 130 PHE K CG  
14439 C CD1 . PHE F 130 ? 0.36286 0.32497 0.36546 -0.01538 0.02175  -0.01354 130 PHE K CD1 
14440 C CD2 . PHE F 130 ? 0.39376 0.35854 0.39601 -0.01990 0.02430  -0.01639 130 PHE K CD2 
14441 C CE1 . PHE F 130 ? 0.36824 0.32434 0.36882 -0.01488 0.02364  -0.01353 130 PHE K CE1 
14442 C CE2 . PHE F 130 ? 0.43157 0.39023 0.43186 -0.01963 0.02636  -0.01649 130 PHE K CE2 
14443 C CZ  . PHE F 130 ? 0.42612 0.38024 0.42545 -0.01703 0.02601  -0.01495 130 PHE K CZ  
14444 N N   . SER F 131 ? 0.37989 0.35940 0.38743 -0.02310 0.02306  -0.01958 131 SER K N   
14445 C CA  . SER F 131 ? 0.36333 0.34367 0.37110 -0.02551 0.02540  -0.02210 131 SER K CA  
14446 C C   . SER F 131 ? 0.37332 0.35576 0.38286 -0.02604 0.02616  -0.02362 131 SER K C   
14447 O O   . SER F 131 ? 0.38364 0.36366 0.39323 -0.02697 0.02849  -0.02530 131 SER K O   
14448 C CB  . SER F 131 ? 0.35234 0.33725 0.36013 -0.02729 0.02497  -0.02289 131 SER K CB  
14449 O OG  . SER F 131 ? 0.39581 0.38340 0.40440 -0.02963 0.02678  -0.02551 131 SER K OG  
14450 N N   . ALA F 132 ? 0.33789 0.32464 0.34882 -0.02553 0.02434  -0.02308 132 ALA K N   
14451 C CA  . ALA F 132 ? 0.33508 0.32388 0.34768 -0.02595 0.02496  -0.02442 132 ALA K CA  
14452 C C   . ALA F 132 ? 0.32132 0.30538 0.33412 -0.02441 0.02593  -0.02426 132 ALA K C   
14453 O O   . ALA F 132 ? 0.32008 0.30322 0.33357 -0.02530 0.02792  -0.02610 132 ALA K O   
14454 C CB  . ALA F 132 ? 0.30692 0.30051 0.32065 -0.02541 0.02275  -0.02352 132 ALA K CB  
14455 N N   . PHE F 133 ? 0.34458 0.32564 0.35675 -0.02204 0.02456  -0.02215 133 PHE K N   
14456 C CA  . PHE F 133 ? 0.34098 0.31848 0.35360 -0.02014 0.02497  -0.02184 133 PHE K CA  
14457 C C   . PHE F 133 ? 0.35336 0.32485 0.36450 -0.02000 0.02729  -0.02240 133 PHE K C   
14458 O O   . PHE F 133 ? 0.34216 0.31017 0.35345 -0.01827 0.02783  -0.02219 133 PHE K O   
14459 C CB  . PHE F 133 ? 0.34053 0.31752 0.35310 -0.01758 0.02256  -0.01949 133 PHE K CB  
14460 C CG  . PHE F 133 ? 0.32879 0.31121 0.34267 -0.01772 0.02045  -0.01891 133 PHE K CG  
14461 C CD1 . PHE F 133 ? 0.30688 0.29373 0.32228 -0.01932 0.02078  -0.02042 133 PHE K CD1 
14462 C CD2 . PHE F 133 ? 0.33341 0.31634 0.34681 -0.01634 0.01825  -0.01688 133 PHE K CD2 
14463 C CE1 . PHE F 133 ? 0.31105 0.30249 0.32730 -0.01947 0.01899  -0.01980 133 PHE K CE1 
14464 C CE2 . PHE F 133 ? 0.34181 0.32932 0.35622 -0.01654 0.01651  -0.01634 133 PHE K CE2 
14465 C CZ  . PHE F 133 ? 0.32664 0.31827 0.34238 -0.01809 0.01691  -0.01775 133 PHE K CZ  
14466 N N   . THR F 134 ? 0.36073 0.33095 0.37042 -0.02178 0.02873  -0.02317 134 THR K N   
14467 C CA  . THR F 134 ? 0.37563 0.34005 0.38368 -0.02214 0.03133  -0.02393 134 THR K CA  
14468 C C   . THR F 134 ? 0.39060 0.35618 0.39925 -0.02500 0.03396  -0.02681 134 THR K C   
14469 O O   . THR F 134 ? 0.40021 0.36166 0.40734 -0.02609 0.03635  -0.02777 134 THR K O   
14470 C CB  . THR F 134 ? 0.37266 0.33377 0.37827 -0.02187 0.03120  -0.02254 134 THR K CB  
14471 O OG1 . THR F 134 ? 0.38951 0.35538 0.39537 -0.02307 0.02968  -0.02231 134 THR K OG1 
14472 C CG2 . THR F 134 ? 0.34194 0.29931 0.34643 -0.01875 0.02962  -0.02001 134 THR K CG2 
14473 N N   . ARG F 135 ? 0.36902 0.34010 0.37977 -0.02627 0.03365  -0.02825 135 ARG K N   
14474 C CA  . ARG F 135 ? 0.34710 0.31957 0.35880 -0.02869 0.03608  -0.03112 135 ARG K CA  
14475 C C   . ARG F 135 ? 0.35891 0.32935 0.37183 -0.02769 0.03713  -0.03185 135 ARG K C   
14476 O O   . ARG F 135 ? 0.36895 0.34213 0.38344 -0.02641 0.03547  -0.03122 135 ARG K O   
14477 C CB  . ARG F 135 ? 0.37619 0.35607 0.38933 -0.03062 0.03509  -0.03229 135 ARG K CB  
14478 C CG  . ARG F 135 ? 0.37465 0.35715 0.38682 -0.03165 0.03409  -0.03186 135 ARG K CG  
14479 C CD  . ARG F 135 ? 0.38665 0.37631 0.40009 -0.03240 0.03220  -0.03204 135 ARG K CD  
14480 N NE  . ARG F 135 ? 0.46368 0.45597 0.47627 -0.03325 0.03126  -0.03173 135 ARG K NE  
14481 C CZ  . ARG F 135 ? 0.47136 0.46605 0.48385 -0.03563 0.03267  -0.03386 135 ARG K CZ  
14482 N NH1 . ARG F 135 ? 0.52279 0.51768 0.53594 -0.03757 0.03512  -0.03652 135 ARG K NH1 
14483 N NH2 . ARG F 135 ? 0.43509 0.43227 0.44690 -0.03609 0.03160  -0.03345 135 ARG K NH2 
14484 N N   . GLN F 136 ? 0.34876 0.31452 0.36099 -0.02837 0.04001  -0.03333 136 GLN K N   
14485 C CA  . GLN F 136 ? 0.36741 0.33104 0.38082 -0.02739 0.04120  -0.03418 136 GLN K CA  
14486 C C   . GLN F 136 ? 0.38089 0.35068 0.39684 -0.02877 0.04094  -0.03596 136 GLN K C   
14487 O O   . GLN F 136 ? 0.33844 0.30849 0.35589 -0.02734 0.04053  -0.03595 136 GLN K O   
14488 C CB  . GLN F 136 ? 0.34503 0.30264 0.35714 -0.02828 0.04465  -0.03572 136 GLN K CB  
14489 C CG  . GLN F 136 ? 0.39123 0.34216 0.40047 -0.02680 0.04505  -0.03384 136 GLN K CG  
14490 C CD  . GLN F 136 ? 0.40020 0.34362 0.40811 -0.02572 0.04767  -0.03417 136 GLN K CD  
14491 O OE1 . GLN F 136 ? 0.43101 0.37316 0.43933 -0.02760 0.05051  -0.03661 136 GLN K OE1 
14492 N NE2 . GLN F 136 ? 0.39911 0.33739 0.40529 -0.02265 0.04679  -0.03173 136 GLN K NE2 
14493 N N   . ARG F 137 ? 0.37047 0.34543 0.38689 -0.03145 0.04110  -0.03751 137 ARG K N   
14494 C CA  . ARG F 137 ? 0.34901 0.33008 0.36752 -0.03289 0.04082  -0.03918 137 ARG K CA  
14495 C C   . ARG F 137 ? 0.34650 0.33094 0.36612 -0.03103 0.03792  -0.03734 137 ARG K C   
14496 O O   . ARG F 137 ? 0.39636 0.38269 0.41769 -0.03074 0.03789  -0.03809 137 ARG K O   
14497 C CB  . ARG F 137 ? 0.39887 0.38506 0.41731 -0.03573 0.04108  -0.04077 137 ARG K CB  
14498 C CG  . ARG F 137 ? 0.41330 0.39955 0.43208 -0.03848 0.04418  -0.04398 137 ARG K CG  
14499 C CD  . ARG F 137 ? 0.49958 0.49119 0.51818 -0.04088 0.04394  -0.04522 137 ARG K CD  
14500 N NE  . ARG F 137 ? 0.49639 0.48657 0.51444 -0.04342 0.04689  -0.04780 137 ARG K NE  
14501 C CZ  . ARG F 137 ? 0.49891 0.49320 0.51669 -0.04559 0.04706  -0.04918 137 ARG K CZ  
14502 N NH1 . ARG F 137 ? 0.46805 0.46776 0.48591 -0.04533 0.04441  -0.04805 137 ARG K NH1 
14503 N NH2 . ARG F 137 ? 0.47935 0.47230 0.49679 -0.04805 0.04999  -0.05182 137 ARG K NH2 
14504 N N   . LEU F 138 ? 0.35182 0.33711 0.37050 -0.02987 0.03555  -0.03503 138 LEU K N   
14505 C CA  . LEU F 138 ? 0.34564 0.33370 0.36523 -0.02814 0.03290  -0.03324 138 LEU K CA  
14506 C C   . LEU F 138 ? 0.33759 0.32183 0.35779 -0.02551 0.03267  -0.03226 138 LEU K C   
14507 O O   . LEU F 138 ? 0.35660 0.34347 0.37840 -0.02468 0.03156  -0.03211 138 LEU K O   
14508 C CB  . LEU F 138 ? 0.33349 0.32270 0.35184 -0.02744 0.03061  -0.03103 138 LEU K CB  
14509 C CG  . LEU F 138 ? 0.33924 0.33107 0.35829 -0.02573 0.02789  -0.02907 138 LEU K CG  
14510 C CD1 . LEU F 138 ? 0.35168 0.34964 0.37193 -0.02721 0.02726  -0.03003 138 LEU K CD1 
14511 C CD2 . LEU F 138 ? 0.29913 0.29036 0.31674 -0.02466 0.02595  -0.02677 138 LEU K CD2 
14512 N N   . ASN F 139 ? 0.32489 0.30302 0.34381 -0.02418 0.03378  -0.03168 139 ASN K N   
14513 C CA  . ASN F 139 ? 0.32420 0.29888 0.34349 -0.02126 0.03317  -0.03044 139 ASN K CA  
14514 C C   . ASN F 139 ? 0.34714 0.32142 0.36821 -0.02119 0.03478  -0.03231 139 ASN K C   
14515 O O   . ASN F 139 ? 0.32093 0.29484 0.34320 -0.01898 0.03382  -0.03166 139 ASN K O   
14516 C CB  . ASN F 139 ? 0.32234 0.29051 0.33935 -0.01960 0.03368  -0.02897 139 ASN K CB  
14517 C CG  . ASN F 139 ? 0.31263 0.28124 0.32823 -0.01878 0.03145  -0.02668 139 ASN K CG  
14518 O OD1 . ASN F 139 ? 0.30898 0.28136 0.32553 -0.01797 0.02907  -0.02550 139 ASN K OD1 
14519 N ND2 . ASN F 139 ? 0.32122 0.28605 0.33454 -0.01914 0.03233  -0.02613 139 ASN K ND2 
14520 N N   . LEU F 140 ? 0.34009 0.31475 0.36148 -0.02363 0.03723  -0.03475 140 LEU K N   
14521 C CA  . LEU F 140 ? 0.33333 0.30873 0.35668 -0.02394 0.03868  -0.03677 140 LEU K CA  
14522 C C   . LEU F 140 ? 0.34122 0.32273 0.36667 -0.02401 0.03683  -0.03686 140 LEU K C   
14523 O O   . LEU F 140 ? 0.39034 0.37214 0.41754 -0.02289 0.03694  -0.03748 140 LEU K O   
14524 C CB  . LEU F 140 ? 0.36893 0.34446 0.39226 -0.02692 0.04155  -0.03953 140 LEU K CB  
14525 C CG  . LEU F 140 ? 0.37052 0.33929 0.39211 -0.02703 0.04424  -0.04013 140 LEU K CG  
14526 C CD1 . LEU F 140 ? 0.42149 0.39196 0.44312 -0.03052 0.04671  -0.04291 140 LEU K CD1 
14527 C CD2 . LEU F 140 ? 0.34831 0.31218 0.37044 -0.02487 0.04553  -0.04035 140 LEU K CD2 
14528 N N   . HIS F 141 ? 0.35020 0.33653 0.37541 -0.02526 0.03515  -0.03623 141 HIS K N   
14529 C CA  . HIS F 141 ? 0.32788 0.31966 0.35469 -0.02538 0.03346  -0.03615 141 HIS K CA  
14530 C C   . HIS F 141 ? 0.34148 0.33243 0.36879 -0.02253 0.03132  -0.03406 141 HIS K C   
14531 O O   . HIS F 141 ? 0.37423 0.36749 0.40338 -0.02190 0.03080  -0.03451 141 HIS K O   
14532 C CB  . HIS F 141 ? 0.35474 0.35156 0.38087 -0.02732 0.03230  -0.03593 141 HIS K CB  
14533 C CG  . HIS F 141 ? 0.38672 0.38624 0.41295 -0.03024 0.03415  -0.03840 141 HIS K CG  
14534 N ND1 . HIS F 141 ? 0.39259 0.39708 0.42011 -0.03180 0.03435  -0.03998 141 HIS K ND1 
14535 C CD2 . HIS F 141 ? 0.41373 0.41202 0.43888 -0.03197 0.03587  -0.03964 141 HIS K CD2 
14536 C CE1 . HIS F 141 ? 0.41779 0.42404 0.44508 -0.03428 0.03608  -0.04212 141 HIS K CE1 
14537 N NE2 . HIS F 141 ? 0.40353 0.40618 0.42947 -0.03448 0.03704  -0.04203 141 HIS K NE2 
14538 N N   . PHE F 142 ? 0.34509 0.33296 0.37085 -0.02086 0.03011  -0.03190 142 PHE K N   
14539 C CA  . PHE F 142 ? 0.32191 0.30886 0.34812 -0.01808 0.02815  -0.03005 142 PHE K CA  
14540 C C   . PHE F 142 ? 0.35899 0.34325 0.38661 -0.01620 0.02909  -0.03085 142 PHE K C   
14541 O O   . PHE F 142 ? 0.37106 0.35737 0.40040 -0.01480 0.02787  -0.03066 142 PHE K O   
14542 C CB  . PHE F 142 ? 0.31239 0.29581 0.33647 -0.01662 0.02706  -0.02782 142 PHE K CB  
14543 C CG  . PHE F 142 ? 0.30808 0.29470 0.33126 -0.01751 0.02525  -0.02648 142 PHE K CG  
14544 C CD1 . PHE F 142 ? 0.30407 0.29551 0.32843 -0.01774 0.02354  -0.02609 142 PHE K CD1 
14545 C CD2 . PHE F 142 ? 0.31782 0.30247 0.33890 -0.01812 0.02536  -0.02565 142 PHE K CD2 
14546 C CE1 . PHE F 142 ? 0.32712 0.32118 0.35052 -0.01844 0.02196  -0.02481 142 PHE K CE1 
14547 C CE2 . PHE F 142 ? 0.31821 0.30581 0.33852 -0.01882 0.02371  -0.02447 142 PHE K CE2 
14548 C CZ  . PHE F 142 ? 0.33998 0.33220 0.36141 -0.01892 0.02198  -0.02400 142 PHE K CZ  
14549 N N   . LYS F 143 ? 0.33967 0.31931 0.36658 -0.01616 0.03135  -0.03185 143 LYS K N   
14550 C CA  . LYS F 143 ? 0.34574 0.32227 0.37378 -0.01416 0.03237  -0.03257 143 LYS K CA  
14551 C C   . LYS F 143 ? 0.36353 0.34433 0.39429 -0.01501 0.03278  -0.03454 143 LYS K C   
14552 O O   . LYS F 143 ? 0.38515 0.36615 0.41760 -0.01294 0.03214  -0.03457 143 LYS K O   
14553 C CB  . LYS F 143 ? 0.35305 0.32382 0.37968 -0.01439 0.03509  -0.03350 143 LYS K CB  
14554 C CG  . LYS F 143 ? 0.38974 0.35675 0.41734 -0.01202 0.03622  -0.03414 143 LYS K CG  
14555 C CD  . LYS F 143 ? 0.33405 0.29561 0.36040 -0.01276 0.03937  -0.03551 143 LYS K CD  
14556 C CE  . LYS F 143 ? 0.34275 0.30008 0.36990 -0.01013 0.04056  -0.03605 143 LYS K CE  
14557 N NZ  . LYS F 143 ? 0.34177 0.30301 0.37205 -0.01019 0.04071  -0.03791 143 LYS K NZ  
14558 N N   . LYS F 144 ? 0.36874 0.35310 0.39996 -0.01805 0.03388  -0.03630 144 LYS K N   
14559 C CA  . LYS F 144 ? 0.40748 0.39589 0.44112 -0.01903 0.03441  -0.03825 144 LYS K CA  
14560 C C   . LYS F 144 ? 0.38283 0.37584 0.41770 -0.01833 0.03194  -0.03721 144 LYS K C   
14561 O O   . LYS F 144 ? 0.39388 0.38836 0.43085 -0.01724 0.03171  -0.03794 144 LYS K O   
14562 C CB  . LYS F 144 ? 0.47133 0.46259 0.50491 -0.02247 0.03613  -0.04036 144 LYS K CB  
14563 C CG  . LYS F 144 ? 0.66584 0.66079 0.70172 -0.02373 0.03716  -0.04270 144 LYS K CG  
14564 C CD  . LYS F 144 ? 0.69942 0.69841 0.73509 -0.02719 0.03833  -0.04457 144 LYS K CD  
14565 C CE  . LYS F 144 ? 0.76655 0.76968 0.80445 -0.02838 0.03907  -0.04673 144 LYS K CE  
14566 N NZ  . LYS F 144 ? 0.73298 0.74098 0.77056 -0.03159 0.03972  -0.04829 144 LYS K NZ  
14567 N N   . LEU F 145 ? 0.32032 0.31538 0.35388 -0.01884 0.03013  -0.03550 145 LEU K N   
14568 C CA  . LEU F 145 ? 0.32322 0.32206 0.35765 -0.01818 0.02789  -0.03437 145 LEU K CA  
14569 C C   . LEU F 145 ? 0.35468 0.35141 0.39007 -0.01501 0.02670  -0.03330 145 LEU K C   
14570 O O   . LEU F 145 ? 0.38198 0.38145 0.41940 -0.01433 0.02603  -0.03384 145 LEU K O   
14571 C CB  . LEU F 145 ? 0.35408 0.35457 0.38666 -0.01905 0.02629  -0.03259 145 LEU K CB  
14572 C CG  . LEU F 145 ? 0.36387 0.36738 0.39554 -0.02204 0.02709  -0.03358 145 LEU K CG  
14573 C CD1 . LEU F 145 ? 0.32599 0.33039 0.35571 -0.02243 0.02551  -0.03169 145 LEU K CD1 
14574 C CD2 . LEU F 145 ? 0.45894 0.46738 0.49208 -0.02363 0.02729  -0.03505 145 LEU K CD2 
14575 N N   . PHE F 146 ? 0.33218 0.32414 0.36610 -0.01303 0.02645  -0.03186 146 PHE K N   
14576 C CA  . PHE F 146 ? 0.31098 0.30118 0.34562 -0.00985 0.02515  -0.03078 146 PHE K CA  
14577 C C   . PHE F 146 ? 0.35155 0.34080 0.38830 -0.00850 0.02639  -0.03249 146 PHE K C   
14578 O O   . PHE F 146 ? 0.37367 0.36437 0.41219 -0.00651 0.02520  -0.03242 146 PHE K O   
14579 C CB  . PHE F 146 ? 0.32376 0.30886 0.35601 -0.00804 0.02472  -0.02884 146 PHE K CB  
14580 C CG  . PHE F 146 ? 0.31339 0.29951 0.34383 -0.00881 0.02314  -0.02698 146 PHE K CG  
14581 C CD1 . PHE F 146 ? 0.30431 0.29541 0.33550 -0.00995 0.02158  -0.02661 146 PHE K CD1 
14582 C CD2 . PHE F 146 ? 0.30853 0.29053 0.33643 -0.00853 0.02340  -0.02570 146 PHE K CD2 
14583 C CE1 . PHE F 146 ? 0.29693 0.28883 0.32646 -0.01060 0.02022  -0.02496 146 PHE K CE1 
14584 C CE2 . PHE F 146 ? 0.32719 0.31022 0.35354 -0.00927 0.02202  -0.02413 146 PHE K CE2 
14585 C CZ  . PHE F 146 ? 0.30552 0.29353 0.33273 -0.01023 0.02039  -0.02374 146 PHE K CZ  
14586 N N   . ASP F 147 ? 0.34342 0.33045 0.38012 -0.00958 0.02881  -0.03419 147 ASP K N   
14587 C CA  . ASP F 147 ? 0.33528 0.32109 0.37396 -0.00821 0.03012  -0.03587 147 ASP K CA  
14588 C C   . ASP F 147 ? 0.36288 0.35432 0.40440 -0.00911 0.02977  -0.03746 147 ASP K C   
14589 O O   . ASP F 147 ? 0.36791 0.35977 0.41155 -0.00709 0.02957  -0.03820 147 ASP K O   
14590 C CB  . ASP F 147 ? 0.35600 0.33816 0.39391 -0.00949 0.03299  -0.03744 147 ASP K CB  
14591 C CG  . ASP F 147 ? 0.41286 0.38808 0.44843 -0.00749 0.03375  -0.03616 147 ASP K CG  
14592 O OD1 . ASP F 147 ? 0.44765 0.42088 0.48249 -0.00465 0.03204  -0.03420 147 ASP K OD1 
14593 O OD2 . ASP F 147 ? 0.39885 0.37062 0.43314 -0.00887 0.03609  -0.03712 147 ASP K OD2 
14594 N N   . THR F 148 ? 0.32916 0.32505 0.37070 -0.01208 0.02969  -0.03802 148 THR K N   
14595 C CA  . THR F 148 ? 0.34536 0.34653 0.38926 -0.01315 0.02944  -0.03946 148 THR K CA  
14596 C C   . THR F 148 ? 0.33806 0.34145 0.38304 -0.01126 0.02712  -0.03823 148 THR K C   
14597 O O   . THR F 148 ? 0.33544 0.34104 0.38290 -0.01032 0.02700  -0.03943 148 THR K O   
14598 C CB  . THR F 148 ? 0.36225 0.36746 0.40543 -0.01661 0.02977  -0.04007 148 THR K CB  
14599 O OG1 . THR F 148 ? 0.41569 0.41951 0.45830 -0.01850 0.03209  -0.04172 148 THR K OG1 
14600 C CG2 . THR F 148 ? 0.27212 0.28264 0.31732 -0.01775 0.02944  -0.04131 148 THR K CG2 
14601 N N   . TRP F 149 ? 0.33990 0.34268 0.38310 -0.01067 0.02534  -0.03595 149 TRP K N   
14602 C CA  . TRP F 149 ? 0.39838 0.40300 0.44243 -0.00888 0.02316  -0.03475 149 TRP K CA  
14603 C C   . TRP F 149 ? 0.35813 0.36040 0.40362 -0.00552 0.02289  -0.03491 149 TRP K C   
14604 O O   . TRP F 149 ? 0.36558 0.37078 0.41334 -0.00437 0.02197  -0.03555 149 TRP K O   
14605 C CB  . TRP F 149 ? 0.40330 0.40697 0.44495 -0.00881 0.02153  -0.03229 149 TRP K CB  
14606 C CG  . TRP F 149 ? 0.36637 0.37232 0.40866 -0.00753 0.01933  -0.03108 149 TRP K CG  
14607 C CD1 . TRP F 149 ? 0.36026 0.37008 0.40495 -0.00730 0.01870  -0.03205 149 TRP K CD1 
14608 C CD2 . TRP F 149 ? 0.35379 0.35840 0.39434 -0.00647 0.01759  -0.02880 149 TRP K CD2 
14609 N NE1 . TRP F 149 ? 0.35654 0.36749 0.40109 -0.00619 0.01670  -0.03057 149 TRP K NE1 
14610 C CE2 . TRP F 149 ? 0.34705 0.35483 0.38907 -0.00563 0.01597  -0.02854 149 TRP K CE2 
14611 C CE3 . TRP F 149 ? 0.34985 0.35093 0.38775 -0.00622 0.01732  -0.02708 149 TRP K CE3 
14612 C CZ2 . TRP F 149 ? 0.37601 0.38351 0.41695 -0.00455 0.01411  -0.02663 149 TRP K CZ2 
14613 C CZ3 . TRP F 149 ? 0.33175 0.33258 0.36858 -0.00512 0.01544  -0.02513 149 TRP K CZ3 
14614 C CH2 . TRP F 149 ? 0.34509 0.34908 0.38342 -0.00430 0.01385  -0.02492 149 TRP K CH2 
14615 N N   . GLY F 150 ? 0.36219 0.35920 0.40631 -0.00389 0.02372  -0.03438 150 GLY K N   
14616 C CA  . GLY F 150 ? 0.32355 0.31784 0.36861 -0.00041 0.02347  -0.03436 150 GLY K CA  
14617 C C   . GLY F 150 ? 0.35921 0.35566 0.40735 0.00003  0.02447  -0.03675 150 GLY K C   
14618 O O   . GLY F 150 ? 0.36019 0.35768 0.41022 0.00262  0.02343  -0.03700 150 GLY K O   
14619 N N   . LEU F 151 ? 0.37994 0.37740 0.42872 -0.00252 0.02650  -0.03867 151 LEU K N   
14620 C CA  . LEU F 151 ? 0.35431 0.35425 0.40612 -0.00245 0.02757  -0.04114 151 LEU K CA  
14621 C C   . LEU F 151 ? 0.37581 0.38164 0.42991 -0.00281 0.02605  -0.04167 151 LEU K C   
14622 O O   . LEU F 151 ? 0.42410 0.43170 0.48089 -0.00111 0.02591  -0.04303 151 LEU K O   
14623 C CB  . LEU F 151 ? 0.29754 0.29776 0.34938 -0.00545 0.03001  -0.04308 151 LEU K CB  
14624 C CG  . LEU F 151 ? 0.35114 0.34554 0.40161 -0.00488 0.03209  -0.04342 151 LEU K CG  
14625 C CD1 . LEU F 151 ? 0.39010 0.38549 0.44021 -0.00843 0.03424  -0.04515 151 LEU K CD1 
14626 C CD2 . LEU F 151 ? 0.31874 0.31077 0.37111 -0.00198 0.03294  -0.04462 151 LEU K CD2 
14627 N N   . PHE F 152 ? 0.37027 0.37911 0.42331 -0.00495 0.02495  -0.04065 152 PHE K N   
14628 C CA  . PHE F 152 ? 0.38853 0.40235 0.44332 -0.00517 0.02345  -0.04084 152 PHE K CA  
14629 C C   . PHE F 152 ? 0.36955 0.38291 0.42528 -0.00173 0.02157  -0.03987 152 PHE K C   
14630 O O   . PHE F 152 ? 0.39466 0.41131 0.45312 -0.00071 0.02104  -0.04117 152 PHE K O   
14631 C CB  . PHE F 152 ? 0.30625 0.32248 0.35921 -0.00780 0.02257  -0.03955 152 PHE K CB  
14632 C CG  . PHE F 152 ? 0.34018 0.36051 0.39441 -0.00770 0.02090  -0.03927 152 PHE K CG  
14633 C CD1 . PHE F 152 ? 0.34004 0.36471 0.39673 -0.00883 0.02139  -0.04127 152 PHE K CD1 
14634 C CD2 . PHE F 152 ? 0.37248 0.39221 0.42555 -0.00640 0.01895  -0.03719 152 PHE K CD2 
14635 C CE1 . PHE F 152 ? 0.37737 0.40562 0.43526 -0.00881 0.02006  -0.04120 152 PHE K CE1 
14636 C CE2 . PHE F 152 ? 0.35366 0.37706 0.40800 -0.00635 0.01758  -0.03714 152 PHE K CE2 
14637 C CZ  . PHE F 152 ? 0.35402 0.38162 0.41074 -0.00759 0.01818  -0.03915 152 PHE K CZ  
14638 N N   . LEU F 153 ? 0.34696 0.35647 0.40044 0.00006  0.02054  -0.03768 153 LEU K N   
14639 C CA  . LEU F 153 ? 0.36047 0.36970 0.41451 0.00331  0.01862  -0.03663 153 LEU K CA  
14640 C C   . LEU F 153 ? 0.38637 0.39394 0.44227 0.00657  0.01900  -0.03777 153 LEU K C   
14641 O O   . LEU F 153 ? 0.39016 0.39844 0.44706 0.00943  0.01737  -0.03732 153 LEU K O   
14642 C CB  . LEU F 153 ? 0.34536 0.35082 0.39624 0.00422  0.01752  -0.03397 153 LEU K CB  
14643 C CG  . LEU F 153 ? 0.33657 0.34351 0.38556 0.00123  0.01709  -0.03279 153 LEU K CG  
14644 C CD1 . LEU F 153 ? 0.28515 0.28789 0.33094 0.00191  0.01642  -0.03039 153 LEU K CD1 
14645 C CD2 . LEU F 153 ? 0.32182 0.33383 0.37238 0.00064  0.01556  -0.03291 153 LEU K CD2 
14646 N N   . SER F 154 ? 0.39408 0.39953 0.45047 0.00629  0.02111  -0.03927 154 SER K N   
14647 C CA  . SER F 154 ? 0.39353 0.39778 0.45199 0.00918  0.02173  -0.04069 154 SER K CA  
14648 C C   . SER F 154 ? 0.42241 0.43182 0.48454 0.00830  0.02230  -0.04339 154 SER K C   
14649 O O   . SER F 154 ? 0.40016 0.40912 0.46440 0.01057  0.02291  -0.04489 154 SER K O   
14650 C CB  . SER F 154 ? 0.36737 0.36591 0.42428 0.00947  0.02392  -0.04090 154 SER K CB  
14651 O OG  . SER F 154 ? 0.48058 0.47390 0.53424 0.01093  0.02346  -0.03853 154 SER K OG  
14652 N N   . SER F 155 ? 0.45310 0.46722 0.51594 0.00507  0.02221  -0.04407 155 SER K N   
14653 C CA  . SER F 155 ? 0.44706 0.46616 0.51309 0.00368  0.02296  -0.04667 155 SER K CA  
14654 C C   . SER F 155 ? 0.42519 0.44919 0.49325 0.00438  0.02105  -0.04688 155 SER K C   
14655 O O   . SER F 155 ? 0.44604 0.47001 0.51276 0.00513  0.01922  -0.04496 155 SER K O   
14656 C CB  . SER F 155 ? 0.44066 0.46160 0.50588 -0.00058 0.02445  -0.04745 155 SER K CB  
14657 O OG  . SER F 155 ? 0.47847 0.50207 0.54237 -0.00266 0.02320  -0.04612 155 SER K OG  
14658 N N   . LYS F 156 ? 0.43767 0.46603 0.50901 0.00393  0.02162  -0.04940 156 LYS K N   
14659 C CA  . LYS F 156 ? 0.44331 0.47662 0.51712 0.00466  0.02010  -0.05018 156 LYS K CA  
14660 C C   . LYS F 156 ? 0.42798 0.46428 0.50060 0.00184  0.01919  -0.04916 156 LYS K C   
14661 O O   . LYS F 156 ? 0.47276 0.51194 0.54648 0.00274  0.01759  -0.04900 156 LYS K O   
14662 C CB  . LYS F 156 ? 0.45010 0.48738 0.52770 0.00445  0.02124  -0.05336 156 LYS K CB  
14663 C CG  . LYS F 156 ? 0.50829 0.54362 0.58787 0.00825  0.02153  -0.05450 156 LYS K CG  
14664 C CD  . LYS F 156 ? 0.51065 0.54978 0.59328 0.01116  0.01982  -0.05549 156 LYS K CD  
14665 C CE  . LYS F 156 ? 0.58086 0.61945 0.66621 0.01445  0.02045  -0.05742 156 LYS K CE  
14666 N NZ  . LYS F 156 ? 0.59348 0.62761 0.67749 0.01884  0.01919  -0.05560 156 LYS K NZ  
14667 N N   . ASP F 157 ? 0.45418 0.48988 0.52452 -0.00147 0.02017  -0.04850 157 ASP K N   
14668 C CA  . ASP F 157 ? 0.48733 0.52558 0.55634 -0.00404 0.01940  -0.04747 157 ASP K CA  
14669 C C   . ASP F 157 ? 0.50908 0.54496 0.57563 -0.00286 0.01757  -0.04469 157 ASP K C   
14670 O O   . ASP F 157 ? 0.48094 0.51899 0.54673 -0.00432 0.01663  -0.04381 157 ASP K O   
14671 C CB  . ASP F 157 ? 0.53073 0.56909 0.59786 -0.00768 0.02092  -0.04755 157 ASP K CB  
14672 C CG  . ASP F 157 ? 0.63031 0.67241 0.69976 -0.00964 0.02252  -0.05029 157 ASP K CG  
14673 O OD1 . ASP F 157 ? 0.66943 0.71542 0.74146 -0.00941 0.02213  -0.05174 157 ASP K OD1 
14674 O OD2 . ASP F 157 ? 0.70716 0.74844 0.77590 -0.01144 0.02422  -0.05110 157 ASP K OD2 
14675 N N   . SER F 158 ? 0.43191 0.46326 0.49711 -0.00031 0.01714  -0.04330 158 SER K N   
14676 C CA  . SER F 158 ? 0.40258 0.43158 0.46566 0.00128  0.01536  -0.04080 158 SER K CA  
14677 C C   . SER F 158 ? 0.42680 0.45790 0.49185 0.00411  0.01356  -0.04096 158 SER K C   
14678 O O   . SER F 158 ? 0.35175 0.38110 0.41519 0.00566  0.01199  -0.03900 158 SER K O   
14679 C CB  . SER F 158 ? 0.35127 0.37446 0.41198 0.00286  0.01578  -0.03934 158 SER K CB  
14680 O OG  . SER F 158 ? 0.37016 0.39163 0.43245 0.00604  0.01599  -0.04027 158 SER K OG  
14681 N N   . ARG F 159 ? 0.40321 0.43821 0.47174 0.00483  0.01372  -0.04335 159 ARG K N   
14682 C CA  . ARG F 159 ? 0.40488 0.44255 0.47541 0.00739  0.01194  -0.04369 159 ARG K CA  
14683 C C   . ARG F 159 ? 0.39218 0.43339 0.46260 0.00544  0.01088  -0.04326 159 ARG K C   
14684 O O   . ARG F 159 ? 0.41457 0.45737 0.48577 0.00732  0.00918  -0.04293 159 ARG K O   
14685 C CB  . ARG F 159 ? 0.38346 0.42447 0.45790 0.00887  0.01243  -0.04654 159 ARG K CB  
14686 C CG  . ARG F 159 ? 0.42775 0.46538 0.50266 0.01250  0.01259  -0.04671 159 ARG K CG  
14687 C CD  . ARG F 159 ? 0.43415 0.47486 0.51282 0.01316  0.01369  -0.04977 159 ARG K CD  
14688 N NE  . ARG F 159 ? 0.49664 0.54043 0.57635 0.00927  0.01536  -0.05153 159 ARG K NE  
14689 C CZ  . ARG F 159 ? 0.49653 0.54480 0.57978 0.00878  0.01614  -0.05440 159 ARG K CZ  
14690 N NH1 . ARG F 159 ? 0.44050 0.49124 0.52687 0.01191  0.01531  -0.05599 159 ARG K NH1 
14691 N NH2 . ARG F 159 ? 0.44335 0.49377 0.52696 0.00511  0.01780  -0.05575 159 ARG K NH2 
14692 N N   . ASN F 160 ? 0.36859 0.41082 0.43781 0.00177  0.01186  -0.04315 160 ASN K N   
14693 C CA  . ASN F 160 ? 0.36262 0.40803 0.43169 -0.00031 0.01118  -0.04289 160 ASN K CA  
14694 C C   . ASN F 160 ? 0.39255 0.43642 0.45982 0.00107  0.00929  -0.04064 160 ASN K C   
14695 O O   . ASN F 160 ? 0.44873 0.49566 0.51682 0.00057  0.00836  -0.04086 160 ASN K O   
14696 C CB  . ASN F 160 ? 0.35073 0.39614 0.41783 -0.00416 0.01253  -0.04252 160 ASN K CB  
14697 C CG  . ASN F 160 ? 0.38698 0.42808 0.45033 -0.00475 0.01236  -0.03990 160 ASN K CG  
14698 O OD1 . ASN F 160 ? 0.42763 0.46488 0.48983 -0.00279 0.01218  -0.03885 160 ASN K OD1 
14699 N ND2 . ASN F 160 ? 0.44799 0.48965 0.50932 -0.00749 0.01251  -0.03887 160 ASN K ND2 
14700 N N   . VAL F 161 ? 0.37304 0.41221 0.43784 0.00272  0.00879  -0.03857 161 VAL K N   
14701 C CA  . VAL F 161 ? 0.42240 0.46012 0.48550 0.00415  0.00700  -0.03650 161 VAL K CA  
14702 C C   . VAL F 161 ? 0.40763 0.44624 0.47260 0.00789  0.00553  -0.03700 161 VAL K C   
14703 O O   . VAL F 161 ? 0.42540 0.46379 0.48946 0.00918  0.00391  -0.03567 161 VAL K O   
14704 C CB  . VAL F 161 ? 0.38231 0.41472 0.44172 0.00419  0.00700  -0.03395 161 VAL K CB  
14705 C CG1 . VAL F 161 ? 0.30854 0.34059 0.36592 0.00065  0.00803  -0.03323 161 VAL K CG1 
14706 C CG2 . VAL F 161 ? 0.33020 0.35866 0.38918 0.00629  0.00778  -0.03394 161 VAL K CG2 
14707 N N   . LEU F 162 ? 0.42273 0.46247 0.49029 0.00975  0.00601  -0.03893 162 LEU K N   
14708 C CA  . LEU F 162 ? 0.40190 0.44283 0.47137 0.01359  0.00458  -0.03958 162 LEU K CA  
14709 C C   . LEU F 162 ? 0.43763 0.48482 0.51032 0.01323  0.00378  -0.04161 162 LEU K C   
14710 O O   . LEU F 162 ? 0.40926 0.45990 0.48528 0.01458  0.00388  -0.04399 162 LEU K O   
14711 C CB  . LEU F 162 ? 0.40253 0.44171 0.47327 0.01593  0.00548  -0.04072 162 LEU K CB  
14712 C CG  . LEU F 162 ? 0.44408 0.47691 0.51168 0.01621  0.00652  -0.03895 162 LEU K CG  
14713 C CD1 . LEU F 162 ? 0.45758 0.48836 0.52642 0.01915  0.00726  -0.04003 162 LEU K CD1 
14714 C CD2 . LEU F 162 ? 0.40873 0.43762 0.47287 0.01729  0.00524  -0.03605 162 LEU K CD2 
14715 N N   . VAL F 163 ? 0.47557 0.52412 0.54717 0.01140  0.00301  -0.04065 163 VAL K N   
14716 C CA  . VAL F 163 ? 0.45638 0.51050 0.53046 0.01025  0.00248  -0.04237 163 VAL K CA  
14717 C C   . VAL F 163 ? 0.52218 0.57645 0.59515 0.01153  0.00054  -0.04093 163 VAL K C   
14718 O O   . VAL F 163 ? 0.52411 0.57421 0.59435 0.01316  -0.00034 -0.03857 163 VAL K O   
14719 C CB  . VAL F 163 ? 0.53983 0.59564 0.61359 0.00584  0.00397  -0.04293 163 VAL K CB  
14720 C CG1 . VAL F 163 ? 0.45777 0.51472 0.53325 0.00452  0.00586  -0.04495 163 VAL K CG1 
14721 C CG2 . VAL F 163 ? 0.44644 0.49805 0.51611 0.00389  0.00413  -0.04011 163 VAL K CG2 
14722 N N   . ALA F 164 ? 0.56443 0.62366 0.63956 0.01057  0.00000  -0.04248 164 ALA K N   
14723 C CA  . ALA F 164 ? 0.55071 0.61094 0.62509 0.01102  -0.00160 -0.04152 164 ALA K CA  
14724 C C   . ALA F 164 ? 0.56344 0.62336 0.63589 0.00724  -0.00097 -0.04051 164 ALA K C   
14725 O O   . ALA F 164 ? 0.59989 0.66032 0.67148 0.00720  -0.00211 -0.03964 164 ALA K O   
14726 C CB  . ALA F 164 ? 0.49364 0.55983 0.57182 0.01259  -0.00265 -0.04413 164 ALA K CB  
14727 N N   . ASP F 165 ? 0.52950 0.58857 0.60116 0.00417  0.00082  -0.04061 165 ASP K N   
14728 C CA  . ASP F 165 ? 0.54484 0.60389 0.61477 0.00060  0.00157  -0.03986 165 ASP K CA  
14729 C C   . ASP F 165 ? 0.58421 0.63919 0.65058 0.00071  0.00065  -0.03686 165 ASP K C   
14730 O O   . ASP F 165 ? 0.57552 0.62640 0.63986 0.00237  0.00025  -0.03505 165 ASP K O   
14731 C CB  . ASP F 165 ? 0.55808 0.61624 0.62723 -0.00225 0.00357  -0.04014 165 ASP K CB  
14732 C CG  . ASP F 165 ? 0.62433 0.68639 0.69687 -0.00266 0.00469  -0.04314 165 ASP K CG  
14733 O OD1 . ASP F 165 ? 0.71320 0.77781 0.78867 -0.00005 0.00392  -0.04484 165 ASP K OD1 
14734 O OD2 . ASP F 165 ? 0.70590 0.76852 0.77812 -0.00557 0.00635  -0.04381 165 ASP K OD2 
14735 N N   . GLN F 166 ? 0.63560 0.69164 0.70119 -0.00116 0.00043  -0.03644 166 GLN K N   
14736 C CA  . GLN F 166 ? 0.63972 0.69201 0.70180 -0.00191 -0.00002 -0.03370 166 GLN K CA  
14737 C C   . GLN F 166 ? 0.69328 0.74367 0.75320 -0.00504 0.00158  -0.03284 166 GLN K C   
14738 O O   . GLN F 166 ? 0.71396 0.76641 0.77417 -0.00770 0.00258  -0.03371 166 GLN K O   
14739 C CB  . GLN F 166 ? 0.63729 0.69143 0.69948 -0.00234 -0.00098 -0.03364 166 GLN K CB  
14740 C CG  . GLN F 166 ? 0.73589 0.78615 0.79491 -0.00171 -0.00202 -0.03087 166 GLN K CG  
14741 C CD  . GLN F 166 ? 0.76998 0.82178 0.82982 0.00043  -0.00378 -0.03097 166 GLN K CD  
14742 O OE1 . GLN F 166 ? 0.72184 0.77752 0.78466 0.00196  -0.00440 -0.03305 166 GLN K OE1 
14743 N NE2 . GLN F 166 ? 0.81841 0.86735 0.87566 0.00065  -0.00463 -0.02879 166 GLN K NE2 
14744 N N   . PHE F 167 ? 0.64085 0.68731 0.69848 -0.00472 0.00187  -0.03115 167 PHE K N   
14745 C CA  . PHE F 167 ? 0.63477 0.67996 0.69068 -0.00739 0.00341  -0.03069 167 PHE K CA  
14746 C C   . PHE F 167 ? 0.67621 0.72030 0.72956 -0.00965 0.00352  -0.02908 167 PHE K C   
14747 O O   . PHE F 167 ? 0.70027 0.74551 0.75318 -0.01228 0.00477  -0.02958 167 PHE K O   
14748 C CB  . PHE F 167 ? 0.64128 0.68290 0.69564 -0.00644 0.00373  -0.02960 167 PHE K CB  
14749 C CG  . PHE F 167 ? 0.62245 0.66510 0.67921 -0.00502 0.00428  -0.03143 167 PHE K CG  
14750 C CD1 . PHE F 167 ? 0.62260 0.66894 0.68190 -0.00627 0.00534  -0.03383 167 PHE K CD1 
14751 C CD2 . PHE F 167 ? 0.62448 0.66436 0.68095 -0.00241 0.00381  -0.03083 167 PHE K CD2 
14752 C CE1 . PHE F 167 ? 0.65158 0.69899 0.71325 -0.00489 0.00587  -0.03565 167 PHE K CE1 
14753 C CE2 . PHE F 167 ? 0.59739 0.63801 0.65606 -0.00098 0.00440  -0.03256 167 PHE K CE2 
14754 C CZ  . PHE F 167 ? 0.61081 0.65528 0.67217 -0.00218 0.00539  -0.03498 167 PHE K CZ  
14755 N N   . ASP F 168 ? 0.68674 0.72851 0.73825 -0.00864 0.00230  -0.02715 168 ASP K N   
14756 C CA  . ASP F 168 ? 0.65824 0.69883 0.70735 -0.01058 0.00237  -0.02560 168 ASP K CA  
14757 C C   . ASP F 168 ? 0.69030 0.73029 0.73905 -0.00908 0.00082  -0.02461 168 ASP K C   
14758 O O   . ASP F 168 ? 0.72803 0.76997 0.77895 -0.00715 -0.00015 -0.02573 168 ASP K O   
14759 C CB  . ASP F 168 ? 0.63575 0.67301 0.68179 -0.01166 0.00299  -0.02374 168 ASP K CB  
14760 C CG  . ASP F 168 ? 0.71533 0.74947 0.76028 -0.00953 0.00224  -0.02245 168 ASP K CG  
14761 O OD1 . ASP F 168 ? 0.70103 0.73470 0.74661 -0.00726 0.00098  -0.02219 168 ASP K OD1 
14762 O OD2 . ASP F 168 ? 0.69613 0.72826 0.73946 -0.01017 0.00297  -0.02171 168 ASP K OD2 
14763 N N   . ASP F 169 ? 0.70873 0.74616 0.75471 -0.00994 0.00056  -0.02255 169 ASP K N   
14764 C CA  . ASP F 169 ? 0.69192 0.72858 0.73728 -0.00875 -0.00082 -0.02151 169 ASP K CA  
14765 C C   . ASP F 169 ? 0.73004 0.76501 0.77539 -0.00580 -0.00207 -0.02083 169 ASP K C   
14766 O O   . ASP F 169 ? 0.76699 0.80311 0.81347 -0.00401 -0.00330 -0.02121 169 ASP K O   
14767 C CB  . ASP F 169 ? 0.68167 0.71565 0.72396 -0.01024 -0.00071 -0.01941 169 ASP K CB  
14768 N N   . ARG F 170 ? 0.72985 0.76207 0.77384 -0.00528 -0.00170 -0.01991 170 ARG K N   
14769 C CA  . ARG F 170 ? 0.70625 0.73570 0.74927 -0.00281 -0.00264 -0.01878 170 ARG K CA  
14770 C C   . ARG F 170 ? 0.70626 0.73595 0.75099 -0.00082 -0.00252 -0.01998 170 ARG K C   
14771 O O   . ARG F 170 ? 0.71519 0.74271 0.75928 0.00157  -0.00335 -0.01920 170 ARG K O   
14772 C CB  . ARG F 170 ? 0.66608 0.69174 0.70603 -0.00360 -0.00228 -0.01675 170 ARG K CB  
14773 N N   . HIS F 171 ? 0.65013 0.68226 0.69692 -0.00167 -0.00146 -0.02184 171 HIS K N   
14774 C CA  . HIS F 171 ? 0.63186 0.66360 0.67993 -0.00010 -0.00100 -0.02286 171 HIS K CA  
14775 C C   . HIS F 171 ? 0.61697 0.65293 0.66855 0.00056  -0.00096 -0.02536 171 HIS K C   
14776 O O   . HIS F 171 ? 0.67306 0.71237 0.72604 -0.00121 -0.00063 -0.02659 171 HIS K O   
14777 C CB  . HIS F 171 ? 0.60271 0.63284 0.64966 -0.00192 0.00059  -0.02275 171 HIS K CB  
14778 C CG  . HIS F 171 ? 0.62105 0.64758 0.66477 -0.00277 0.00066  -0.02058 171 HIS K CG  
14779 N ND1 . HIS F 171 ? 0.65741 0.68389 0.69958 -0.00542 0.00151  -0.02000 171 HIS K ND1 
14780 C CD2 . HIS F 171 ? 0.58364 0.60662 0.62534 -0.00129 -0.00000 -0.01890 171 HIS K CD2 
14781 C CE1 . HIS F 171 ? 0.64041 0.66373 0.67997 -0.00548 0.00130  -0.01815 171 HIS K CE1 
14782 N NE2 . HIS F 171 ? 0.58487 0.60598 0.62411 -0.00311 0.00045  -0.01749 171 HIS K NE2 
14783 N N   . CYS F 172 ? 0.53372 0.56940 0.58665 0.00310  -0.00120 -0.02615 172 CYS K N   
14784 C CA  . CYS F 172 ? 0.55934 0.59898 0.61576 0.00416  -0.00120 -0.02862 172 CYS K CA  
14785 C C   . CYS F 172 ? 0.52464 0.56277 0.58182 0.00580  -0.00047 -0.02934 172 CYS K C   
14786 O O   . CYS F 172 ? 0.57943 0.61326 0.63439 0.00655  -0.00018 -0.02784 172 CYS K O   
14787 C CB  . CYS F 172 ? 0.53105 0.57296 0.58886 0.00657  -0.00296 -0.02905 172 CYS K CB  
14788 S SG  . CYS F 172 ? 0.54727 0.58532 0.60340 0.01059  -0.00441 -0.02733 172 CYS K SG  
14789 N N   . GLY F 173 ? 0.45378 0.49548 0.51417 0.00629  -0.00005 -0.03177 173 GLY K N   
14790 C CA  . GLY F 173 ? 0.45346 0.49403 0.51495 0.00811  0.00061  -0.03271 173 GLY K CA  
14791 C C   . GLY F 173 ? 0.48627 0.52488 0.54755 0.01212  -0.00075 -0.03200 173 GLY K C   
14792 O O   . GLY F 173 ? 0.45502 0.49414 0.51587 0.01362  -0.00237 -0.03118 173 GLY K O   
14793 N N   . TRP F 174 ? 0.45853 0.49475 0.52002 0.01390  -0.00004 -0.03234 174 TRP K N   
14794 C CA  . TRP F 174 ? 0.44127 0.47451 0.50183 0.01776  -0.00110 -0.03132 174 TRP K CA  
14795 C C   . TRP F 174 ? 0.47645 0.51362 0.53994 0.02079  -0.00251 -0.03293 174 TRP K C   
14796 O O   . TRP F 174 ? 0.51337 0.54899 0.57582 0.02394  -0.00398 -0.03181 174 TRP K O   
14797 C CB  . TRP F 174 ? 0.44351 0.47228 0.50299 0.01860  0.00033  -0.03105 174 TRP K CB  
14798 C CG  . TRP F 174 ? 0.46540 0.49004 0.52162 0.01614  0.00139  -0.02922 174 TRP K CG  
14799 C CD1 . TRP F 174 ? 0.40296 0.42771 0.45900 0.01286  0.00307  -0.02976 174 TRP K CD1 
14800 C CD2 . TRP F 174 ? 0.43076 0.45094 0.48346 0.01668  0.00079  -0.02666 174 TRP K CD2 
14801 N NE1 . TRP F 174 ? 0.40600 0.42682 0.45876 0.01144  0.00351  -0.02776 174 TRP K NE1 
14802 C CE2 . TRP F 174 ? 0.42243 0.44033 0.47313 0.01367  0.00219  -0.02587 174 TRP K CE2 
14803 C CE3 . TRP F 174 ? 0.42282 0.44083 0.47382 0.01942  -0.00076 -0.02502 174 TRP K CE3 
14804 C CZ2 . TRP F 174 ? 0.44113 0.45478 0.48840 0.01328  0.00211  -0.02361 174 TRP K CZ2 
14805 C CZ3 . TRP F 174 ? 0.48156 0.49506 0.52896 0.01893  -0.00078 -0.02268 174 TRP K CZ3 
14806 C CH2 . TRP F 174 ? 0.41442 0.42587 0.46011 0.01586  0.00067  -0.02206 174 TRP K CH2 
14807 N N   . LEU F 175 ? 0.49594 0.53830 0.56298 0.01994  -0.00212 -0.03555 175 LEU K N   
14808 C CA  . LEU F 175 ? 0.50549 0.55257 0.57564 0.02251  -0.00352 -0.03738 175 LEU K CA  
14809 C C   . LEU F 175 ? 0.55447 0.60570 0.62537 0.02124  -0.00473 -0.03770 175 LEU K C   
14810 O O   . LEU F 175 ? 0.59866 0.65495 0.67260 0.02261  -0.00570 -0.03972 175 LEU K O   
14811 C CB  . LEU F 175 ? 0.44678 0.49762 0.52068 0.02244  -0.00245 -0.04035 175 LEU K CB  
14812 C CG  . LEU F 175 ? 0.50007 0.54724 0.57378 0.02439  -0.00138 -0.04043 175 LEU K CG  
14813 C CD1 . LEU F 175 ? 0.46479 0.51611 0.54248 0.02437  -0.00037 -0.04356 175 LEU K CD1 
14814 C CD2 . LEU F 175 ? 0.48777 0.53159 0.56000 0.02889  -0.00278 -0.03894 175 LEU K CD2 
14815 N N   . ASN F 176 ? 0.52205 0.57136 0.59032 0.01866  -0.00462 -0.03588 176 ASN K N   
14816 C CA  . ASN F 176 ? 0.50023 0.55231 0.56854 0.01787  -0.00586 -0.03572 176 ASN K CA  
14817 C C   . ASN F 176 ? 0.53335 0.58487 0.60091 0.02162  -0.00794 -0.03470 176 ASN K C   
14818 O O   . ASN F 176 ? 0.51630 0.56340 0.58175 0.02417  -0.00830 -0.03305 176 ASN K O   
14819 C CB  . ASN F 176 ? 0.49202 0.54133 0.55732 0.01455  -0.00519 -0.03375 176 ASN K CB  
14820 C CG  . ASN F 176 ? 0.52524 0.57735 0.59063 0.01319  -0.00612 -0.03374 176 ASN K CG  
14821 O OD1 . ASN F 176 ? 0.53329 0.58509 0.59778 0.01514  -0.00773 -0.03275 176 ASN K OD1 
14822 N ND2 . ASN F 176 ? 0.51658 0.57119 0.58286 0.00977  -0.00500 -0.03483 176 ASN K ND2 
14823 N N   . GLU F 177 ? 0.53909 0.59514 0.60830 0.02190  -0.00925 -0.03577 177 GLU K N   
14824 C CA  . GLU F 177 ? 0.51788 0.57409 0.58648 0.02546  -0.01134 -0.03501 177 GLU K CA  
14825 C C   . GLU F 177 ? 0.53211 0.58296 0.59645 0.02555  -0.01188 -0.03183 177 GLU K C   
14826 O O   . GLU F 177 ? 0.52528 0.57373 0.58793 0.02887  -0.01317 -0.03046 177 GLU K O   
14827 C CB  . GLU F 177 ? 0.45528 0.51798 0.52670 0.02535  -0.01252 -0.03710 177 GLU K CB  
14828 N N   . ARG F 178 ? 0.46868 0.51753 0.53113 0.02204  -0.01088 -0.03063 178 ARG K N   
14829 C CA  . ARG F 178 ? 0.51105 0.55471 0.56952 0.02193  -0.01118 -0.02771 178 ARG K CA  
14830 C C   . ARG F 178 ? 0.54479 0.58284 0.60096 0.02381  -0.01063 -0.02611 178 ARG K C   
14831 O O   . ARG F 178 ? 0.54532 0.57997 0.59903 0.02623  -0.01161 -0.02429 178 ARG K O   
14832 C CB  . ARG F 178 ? 0.53435 0.57708 0.59148 0.01783  -0.01003 -0.02693 178 ARG K CB  
14833 C CG  . ARG F 178 ? 0.48278 0.51996 0.53591 0.01740  -0.00998 -0.02406 178 ARG K CG  
14834 C CD  . ARG F 178 ? 0.46024 0.49711 0.51222 0.01366  -0.00909 -0.02340 178 ARG K CD  
14835 N NE  . ARG F 178 ? 0.55432 0.58639 0.60269 0.01335  -0.00918 -0.02081 178 ARG K NE  
14836 C CZ  . ARG F 178 ? 0.58146 0.61052 0.62791 0.01111  -0.00791 -0.01967 178 ARG K CZ  
14837 N NH1 . ARG F 178 ? 0.55844 0.58862 0.60600 0.00893  -0.00643 -0.02076 178 ARG K NH1 
14838 N NH2 . ARG F 178 ? 0.58028 0.60535 0.62363 0.01104  -0.00812 -0.01747 178 ARG K NH2 
14839 N N   . ALA F 179 ? 0.50704 0.54400 0.56390 0.02261  -0.00894 -0.02683 179 ALA K N   
14840 C CA  . ALA F 179 ? 0.49912 0.53065 0.55384 0.02398  -0.00809 -0.02553 179 ALA K CA  
14841 C C   . ALA F 179 ? 0.53053 0.56173 0.58607 0.02827  -0.00895 -0.02601 179 ALA K C   
14842 O O   . ALA F 179 ? 0.49612 0.52243 0.54893 0.03056  -0.00918 -0.02419 179 ALA K O   
14843 C CB  . ALA F 179 ? 0.46671 0.49761 0.52210 0.02133  -0.00599 -0.02640 179 ALA K CB  
14844 N N   . LEU F 180 ? 0.51361 0.54991 0.57283 0.02945  -0.00939 -0.02846 180 LEU K N   
14845 C CA  . LEU F 180 ? 0.50843 0.54491 0.56865 0.03378  -0.01032 -0.02907 180 LEU K CA  
14846 C C   . LEU F 180 ? 0.50411 0.53884 0.56195 0.03686  -0.01225 -0.02724 180 LEU K C   
14847 O O   . LEU F 180 ? 0.51030 0.54113 0.56633 0.04022  -0.01257 -0.02608 180 LEU K O   
14848 C CB  . LEU F 180 ? 0.52691 0.57025 0.59171 0.03437  -0.01077 -0.03217 180 LEU K CB  
14849 C CG  . LEU F 180 ? 0.53487 0.57983 0.60229 0.03250  -0.00890 -0.03428 180 LEU K CG  
14850 C CD1 . LEU F 180 ? 0.44445 0.49631 0.51634 0.03350  -0.00954 -0.03737 180 LEU K CD1 
14851 C CD2 . LEU F 180 ? 0.50270 0.54239 0.56875 0.03421  -0.00770 -0.03355 180 LEU K CD2 
14852 N N   . SER F 181 ? 0.48940 0.52678 0.54703 0.03572  -0.01345 -0.02693 181 SER K N   
14853 C CA  . SER F 181 ? 0.54698 0.58328 0.60245 0.03851  -0.01535 -0.02536 181 SER K CA  
14854 C C   . SER F 181 ? 0.54239 0.57141 0.59322 0.03869  -0.01488 -0.02233 181 SER K C   
14855 O O   . SER F 181 ? 0.53618 0.56196 0.58475 0.04213  -0.01578 -0.02091 181 SER K O   
14856 C CB  . SER F 181 ? 0.54341 0.58444 0.59992 0.03684  -0.01654 -0.02598 181 SER K CB  
14857 O OG  . SER F 181 ? 0.70268 0.74176 0.75638 0.03872  -0.01809 -0.02406 181 SER K OG  
14858 N N   . ALA F 182 ? 0.49286 0.51928 0.54218 0.03502  -0.01343 -0.02137 182 ALA K N   
14859 C CA  . ALA F 182 ? 0.54363 0.56341 0.58878 0.03475  -0.01275 -0.01876 182 ALA K CA  
14860 C C   . ALA F 182 ? 0.57564 0.59047 0.61927 0.03742  -0.01194 -0.01808 182 ALA K C   
14861 O O   . ALA F 182 ? 0.62088 0.63045 0.66092 0.03894  -0.01204 -0.01594 182 ALA K O   
14862 C CB  . ALA F 182 ? 0.51924 0.53784 0.56372 0.03039  -0.01114 -0.01839 182 ALA K CB  
14863 N N   . MET F 183 ? 0.48373 0.50000 0.52997 0.03808  -0.01105 -0.01991 183 MET K N   
14864 C CA  . MET F 183 ? 0.49420 0.50551 0.53909 0.04032  -0.00995 -0.01942 183 MET K CA  
14865 C C   . MET F 183 ? 0.52485 0.53558 0.56937 0.04528  -0.01141 -0.01916 183 MET K C   
14866 O O   . MET F 183 ? 0.49360 0.49970 0.53670 0.04753  -0.01050 -0.01860 183 MET K O   
14867 C CB  . MET F 183 ? 0.46823 0.48105 0.51597 0.03876  -0.00820 -0.02150 183 MET K CB  
14868 C CG  . MET F 183 ? 0.50007 0.51054 0.54668 0.03460  -0.00624 -0.02109 183 MET K CG  
14869 S SD  . MET F 183 ? 0.68786 0.70006 0.73758 0.03280  -0.00414 -0.02355 183 MET K SD  
14870 C CE  . MET F 183 ? 0.52139 0.54212 0.57557 0.03141  -0.00513 -0.02609 183 MET K CE  
14871 N N   . VAL F 184 ? 0.50953 0.52469 0.55514 0.04711  -0.01359 -0.01955 184 VAL K N   
14872 C CA  . VAL F 184 ? 0.49897 0.51424 0.54427 0.05202  -0.01521 -0.01938 184 VAL K CA  
14873 C C   . VAL F 184 ? 0.50930 0.52371 0.55169 0.05364  -0.01708 -0.01747 184 VAL K C   
14874 O O   . VAL F 184 ? 0.51477 0.53081 0.55718 0.05759  -0.01887 -0.01750 184 VAL K O   
14875 C CB  . VAL F 184 ? 0.48983 0.51232 0.53989 0.05354  -0.01621 -0.02229 184 VAL K CB  
14876 C CG1 . VAL F 184 ? 0.51070 0.53367 0.56346 0.05215  -0.01428 -0.02417 184 VAL K CG1 
14877 C CG2 . VAL F 184 ? 0.43993 0.46911 0.49240 0.05132  -0.01745 -0.02362 184 VAL K CG2 
14878 N N   . LYS F 185 ? 0.55802 0.56993 0.59785 0.05076  -0.01669 -0.01580 185 LYS K N   
14879 C CA  . LYS F 185 ? 0.54434 0.55566 0.58147 0.05184  -0.01837 -0.01408 185 LYS K CA  
14880 C C   . LYS F 185 ? 0.55188 0.55893 0.58582 0.05649  -0.01926 -0.01239 185 LYS K C   
14881 O O   . LYS F 185 ? 0.61821 0.62745 0.65148 0.05909  -0.02133 -0.01201 185 LYS K O   
14882 C CB  . LYS F 185 ? 0.53333 0.54103 0.56769 0.04821  -0.01736 -0.01234 185 LYS K CB  
14883 C CG  . LYS F 185 ? 0.62488 0.63747 0.66082 0.04520  -0.01814 -0.01302 185 LYS K CG  
14884 C CD  . LYS F 185 ? 0.71485 0.72503 0.74970 0.04083  -0.01646 -0.01227 185 LYS K CD  
14885 C CE  . LYS F 185 ? 0.68222 0.69751 0.71910 0.03780  -0.01701 -0.01327 185 LYS K CE  
14886 N NZ  . LYS F 185 ? 0.71765 0.73918 0.75903 0.03713  -0.01707 -0.01602 185 LYS K NZ  
14887 N N   . HIS F 186 ? 0.59408 0.59495 0.62586 0.05764  -0.01769 -0.01137 186 HIS K N   
14888 C CA  . HIS F 186 ? 0.60923 0.60475 0.63715 0.06182  -0.01821 -0.00937 186 HIS K CA  
14889 C C   . HIS F 186 ? 0.61126 0.60745 0.64074 0.06603  -0.01858 -0.01046 186 HIS K C   
14890 O O   . HIS F 186 ? 0.59554 0.58552 0.62208 0.06870  -0.01772 -0.00907 186 HIS K O   
14891 C CB  . HIS F 186 ? 0.61282 0.60007 0.63648 0.06037  -0.01611 -0.00719 186 HIS K CB  
14892 C CG  . HIS F 186 ? 0.62018 0.60676 0.64233 0.05637  -0.01572 -0.00617 186 HIS K CG  
14893 N ND1 . HIS F 186 ? 0.70883 0.69280 0.73070 0.05242  -0.01355 -0.00611 186 HIS K ND1 
14894 C CD2 . HIS F 186 ? 0.63846 0.62689 0.65942 0.05576  -0.01725 -0.00527 186 HIS K CD2 
14895 C CE1 . HIS F 186 ? 0.66071 0.64486 0.68124 0.04970  -0.01380 -0.00516 186 HIS K CE1 
14896 N NE2 . HIS F 186 ? 0.64373 0.63049 0.66372 0.05159  -0.01597 -0.00465 186 HIS K NE2 
14897 N N   . TYR F 187 ? 0.58714 0.59080 0.62118 0.06679  -0.01984 -0.01297 187 TYR K N   
14898 C CA  . TYR F 187 ? 0.57690 0.58213 0.61309 0.07068  -0.02023 -0.01439 187 TYR K CA  
14899 C C   . TYR F 187 ? 0.59665 0.60853 0.63486 0.07409  -0.02304 -0.01554 187 TYR K C   
14900 O O   . TYR F 187 ? 0.59785 0.61435 0.63969 0.07629  -0.02366 -0.01776 187 TYR K O   
14901 C CB  . TYR F 187 ? 0.58728 0.59515 0.62762 0.06822  -0.01854 -0.01685 187 TYR K CB  
14902 C CG  . TYR F 187 ? 0.54247 0.54329 0.58064 0.06612  -0.01578 -0.01581 187 TYR K CG  
14903 C CD1 . TYR F 187 ? 0.54398 0.53871 0.57996 0.06925  -0.01472 -0.01487 187 TYR K CD1 
14904 C CD2 . TYR F 187 ? 0.53892 0.53893 0.57693 0.06109  -0.01423 -0.01566 187 TYR K CD2 
14905 C CE1 . TYR F 187 ? 0.60116 0.58943 0.63512 0.06717  -0.01206 -0.01407 187 TYR K CE1 
14906 C CE2 . TYR F 187 ? 0.51697 0.51087 0.55301 0.05912  -0.01173 -0.01486 187 TYR K CE2 
14907 C CZ  . TYR F 187 ? 0.51440 0.50250 0.54848 0.06207  -0.01061 -0.01413 187 TYR K CZ  
14908 O OH  . TYR F 187 ? 0.46683 0.44897 0.49903 0.06003  -0.00800 -0.01354 187 TYR K OH  
14909 N N   . ASN F 188 ? 0.63153 0.64408 0.66744 0.07456  -0.02474 -0.01417 188 ASN K N   
14910 C CA  . ASN F 188 ? 0.62339 0.64098 0.65994 0.07843  -0.02753 -0.01469 188 ASN K CA  
14911 C C   . ASN F 188 ? 0.61145 0.63885 0.65371 0.07735  -0.02869 -0.01805 188 ASN K C   
14912 O O   . ASN F 188 ? 0.55864 0.59125 0.60278 0.08099  -0.03074 -0.01939 188 ASN K O   
14913 C CB  . ASN F 188 ? 0.55137 0.56581 0.58608 0.08421  -0.02821 -0.01386 188 ASN K CB  
14914 C CG  . ASN F 188 ? 0.74383 0.76037 0.77656 0.08838  -0.03098 -0.01295 188 ASN K CG  
14915 O OD1 . ASN F 188 ? 0.76749 0.78737 0.79996 0.08681  -0.03229 -0.01282 188 ASN K OD1 
14916 N ND2 . ASN F 188 ? 0.68889 0.70371 0.72031 0.09380  -0.03190 -0.01242 188 ASN K ND2 
14917 N N   . GLY F 189 ? 0.60503 0.63507 0.64994 0.07236  -0.02739 -0.01944 189 GLY K N   
14918 C CA  . GLY F 189 ? 0.49698 0.53577 0.54704 0.07058  -0.02807 -0.02261 189 GLY K CA  
14919 C C   . GLY F 189 ? 0.55908 0.60119 0.61344 0.07098  -0.02721 -0.02527 189 GLY K C   
14920 O O   . GLY F 189 ? 0.57941 0.62908 0.63826 0.06963  -0.02770 -0.02816 189 GLY K O   
14921 N N   . ARG F 190 ? 0.54628 0.58307 0.59946 0.07280  -0.02588 -0.02452 190 ARG K N   
14922 C CA  . ARG F 190 ? 0.53241 0.57182 0.58957 0.07281  -0.02475 -0.02703 190 ARG K CA  
14923 C C   . ARG F 190 ? 0.60815 0.64785 0.66704 0.06719  -0.02252 -0.02800 190 ARG K C   
14924 O O   . ARG F 190 ? 0.54167 0.57705 0.59774 0.06391  -0.02141 -0.02613 190 ARG K O   
14925 C CB  . ARG F 190 ? 0.51647 0.54959 0.57156 0.07648  -0.02389 -0.02583 190 ARG K CB  
14926 C CG  . ARG F 190 ? 0.59730 0.63206 0.65226 0.08248  -0.02606 -0.02591 190 ARG K CG  
14927 C CD  . ARG F 190 ? 0.60997 0.63632 0.66094 0.08607  -0.02521 -0.02360 190 ARG K CD  
14928 N NE  . ARG F 190 ? 0.61059 0.63430 0.66317 0.08500  -0.02281 -0.02464 190 ARG K NE  
14929 C CZ  . ARG F 190 ? 0.61315 0.63860 0.66839 0.08829  -0.02282 -0.02640 190 ARG K CZ  
14930 N NH1 . ARG F 190 ? 0.62280 0.65311 0.67966 0.09290  -0.02517 -0.02745 190 ARG K NH1 
14931 N NH2 . ARG F 190 ? 0.62133 0.64372 0.67765 0.08696  -0.02042 -0.02720 190 ARG K NH2 
14932 N N   . ALA F 191 ? 0.56697 0.61195 0.63051 0.06615  -0.02189 -0.03101 191 ALA K N   
14933 C CA  . ALA F 191 ? 0.49886 0.54523 0.56440 0.06095  -0.01994 -0.03229 191 ALA K CA  
14934 C C   . ALA F 191 ? 0.53610 0.57652 0.60048 0.05992  -0.01751 -0.03162 191 ALA K C   
14935 O O   . ALA F 191 ? 0.54439 0.58090 0.60765 0.06338  -0.01724 -0.03102 191 ALA K O   
14936 C CB  . ALA F 191 ? 0.43087 0.48588 0.50188 0.05999  -0.02027 -0.03596 191 ALA K CB  
14937 N N   . PHE F 192 ? 0.52735 0.56712 0.59192 0.05507  -0.01570 -0.03179 192 PHE K N   
14938 C CA  . PHE F 192 ? 0.50467 0.53919 0.56813 0.05337  -0.01328 -0.03129 192 PHE K CA  
14939 C C   . PHE F 192 ? 0.55090 0.58617 0.61701 0.05592  -0.01258 -0.03321 192 PHE K C   
14940 O O   . PHE F 192 ? 0.54830 0.57762 0.61238 0.05746  -0.01134 -0.03212 192 PHE K O   
14941 C CB  . PHE F 192 ? 0.53254 0.56865 0.59695 0.04787  -0.01175 -0.03198 192 PHE K CB  
14942 C CG  . PHE F 192 ? 0.53419 0.56573 0.59765 0.04560  -0.00924 -0.03172 192 PHE K CG  
14943 C CD1 . PHE F 192 ? 0.48967 0.52315 0.55625 0.04541  -0.00792 -0.03405 192 PHE K CD1 
14944 C CD2 . PHE F 192 ? 0.50941 0.53504 0.56898 0.04351  -0.00819 -0.02930 192 PHE K CD2 
14945 C CE1 . PHE F 192 ? 0.57738 0.60688 0.64308 0.04322  -0.00559 -0.03393 192 PHE K CE1 
14946 C CE2 . PHE F 192 ? 0.45953 0.48133 0.51827 0.04131  -0.00589 -0.02921 192 PHE K CE2 
14947 C CZ  . PHE F 192 ? 0.53410 0.55778 0.59585 0.04113  -0.00458 -0.03151 192 PHE K CZ  
14948 N N   . ASP F 193 ? 0.49199 0.53456 0.56270 0.05637  -0.01327 -0.03620 193 ASP K N   
14949 C CA  . ASP F 193 ? 0.50003 0.54405 0.57378 0.05843  -0.01250 -0.03840 193 ASP K CA  
14950 C C   . ASP F 193 ? 0.49196 0.53415 0.56491 0.06438  -0.01388 -0.03780 193 ASP K C   
14951 O O   . ASP F 193 ? 0.43586 0.47765 0.51059 0.06662  -0.01310 -0.03914 193 ASP K O   
14952 C CB  . ASP F 193 ? 0.48976 0.54249 0.56876 0.05689  -0.01277 -0.04193 193 ASP K CB  
14953 C CG  . ASP F 193 ? 0.50855 0.56732 0.58894 0.05818  -0.01523 -0.04267 193 ASP K CG  
14954 O OD1 . ASP F 193 ? 0.52467 0.58238 0.60251 0.05665  -0.01601 -0.04083 193 ASP K OD1 
14955 O OD2 . ASP F 193 ? 0.57572 0.64035 0.65976 0.06082  -0.01638 -0.04515 193 ASP K OD2 
14956 N N   . GLU F 194 ? 0.51603 0.55735 0.58641 0.06704  -0.01592 -0.03592 194 GLU K N   
14957 C CA  . GLU F 194 ? 0.55344 0.59204 0.62211 0.07282  -0.01724 -0.03482 194 GLU K CA  
14958 C C   . GLU F 194 ? 0.56093 0.58968 0.62455 0.07372  -0.01583 -0.03175 194 GLU K C   
14959 O O   . GLU F 194 ? 0.59599 0.62086 0.65877 0.07742  -0.01537 -0.03141 194 GLU K O   
14960 C CB  . GLU F 194 ? 0.57332 0.61538 0.64120 0.07534  -0.02007 -0.03415 194 GLU K CB  
14961 C CG  . GLU F 194 ? 0.57145 0.62335 0.64412 0.07439  -0.02150 -0.03721 194 GLU K CG  
14962 C CD  . GLU F 194 ? 0.61749 0.67268 0.68921 0.07689  -0.02425 -0.03657 194 GLU K CD  
14963 O OE1 . GLU F 194 ? 0.61881 0.67100 0.68709 0.07509  -0.02453 -0.03427 194 GLU K OE1 
14964 O OE2 . GLU F 194 ? 0.58655 0.64738 0.66092 0.08067  -0.02613 -0.03841 194 GLU K OE2 
14965 N N   . VAL F 195 ? 0.60923 0.63391 0.66952 0.07028  -0.01505 -0.02959 195 VAL K N   
14966 C CA  . VAL F 195 ? 0.56123 0.57670 0.61647 0.07057  -0.01368 -0.02664 195 VAL K CA  
14967 C C   . VAL F 195 ? 0.51202 0.52344 0.56759 0.06861  -0.01084 -0.02726 195 VAL K C   
14968 O O   . VAL F 195 ? 0.54707 0.55151 0.59975 0.07071  -0.00962 -0.02583 195 VAL K O   
14969 C CB  . VAL F 195 ? 0.55934 0.57285 0.61142 0.06732  -0.01387 -0.02451 195 VAL K CB  
14970 C CG1 . VAL F 195 ? 0.54664 0.55083 0.59369 0.06691  -0.01215 -0.02173 195 VAL K CG1 
14971 C CG2 . VAL F 195 ? 0.53263 0.54970 0.58409 0.06963  -0.01667 -0.02384 195 VAL K CG2 
14972 N N   . PHE F 196 ? 0.50127 0.51682 0.56018 0.06452  -0.00965 -0.02940 196 PHE K N   
14973 C CA  . PHE F 196 ? 0.50090 0.51305 0.56005 0.06191  -0.00689 -0.03004 196 PHE K CA  
14974 C C   . PHE F 196 ? 0.53914 0.55634 0.60318 0.06237  -0.00635 -0.03328 196 PHE K C   
14975 O O   . PHE F 196 ? 0.52127 0.54600 0.58911 0.06218  -0.00767 -0.03543 196 PHE K O   
14976 C CB  . PHE F 196 ? 0.44908 0.46112 0.50748 0.05627  -0.00564 -0.02963 196 PHE K CB  
14977 C CG  . PHE F 196 ? 0.47834 0.48597 0.53226 0.05539  -0.00611 -0.02667 196 PHE K CG  
14978 C CD1 . PHE F 196 ? 0.47549 0.47504 0.52513 0.05646  -0.00493 -0.02439 196 PHE K CD1 
14979 C CD2 . PHE F 196 ? 0.47404 0.48556 0.52804 0.05338  -0.00760 -0.02626 196 PHE K CD2 
14980 C CE1 . PHE F 196 ? 0.41624 0.41181 0.46179 0.05553  -0.00527 -0.02178 196 PHE K CE1 
14981 C CE2 . PHE F 196 ? 0.44754 0.45512 0.49751 0.05255  -0.00801 -0.02363 196 PHE K CE2 
14982 C CZ  . PHE F 196 ? 0.46185 0.46153 0.50762 0.05363  -0.00687 -0.02140 196 PHE K CZ  
14983 N N   . LEU F 197 ? 0.49050 0.50351 0.55446 0.06280  -0.00425 -0.03375 197 LEU K N   
14984 C CA  . LEU F 197 ? 0.49449 0.51168 0.56294 0.06303  -0.00340 -0.03685 197 LEU K CA  
14985 C C   . LEU F 197 ? 0.52620 0.54825 0.59740 0.05764  -0.00230 -0.03877 197 LEU K C   
14986 O O   . LEU F 197 ? 0.53756 0.55634 0.60680 0.05378  -0.00060 -0.03785 197 LEU K O   
14987 C CB  . LEU F 197 ? 0.46512 0.47587 0.53235 0.06479  -0.00127 -0.03670 197 LEU K CB  
14988 C CG  . LEU F 197 ? 0.48123 0.49512 0.55277 0.06531  -0.00007 -0.03981 197 LEU K CG  
14989 C CD1 . LEU F 197 ? 0.46068 0.48053 0.53556 0.06964  -0.00233 -0.04149 197 LEU K CD1 
14990 C CD2 . LEU F 197 ? 0.38320 0.38938 0.45268 0.06665  0.00231  -0.03922 197 LEU K CD2 
14991 N N   . CYS F 198 ? 0.59513 0.62504 0.67077 0.05743  -0.00328 -0.04144 198 CYS K N   
14992 C CA  . CYS F 198 ? 0.54144 0.57659 0.61992 0.05263  -0.00235 -0.04349 198 CYS K CA  
14993 C C   . CYS F 198 ? 0.55298 0.59632 0.63648 0.05396  -0.00351 -0.04665 198 CYS K C   
14994 O O   . CYS F 198 ? 0.51770 0.56237 0.60251 0.05858  -0.00486 -0.04729 198 CYS K O   
14995 C CB  . CYS F 198 ? 0.51263 0.54816 0.58897 0.04904  -0.00290 -0.04185 198 CYS K CB  
14996 S SG  . CYS F 198 ? 0.55552 0.59517 0.63188 0.05152  -0.00604 -0.04117 198 CYS K SG  
14997 N N   . ASP F 199 ? 0.56213 0.61101 0.64835 0.04989  -0.00295 -0.04864 199 ASP K N   
14998 C CA  . ASP F 199 ? 0.48925 0.54647 0.58031 0.05015  -0.00383 -0.05187 199 ASP K CA  
14999 C C   . ASP F 199 ? 0.49016 0.55181 0.58163 0.04626  -0.00440 -0.05210 199 ASP K C   
15000 O O   . ASP F 199 ? 0.53633 0.59880 0.62816 0.04175  -0.00275 -0.05278 199 ASP K O   
15001 C CB  . ASP F 199 ? 0.51449 0.57398 0.60905 0.04899  -0.00187 -0.05480 199 ASP K CB  
15002 C CG  . ASP F 199 ? 0.52117 0.58937 0.62097 0.04961  -0.00270 -0.05839 199 ASP K CG  
15003 O OD1 . ASP F 199 ? 0.51420 0.58711 0.61502 0.05017  -0.00463 -0.05876 199 ASP K OD1 
15004 O OD2 . ASP F 199 ? 0.52177 0.59217 0.62474 0.04963  -0.00139 -0.06097 199 ASP K OD2 
15005 N N   . LYS F 200 ? 0.50322 0.56788 0.59470 0.04803  -0.00668 -0.05167 200 LYS K N   
15006 C CA  . LYS F 200 ? 0.51410 0.58258 0.60574 0.04453  -0.00725 -0.05178 200 LYS K CA  
15007 C C   . LYS F 200 ? 0.49953 0.57499 0.59549 0.04145  -0.00634 -0.05522 200 LYS K C   
15008 O O   . LYS F 200 ? 0.46937 0.54744 0.56535 0.03780  -0.00621 -0.05543 200 LYS K O   
15009 C CB  . LYS F 200 ? 0.52862 0.59938 0.61976 0.04737  -0.00988 -0.05101 200 LYS K CB  
15010 C CG  . LYS F 200 ? 0.51432 0.59053 0.60910 0.05173  -0.01149 -0.05340 200 LYS K CG  
15011 C CD  . LYS F 200 ? 0.56593 0.64606 0.66079 0.05367  -0.01405 -0.05323 200 LYS K CD  
15012 C CE  . LYS F 200 ? 0.64488 0.72561 0.73815 0.04945  -0.01406 -0.05221 200 LYS K CE  
15013 N NZ  . LYS F 200 ? 0.74176 0.82719 0.83568 0.05121  -0.01646 -0.05259 200 LYS K NZ  
15014 N N   . ASN F 201 ? 0.53366 0.61203 0.63317 0.04281  -0.00563 -0.05791 201 ASN K N   
15015 C CA  . ASN F 201 ? 0.49855 0.58367 0.60233 0.04008  -0.00465 -0.06143 201 ASN K CA  
15016 C C   . ASN F 201 ? 0.53300 0.61616 0.63687 0.03652  -0.00197 -0.06213 201 ASN K C   
15017 O O   . ASN F 201 ? 0.53669 0.62460 0.64320 0.03317  -0.00082 -0.06459 201 ASN K O   
15018 C CB  . ASN F 201 ? 0.47224 0.56311 0.58044 0.04401  -0.00579 -0.06441 201 ASN K CB  
15019 C CG  . ASN F 201 ? 0.57678 0.66992 0.68484 0.04791  -0.00861 -0.06378 201 ASN K CG  
15020 O OD1 . ASN F 201 ? 0.48371 0.57901 0.59100 0.04618  -0.00961 -0.06325 201 ASN K OD1 
15021 N ND2 . ASN F 201 ? 0.48893 0.58161 0.59767 0.05322  -0.00987 -0.06390 201 ASN K ND2 
15022 N N   . ALA F 202 ? 0.53962 0.61594 0.64057 0.03702  -0.00088 -0.06008 202 ALA K N   
15023 C CA  . ALA F 202 ? 0.52078 0.59480 0.62125 0.03350  0.00164  -0.06046 202 ALA K CA  
15024 C C   . ALA F 202 ? 0.54495 0.61660 0.64214 0.02898  0.00238  -0.05843 202 ALA K C   
15025 O O   . ALA F 202 ? 0.52031 0.58994 0.61473 0.02915  0.00107  -0.05603 202 ALA K O   
15026 C CB  . ALA F 202 ? 0.46656 0.53431 0.56534 0.03594  0.00258  -0.05929 202 ALA K CB  
15027 N N   . PRO F 203 ? 0.56597 0.63797 0.66340 0.02493  0.00448  -0.05940 203 PRO K N   
15028 C CA  . PRO F 203 ? 0.47899 0.54803 0.57291 0.02096  0.00529  -0.05727 203 PRO K CA  
15029 C C   . PRO F 203 ? 0.44742 0.50914 0.53717 0.02216  0.00525  -0.05407 203 PRO K C   
15030 O O   . PRO F 203 ? 0.50132 0.55953 0.59080 0.02422  0.00599  -0.05398 203 PRO K O   
15031 C CB  . PRO F 203 ? 0.43273 0.50334 0.52790 0.01723  0.00764  -0.05918 203 PRO K CB  
15032 C CG  . PRO F 203 ? 0.45157 0.52803 0.55154 0.01849  0.00775  -0.06274 203 PRO K CG  
15033 C CD  . PRO F 203 ? 0.45182 0.52733 0.55276 0.02376  0.00618  -0.06259 203 PRO K CD  
15034 N N   . TYR F 204 ? 0.44554 0.50492 0.53203 0.02078  0.00449  -0.05152 204 TYR K N   
15035 C CA  . TYR F 204 ? 0.43391 0.48653 0.51624 0.02155  0.00444  -0.04842 204 TYR K CA  
15036 C C   . TYR F 204 ? 0.46298 0.51275 0.54477 0.02644  0.00309  -0.04743 204 TYR K C   
15037 O O   . TYR F 204 ? 0.49226 0.53614 0.57133 0.02764  0.00366  -0.04565 204 TYR K O   
15038 C CB  . TYR F 204 ? 0.40584 0.45466 0.48668 0.01934  0.00668  -0.04819 204 TYR K CB  
15039 C CG  . TYR F 204 ? 0.39936 0.45144 0.48130 0.01500  0.00825  -0.04978 204 TYR K CG  
15040 C CD1 . TYR F 204 ? 0.37248 0.42566 0.45278 0.01171  0.00811  -0.04875 204 TYR K CD1 
15041 C CD2 . TYR F 204 ? 0.35707 0.41105 0.44157 0.01423  0.00993  -0.05231 204 TYR K CD2 
15042 C CE1 . TYR F 204 ? 0.36934 0.42522 0.45026 0.00782  0.00959  -0.05004 204 TYR K CE1 
15043 C CE2 . TYR F 204 ? 0.41123 0.46817 0.49650 0.01024  0.01141  -0.05373 204 TYR K CE2 
15044 C CZ  . TYR F 204 ? 0.44705 0.50486 0.53040 0.00706  0.01122  -0.05253 204 TYR K CZ  
15045 O OH  . TYR F 204 ? 0.44452 0.50501 0.52829 0.00320  0.01272  -0.05381 204 TYR K OH  
15046 N N   . TYR F 205 ? 0.46976 0.52366 0.55403 0.02932  0.00137  -0.04863 205 TYR K N   
15047 C CA  . TYR F 205 ? 0.45054 0.50240 0.53458 0.03438  -0.00000 -0.04797 205 TYR K CA  
15048 C C   . TYR F 205 ? 0.46695 0.51524 0.55132 0.03631  0.00146  -0.04857 205 TYR K C   
15049 O O   . TYR F 205 ? 0.45070 0.49470 0.53339 0.04011  0.00089  -0.04719 205 TYR K O   
15050 C CB  . TYR F 205 ? 0.47138 0.51842 0.55124 0.03574  -0.00130 -0.04465 205 TYR K CB  
15051 C CG  . TYR F 205 ? 0.48577 0.53664 0.56599 0.03660  -0.00355 -0.04436 205 TYR K CG  
15052 C CD1 . TYR F 205 ? 0.44612 0.50366 0.52935 0.03429  -0.00386 -0.04650 205 TYR K CD1 
15053 C CD2 . TYR F 205 ? 0.48772 0.53549 0.56520 0.03965  -0.00526 -0.04203 205 TYR K CD2 
15054 C CE1 . TYR F 205 ? 0.40324 0.46434 0.48684 0.03491  -0.00580 -0.04640 205 TYR K CE1 
15055 C CE2 . TYR F 205 ? 0.48386 0.53529 0.56166 0.04038  -0.00730 -0.04186 205 TYR K CE2 
15056 C CZ  . TYR F 205 ? 0.46338 0.52153 0.54433 0.03799  -0.00756 -0.04411 205 TYR K CZ  
15057 O OH  . TYR F 205 ? 0.48769 0.54949 0.56900 0.03859  -0.00946 -0.04409 205 TYR K OH  
15058 N N   . GLY F 206 ? 0.44132 0.49119 0.52772 0.03374  0.00344  -0.05063 206 GLY K N   
15059 C CA  . GLY F 206 ? 0.41740 0.46432 0.50445 0.03522  0.00502  -0.05154 206 GLY K CA  
15060 C C   . GLY F 206 ? 0.46424 0.50402 0.54752 0.03389  0.00669  -0.04947 206 GLY K C   
15061 O O   . GLY F 206 ? 0.46963 0.50616 0.55307 0.03523  0.00813  -0.05007 206 GLY K O   
15062 N N   . PHE F 207 ? 0.47000 0.50736 0.54999 0.03122  0.00663  -0.04722 207 PHE K N   
15063 C CA  . PHE F 207 ? 0.43845 0.46921 0.51478 0.02996  0.00811  -0.04526 207 PHE K CA  
15064 C C   . PHE F 207 ? 0.46634 0.49766 0.54333 0.02594  0.01046  -0.04671 207 PHE K C   
15065 O O   . PHE F 207 ? 0.49832 0.53436 0.57689 0.02275  0.01068  -0.04799 207 PHE K O   
15066 C CB  . PHE F 207 ? 0.46425 0.49254 0.53692 0.02877  0.00706  -0.04240 207 PHE K CB  
15067 C CG  . PHE F 207 ? 0.43828 0.46435 0.50926 0.03270  0.00505  -0.04051 207 PHE K CG  
15068 C CD1 . PHE F 207 ? 0.42242 0.44291 0.49158 0.03616  0.00533  -0.03941 207 PHE K CD1 
15069 C CD2 . PHE F 207 ? 0.46065 0.49003 0.53164 0.03286  0.00297  -0.03979 207 PHE K CD2 
15070 C CE1 . PHE F 207 ? 0.45649 0.47478 0.52373 0.03982  0.00349  -0.03753 207 PHE K CE1 
15071 C CE2 . PHE F 207 ? 0.43636 0.46389 0.50565 0.03645  0.00108  -0.03805 207 PHE K CE2 
15072 C CZ  . PHE F 207 ? 0.46513 0.48712 0.53246 0.03998  0.00129  -0.03687 207 PHE K CZ  
15073 N N   . ASN F 208 ? 0.46956 0.49585 0.54510 0.02601  0.01228  -0.04648 208 ASN K N   
15074 C CA  . ASN F 208 ? 0.46432 0.49091 0.54041 0.02244  0.01460  -0.04796 208 ASN K CA  
15075 C C   . ASN F 208 ? 0.43505 0.46059 0.50832 0.01836  0.01517  -0.04648 208 ASN K C   
15076 O O   . ASN F 208 ? 0.40187 0.42948 0.47585 0.01493  0.01667  -0.04784 208 ASN K O   
15077 C CB  . ASN F 208 ? 0.52567 0.54710 0.60114 0.02390  0.01649  -0.04834 208 ASN K CB  
15078 C CG  . ASN F 208 ? 0.54104 0.56294 0.61910 0.02813  0.01611  -0.04976 208 ASN K CG  
15079 O OD1 . ASN F 208 ? 0.63158 0.65910 0.71299 0.02914  0.01499  -0.05150 208 ASN K OD1 
15080 N ND2 . ASN F 208 ? 0.62182 0.63773 0.69827 0.03078  0.01704  -0.04901 208 ASN K ND2 
15081 N N   . SER F 209 ? 0.43275 0.45508 0.50275 0.01871  0.01405  -0.04377 209 SER K N   
15082 C CA  . SER F 209 ? 0.38692 0.40776 0.45407 0.01514  0.01464  -0.04229 209 SER K CA  
15083 C C   . SER F 209 ? 0.39188 0.41052 0.45624 0.01622  0.01283  -0.03955 209 SER K C   
15084 O O   . SER F 209 ? 0.42435 0.44219 0.48878 0.01970  0.01130  -0.03880 209 SER K O   
15085 C CB  . SER F 209 ? 0.37354 0.38974 0.43888 0.01384  0.01689  -0.04227 209 SER K CB  
15086 O OG  . SER F 209 ? 0.38234 0.39259 0.44532 0.01660  0.01687  -0.04060 209 SER K OG  
15087 N N   . TYR F 210 ? 0.40026 0.41799 0.46210 0.01327  0.01299  -0.03808 210 TYR K N   
15088 C CA  . TYR F 210 ? 0.38616 0.40127 0.44512 0.01415  0.01150  -0.03545 210 TYR K CA  
15089 C C   . TYR F 210 ? 0.39556 0.40440 0.45216 0.01684  0.01184  -0.03404 210 TYR K C   
15090 O O   . TYR F 210 ? 0.41866 0.42566 0.47395 0.01952  0.01028  -0.03243 210 TYR K O   
15091 C CB  . TYR F 210 ? 0.35834 0.37349 0.41504 0.01059  0.01171  -0.03421 210 TYR K CB  
15092 C CG  . TYR F 210 ? 0.38485 0.39670 0.43849 0.01161  0.01038  -0.03155 210 TYR K CG  
15093 C CD1 . TYR F 210 ? 0.38344 0.39743 0.43730 0.01293  0.00828  -0.03065 210 TYR K CD1 
15094 C CD2 . TYR F 210 ? 0.35475 0.36136 0.40533 0.01134  0.01129  -0.03008 210 TYR K CD2 
15095 C CE1 . TYR F 210 ? 0.39135 0.40234 0.44240 0.01387  0.00710  -0.02829 210 TYR K CE1 
15096 C CE2 . TYR F 210 ? 0.34990 0.35343 0.39764 0.01226  0.01016  -0.02772 210 TYR K CE2 
15097 C CZ  . TYR F 210 ? 0.39668 0.40237 0.44463 0.01354  0.00806  -0.02679 210 TYR K CZ  
15098 O OH  . TYR F 210 ? 0.35380 0.35644 0.39892 0.01440  0.00701  -0.02452 210 TYR K OH  
15099 N N   . ASP F 211 ? 0.40783 0.41329 0.46382 0.01620  0.01394  -0.03469 211 ASP K N   
15100 C CA  . ASP F 211 ? 0.44595 0.44502 0.49953 0.01869  0.01452  -0.03341 211 ASP K CA  
15101 C C   . ASP F 211 ? 0.43967 0.43811 0.49460 0.02316  0.01357  -0.03371 211 ASP K C   
15102 O O   . ASP F 211 ? 0.41963 0.41331 0.47217 0.02597  0.01311  -0.03199 211 ASP K O   
15103 C CB  . ASP F 211 ? 0.46258 0.45821 0.51541 0.01700  0.01719  -0.03435 211 ASP K CB  
15104 C CG  . ASP F 211 ? 0.50122 0.48995 0.55175 0.01975  0.01810  -0.03331 211 ASP K CG  
15105 O OD1 . ASP F 211 ? 0.49891 0.48379 0.54622 0.02027  0.01755  -0.03106 211 ASP K OD1 
15106 O OD2 . ASP F 211 ? 0.49787 0.48498 0.54975 0.02148  0.01936  -0.03473 211 ASP K OD2 
15107 N N   . ASP F 212 ? 0.44623 0.44942 0.50487 0.02392  0.01330  -0.03591 212 ASP K N   
15108 C CA  . ASP F 212 ? 0.43848 0.44165 0.49868 0.02834  0.01232  -0.03641 212 ASP K CA  
15109 C C   . ASP F 212 ? 0.42162 0.42626 0.48119 0.03069  0.00966  -0.03485 212 ASP K C   
15110 O O   . ASP F 212 ? 0.42389 0.42542 0.48223 0.03458  0.00876  -0.03373 212 ASP K O   
15111 C CB  . ASP F 212 ? 0.48928 0.49769 0.55385 0.02833  0.01275  -0.03940 212 ASP K CB  
15112 C CG  . ASP F 212 ? 0.50447 0.51250 0.57074 0.03301  0.01209  -0.04018 212 ASP K CG  
15113 O OD1 . ASP F 212 ? 0.59737 0.59964 0.66111 0.03595  0.01216  -0.03857 212 ASP K OD1 
15114 O OD2 . ASP F 212 ? 0.53079 0.54423 0.60084 0.03382  0.01153  -0.04239 212 ASP K OD2 
15115 N N   . PHE F 213 ? 0.38290 0.39219 0.44319 0.02842  0.00844  -0.03478 213 PHE K N   
15116 C CA  . PHE F 213 ? 0.35408 0.36479 0.41361 0.03020  0.00603  -0.03333 213 PHE K CA  
15117 C C   . PHE F 213 ? 0.39840 0.40322 0.45354 0.03078  0.00575  -0.03043 213 PHE K C   
15118 O O   . PHE F 213 ? 0.38799 0.39109 0.44173 0.03406  0.00420  -0.02901 213 PHE K O   
15119 C CB  . PHE F 213 ? 0.37071 0.38733 0.43188 0.02717  0.00517  -0.03402 213 PHE K CB  
15120 C CG  . PHE F 213 ? 0.35937 0.37581 0.41833 0.02701  0.00345  -0.03191 213 PHE K CG  
15121 C CD1 . PHE F 213 ? 0.40952 0.42772 0.46895 0.03011  0.00130  -0.03150 213 PHE K CD1 
15122 C CD2 . PHE F 213 ? 0.37196 0.38659 0.42837 0.02383  0.00395  -0.03041 213 PHE K CD2 
15123 C CE1 . PHE F 213 ? 0.45455 0.47261 0.51193 0.02988  -0.00023 -0.02963 213 PHE K CE1 
15124 C CE2 . PHE F 213 ? 0.38002 0.39440 0.43442 0.02369  0.00244  -0.02852 213 PHE K CE2 
15125 C CZ  . PHE F 213 ? 0.41601 0.43203 0.47089 0.02665  0.00038  -0.02813 213 PHE K CZ  
15126 N N   . PHE F 214 ? 0.37251 0.37436 0.42542 0.02760  0.00728  -0.02961 214 PHE K N   
15127 C CA  . PHE F 214 ? 0.39247 0.38865 0.44125 0.02769  0.00739  -0.02710 214 PHE K CA  
15128 C C   . PHE F 214 ? 0.40576 0.39624 0.45265 0.03158  0.00765  -0.02612 214 PHE K C   
15129 O O   . PHE F 214 ? 0.39154 0.37855 0.43547 0.03338  0.00666  -0.02397 214 PHE K O   
15130 C CB  . PHE F 214 ? 0.39889 0.39319 0.44629 0.02375  0.00942  -0.02711 214 PHE K CB  
15131 C CG  . PHE F 214 ? 0.39067 0.38023 0.43411 0.02292  0.00958  -0.02479 214 PHE K CG  
15132 C CD1 . PHE F 214 ? 0.37005 0.36139 0.41232 0.02135  0.00821  -0.02343 214 PHE K CD1 
15133 C CD2 . PHE F 214 ? 0.39763 0.38092 0.43853 0.02352  0.01128  -0.02409 214 PHE K CD2 
15134 C CE1 . PHE F 214 ? 0.38845 0.37567 0.42723 0.02050  0.00841  -0.02144 214 PHE K CE1 
15135 C CE2 . PHE F 214 ? 0.41447 0.39354 0.45177 0.02255  0.01157  -0.02212 214 PHE K CE2 
15136 C CZ  . PHE F 214 ? 0.37246 0.35362 0.40876 0.02107  0.01009  -0.02081 214 PHE K CZ  
15137 N N   . ASN F 215 ? 0.40451 0.39379 0.45291 0.03297  0.00903  -0.02767 215 ASN K N   
15138 C CA  . ASN F 215 ? 0.38709 0.37060 0.43367 0.03675  0.00956  -0.02686 215 ASN K CA  
15139 C C   . ASN F 215 ? 0.39332 0.37961 0.44249 0.04089  0.00811  -0.02791 215 ASN K C   
15140 O O   . ASN F 215 ? 0.37448 0.35773 0.42389 0.04360  0.00909  -0.02852 215 ASN K O   
15141 C CB  . ASN F 215 ? 0.40696 0.38598 0.45287 0.03544  0.01247  -0.02770 215 ASN K CB  
15142 C CG  . ASN F 215 ? 0.42364 0.39848 0.46618 0.03229  0.01389  -0.02632 215 ASN K CG  
15143 O OD1 . ASN F 215 ? 0.41508 0.38590 0.45422 0.03324  0.01332  -0.02408 215 ASN K OD1 
15144 N ND2 . ASN F 215 ? 0.42008 0.39621 0.46357 0.02847  0.01569  -0.02774 215 ASN K ND2 
15145 N N   . ARG F 216 ? 0.38489 0.37703 0.43601 0.04144  0.00580  -0.02820 216 ARG K N   
15146 C CA  . ARG F 216 ? 0.44849 0.44393 0.50207 0.04549  0.00412  -0.02920 216 ARG K CA  
15147 C C   . ARG F 216 ? 0.47650 0.46600 0.52725 0.05014  0.00381  -0.02752 216 ARG K C   
15148 O O   . ARG F 216 ? 0.44556 0.42953 0.49216 0.05043  0.00392  -0.02507 216 ARG K O   
15149 C CB  . ARG F 216 ? 0.44425 0.44583 0.49928 0.04543  0.00158  -0.02922 216 ARG K CB  
15150 C CG  . ARG F 216 ? 0.45880 0.45778 0.51013 0.04537  0.00032  -0.02650 216 ARG K CG  
15151 C CD  . ARG F 216 ? 0.46283 0.46805 0.51575 0.04369  -0.00156 -0.02682 216 ARG K CD  
15152 N NE  . ARG F 216 ? 0.44536 0.44794 0.49478 0.04239  -0.00221 -0.02438 216 ARG K NE  
15153 C CZ  . ARG F 216 ? 0.46389 0.46525 0.51188 0.03838  -0.00109 -0.02369 216 ARG K CZ  
15154 N NH1 . ARG F 216 ? 0.43070 0.43323 0.48027 0.03518  0.00069  -0.02515 216 ARG K NH1 
15155 N NH2 . ARG F 216 ? 0.48407 0.48314 0.52896 0.03762  -0.00183 -0.02151 216 ARG K NH2 
15156 N N   . ARG F 217 ? 0.50526 0.49579 0.55818 0.05381  0.00352  -0.02887 217 ARG K N   
15157 C CA  . ARG F 217 ? 0.47004 0.45521 0.52041 0.05871  0.00312  -0.02737 217 ARG K CA  
15158 C C   . ARG F 217 ? 0.48523 0.47410 0.53593 0.06232  0.00006  -0.02673 217 ARG K C   
15159 O O   . ARG F 217 ? 0.46993 0.46616 0.52379 0.06135  -0.00160 -0.02812 217 ARG K O   
15160 C CB  . ARG F 217 ? 0.44112 0.42466 0.49334 0.06105  0.00464  -0.02909 217 ARG K CB  
15161 C CG  . ARG F 217 ? 0.46948 0.44891 0.52117 0.05783  0.00778  -0.02976 217 ARG K CG  
15162 C CD  . ARG F 217 ? 0.57749 0.55507 0.63095 0.06062  0.00919  -0.03143 217 ARG K CD  
15163 N NE  . ARG F 217 ? 0.72025 0.69535 0.77416 0.05725  0.01223  -0.03277 217 ARG K NE  
15164 C CZ  . ARG F 217 ? 0.71392 0.68116 0.76443 0.05692  0.01459  -0.03165 217 ARG K CZ  
15165 N NH1 . ARG F 217 ? 0.69251 0.65309 0.73861 0.05959  0.01439  -0.02901 217 ARG K NH1 
15166 N NH2 . ARG F 217 ? 0.62612 0.59216 0.67761 0.05374  0.01729  -0.03331 217 ARG K NH2 
15167 N N   . PHE F 218 ? 0.49895 0.48247 0.54611 0.06641  -0.00061 -0.02459 218 PHE K N   
15168 C CA  . PHE F 218 ? 0.49325 0.47977 0.54041 0.07054  -0.00350 -0.02396 218 PHE K CA  
15169 C C   . PHE F 218 ? 0.50067 0.49164 0.55180 0.07422  -0.00433 -0.02630 218 PHE K C   
15170 O O   . PHE F 218 ? 0.49373 0.48082 0.54484 0.07645  -0.00285 -0.02677 218 PHE K O   
15171 C CB  . PHE F 218 ? 0.47141 0.45033 0.51312 0.07378  -0.00379 -0.02084 218 PHE K CB  
15172 C CG  . PHE F 218 ? 0.53026 0.50661 0.56837 0.07091  -0.00392 -0.01857 218 PHE K CG  
15173 C CD1 . PHE F 218 ? 0.49929 0.48173 0.53873 0.06900  -0.00591 -0.01872 218 PHE K CD1 
15174 C CD2 . PHE F 218 ? 0.51697 0.48490 0.55047 0.06998  -0.00195 -0.01644 218 PHE K CD2 
15175 C CE1 . PHE F 218 ? 0.47170 0.45190 0.50796 0.06641  -0.00603 -0.01671 218 PHE K CE1 
15176 C CE2 . PHE F 218 ? 0.56545 0.53130 0.59580 0.06728  -0.00206 -0.01450 218 PHE K CE2 
15177 C CZ  . PHE F 218 ? 0.50828 0.48033 0.54006 0.06556  -0.00415 -0.01461 218 PHE K CZ  
15178 N N   . ARG F 219 ? 0.46181 0.46102 0.51648 0.07480  -0.00662 -0.02790 219 ARG K N   
15179 C CA  . ARG F 219 ? 0.49784 0.50194 0.55649 0.07842  -0.00758 -0.03028 219 ARG K CA  
15180 C C   . ARG F 219 ? 0.50207 0.50167 0.55808 0.08456  -0.00855 -0.02873 219 ARG K C   
15181 O O   . ARG F 219 ? 0.46142 0.46020 0.51900 0.08767  -0.00791 -0.02996 219 ARG K O   
15182 C CB  . ARG F 219 ? 0.53336 0.54723 0.59607 0.07792  -0.00992 -0.03230 219 ARG K CB  
15183 C CG  . ARG F 219 ? 0.51336 0.53327 0.58099 0.08090  -0.01061 -0.03539 219 ARG K CG  
15184 C CD  . ARG F 219 ? 0.50887 0.53843 0.58035 0.08074  -0.01297 -0.03744 219 ARG K CD  
15185 N NE  . ARG F 219 ? 0.51050 0.54465 0.58458 0.07501  -0.01203 -0.03909 219 ARG K NE  
15186 C CZ  . ARG F 219 ? 0.55094 0.58785 0.62859 0.07245  -0.01029 -0.04167 219 ARG K CZ  
15187 N NH1 . ARG F 219 ? 0.52959 0.56558 0.60906 0.07502  -0.00930 -0.04311 219 ARG K NH1 
15188 N NH2 . ARG F 219 ? 0.52233 0.56301 0.60172 0.06726  -0.00949 -0.04284 219 ARG K NH2 
15189 N N   . ASN F 220 ? 0.54765 0.54414 0.59949 0.08643  -0.01003 -0.02599 220 ASN K N   
15190 C CA  . ASN F 220 ? 0.56202 0.55379 0.61064 0.09236  -0.01103 -0.02416 220 ASN K CA  
15191 C C   . ASN F 220 ? 0.57208 0.55713 0.61473 0.09206  -0.01110 -0.02062 220 ASN K C   
15192 O O   . ASN F 220 ? 0.59312 0.58096 0.63461 0.09290  -0.01341 -0.01956 220 ASN K O   
15193 C CB  . ASN F 220 ? 0.56941 0.56852 0.62088 0.09674  -0.01408 -0.02552 220 ASN K CB  
15194 C CG  . ASN F 220 ? 0.61140 0.60578 0.65950 0.10326  -0.01518 -0.02365 220 ASN K CG  
15195 O OD1 . ASN F 220 ? 0.59933 0.58447 0.64272 0.10448  -0.01355 -0.02122 220 ASN K OD1 
15196 N ND2 . ASN F 220 ? 0.54583 0.54657 0.59625 0.10752  -0.01792 -0.02482 220 ASN K ND2 
15197 N N   . ARG F 221 ? 0.59044 0.56671 0.62936 0.09083  -0.00847 -0.01895 221 ARG K N   
15198 C CA  . ARG F 221 ? 0.60165 0.57117 0.63486 0.09014  -0.00817 -0.01572 221 ARG K CA  
15199 C C   . ARG F 221 ? 0.55464 0.52198 0.58431 0.09566  -0.01038 -0.01355 221 ARG K C   
15200 O O   . ARG F 221 ? 0.54690 0.51215 0.57289 0.09517  -0.01128 -0.01130 221 ARG K O   
15201 C CB  . ARG F 221 ? 0.53791 0.49828 0.56787 0.08824  -0.00477 -0.01460 221 ARG K CB  
15202 C CG  . ARG F 221 ? 0.56607 0.52015 0.59432 0.09275  -0.00351 -0.01419 221 ARG K CG  
15203 C CD  . ARG F 221 ? 0.56646 0.51107 0.58802 0.09532  -0.00297 -0.01076 221 ARG K CD  
15204 N NE  . ARG F 221 ? 0.59349 0.53229 0.61342 0.10017  -0.00196 -0.01036 221 ARG K NE  
15205 C CZ  . ARG F 221 ? 0.58098 0.51077 0.59772 0.09986  0.00115  -0.00944 221 ARG K CZ  
15206 N NH1 . ARG F 221 ? 0.57247 0.49800 0.58724 0.09493  0.00359  -0.00888 221 ARG K NH1 
15207 N NH2 . ARG F 221 ? 0.55611 0.48112 0.57166 0.10461  0.00189  -0.00921 221 ARG K NH2 
15208 N N   . ASP F 222 ? 0.51133 0.47942 0.54210 0.10096  -0.01134 -0.01424 222 ASP K N   
15209 C CA  . ASP F 222 ? 0.54821 0.51408 0.57539 0.10666  -0.01346 -0.01214 222 ASP K CA  
15210 C C   . ASP F 222 ? 0.58923 0.56244 0.61731 0.10696  -0.01670 -0.01213 222 ASP K C   
15211 O O   . ASP F 222 ? 0.61848 0.58903 0.64235 0.11004  -0.01827 -0.00974 222 ASP K O   
15212 C CB  . ASP F 222 ? 0.54900 0.51526 0.57780 0.11236  -0.01399 -0.01323 222 ASP K CB  
15213 C CG  . ASP F 222 ? 0.58211 0.53920 0.60855 0.11330  -0.01086 -0.01254 222 ASP K CG  
15214 O OD1 . ASP F 222 ? 0.63733 0.58728 0.66024 0.10993  -0.00841 -0.01093 222 ASP K OD1 
15215 O OD2 . ASP F 222 ? 0.63570 0.59270 0.66381 0.11743  -0.01080 -0.01367 222 ASP K OD2 
15216 N N   . ILE F 223 ? 0.60136 0.58368 0.63472 0.10384  -0.01766 -0.01480 223 ILE K N   
15217 C CA  . ILE F 223 ? 0.57953 0.56873 0.61383 0.10329  -0.02039 -0.01496 223 ILE K CA  
15218 C C   . ILE F 223 ? 0.56130 0.54791 0.59279 0.09845  -0.01966 -0.01321 223 ILE K C   
15219 O O   . ILE F 223 ? 0.56246 0.54742 0.59023 0.09959  -0.02109 -0.01103 223 ILE K O   
15220 C CB  . ILE F 223 ? 0.59950 0.59953 0.64059 0.10198  -0.02164 -0.01865 223 ILE K CB  
15221 C CG1 . ILE F 223 ? 0.59072 0.59433 0.63457 0.10746  -0.02296 -0.02040 223 ILE K CG1 
15222 C CG2 . ILE F 223 ? 0.50623 0.51302 0.54833 0.10012  -0.02391 -0.01896 223 ILE K CG2 
15223 C CD1 . ILE F 223 ? 0.57247 0.58579 0.62321 0.10582  -0.02341 -0.02436 223 ILE K CD1 
15224 N N   . ASP F 224 ? 0.55531 0.54150 0.58841 0.09306  -0.01743 -0.01413 224 ASP K N   
15225 C CA  . ASP F 224 ? 0.55322 0.53940 0.58505 0.08809  -0.01706 -0.01320 224 ASP K CA  
15226 C C   . ASP F 224 ? 0.53003 0.50667 0.55606 0.08693  -0.01526 -0.01017 224 ASP K C   
15227 O O   . ASP F 224 ? 0.51945 0.49524 0.54276 0.08538  -0.01600 -0.00848 224 ASP K O   
15228 C CB  . ASP F 224 ? 0.57750 0.56819 0.61372 0.08282  -0.01565 -0.01562 224 ASP K CB  
15229 C CG  . ASP F 224 ? 0.57284 0.57375 0.61459 0.08263  -0.01751 -0.01855 224 ASP K CG  
15230 O OD1 . ASP F 224 ? 0.53624 0.54189 0.57833 0.08230  -0.01959 -0.01849 224 ASP K OD1 
15231 O OD2 . ASP F 224 ? 0.55993 0.56410 0.60572 0.08256  -0.01674 -0.02103 224 ASP K OD2 
15232 N N   . ARG F 225 ? 0.57076 0.54029 0.59494 0.08740  -0.01276 -0.00961 225 ARG K N   
15233 C CA  . ARG F 225 ? 0.54056 0.50088 0.55947 0.08585  -0.01060 -0.00709 225 ARG K CA  
15234 C C   . ARG F 225 ? 0.57718 0.52979 0.59292 0.09011  -0.00929 -0.00588 225 ARG K C   
15235 O O   . ARG F 225 ? 0.62007 0.56752 0.63534 0.08867  -0.00649 -0.00618 225 ARG K O   
15236 C CB  . ARG F 225 ? 0.49836 0.45784 0.51858 0.08004  -0.00804 -0.00803 225 ARG K CB  
15237 C CG  . ARG F 225 ? 0.49530 0.46001 0.51707 0.07544  -0.00883 -0.00844 225 ARG K CG  
15238 C CD  . ARG F 225 ? 0.52019 0.48234 0.53767 0.07566  -0.01001 -0.00589 225 ARG K CD  
15239 N NE  . ARG F 225 ? 0.54808 0.51464 0.56689 0.07121  -0.01054 -0.00624 225 ARG K NE  
15240 C CZ  . ARG F 225 ? 0.55950 0.53347 0.58096 0.07111  -0.01292 -0.00718 225 ARG K CZ  
15241 N NH1 . ARG F 225 ? 0.60949 0.58801 0.63291 0.07504  -0.01506 -0.00811 225 ARG K NH1 
15242 N NH2 . ARG F 225 ? 0.53839 0.51534 0.56057 0.06698  -0.01311 -0.00729 225 ARG K NH2 
15243 N N   . PRO F 226 ? 0.57669 0.52822 0.59008 0.09545  -0.01121 -0.00452 226 PRO K N   
15244 C CA  . PRO F 226 ? 0.54652 0.49091 0.55700 0.10004  -0.01010 -0.00343 226 PRO K CA  
15245 C C   . PRO F 226 ? 0.56816 0.50170 0.57245 0.09922  -0.00757 -0.00069 226 PRO K C   
15246 O O   . PRO F 226 ? 0.57990 0.51131 0.58114 0.09650  -0.00745 0.00097  226 PRO K O   
15247 C CB  . PRO F 226 ? 0.59525 0.54257 0.60485 0.10585  -0.01331 -0.00265 226 PRO K CB  
15248 C CG  . PRO F 226 ? 0.54604 0.49808 0.55522 0.10380  -0.01546 -0.00197 226 PRO K CG  
15249 C CD  . PRO F 226 ? 0.59155 0.54859 0.60487 0.09764  -0.01454 -0.00399 226 PRO K CD  
15250 N N   . VAL F 227 ? 0.52571 0.45231 0.52817 0.10166  -0.00545 -0.00032 227 VAL K N   
15251 C CA  . VAL F 227 ? 0.56541 0.48097 0.56156 0.10202  -0.00302 0.00231  227 VAL K CA  
15252 C C   . VAL F 227 ? 0.58097 0.49334 0.57202 0.10657  -0.00500 0.00517  227 VAL K C   
15253 O O   . VAL F 227 ? 0.61870 0.52873 0.60821 0.11218  -0.00581 0.00589  227 VAL K O   
15254 C CB  . VAL F 227 ? 0.57184 0.48094 0.56753 0.10379  -0.00023 0.00178  227 VAL K CB  
15255 C CG1 . VAL F 227 ? 0.56741 0.46567 0.55753 0.10181  0.00315  0.00377  227 VAL K CG1 
15256 C CG2 . VAL F 227 ? 0.53153 0.44648 0.53362 0.10091  0.00074  -0.00164 227 VAL K CG2 
15257 N N   . VAL F 228 ? 0.54719 0.45935 0.53544 0.10431  -0.00579 0.00681  228 VAL K N   
15258 C CA  . VAL F 228 ? 0.60460 0.51454 0.58810 0.10836  -0.00787 0.00943  228 VAL K CA  
15259 C C   . VAL F 228 ? 0.61199 0.51091 0.58935 0.11220  -0.00598 0.01190  228 VAL K C   
15260 O O   . VAL F 228 ? 0.56305 0.45387 0.53729 0.10961  -0.00269 0.01276  228 VAL K O   
15261 C CB  . VAL F 228 ? 0.50322 0.41408 0.48466 0.10465  -0.00851 0.01069  228 VAL K CB  
15262 C CG1 . VAL F 228 ? 0.40265 0.31055 0.37869 0.10881  -0.01044 0.01348  228 VAL K CG1 
15263 C CG2 . VAL F 228 ? 0.49939 0.42123 0.48681 0.10149  -0.01056 0.00829  228 VAL K CG2 
15264 N N   . GLY F 229 ? 0.53565 0.43427 0.51118 0.11848  -0.00806 0.01298  229 GLY K N   
15265 C CA  . GLY F 229 ? 0.48112 0.36959 0.45077 0.12290  -0.00658 0.01539  229 GLY K CA  
15266 C C   . GLY F 229 ? 0.57030 0.45591 0.54183 0.12524  -0.00477 0.01406  229 GLY K C   
15267 O O   . GLY F 229 ? 0.66188 0.54010 0.62909 0.13013  -0.00407 0.01586  229 GLY K O   
15268 N N   . GLY F 230 ? 0.52309 0.41417 0.50077 0.12200  -0.00397 0.01100  230 GLY K N   
15269 C CA  . GLY F 230 ? 0.54330 0.43205 0.52295 0.12444  -0.00236 0.00961  230 GLY K CA  
15270 C C   . GLY F 230 ? 0.57404 0.45254 0.55058 0.12192  0.00204  0.01019  230 GLY K C   
15271 O O   . GLY F 230 ? 0.55143 0.42173 0.52216 0.12067  0.00382  0.01261  230 GLY K O   
15272 N N   . VAL F 231 ? 0.57121 0.45022 0.55172 0.12118  0.00390  0.00778  231 VAL K N   
15273 C CA  . VAL F 231 ? 0.61524 0.48620 0.59407 0.11761  0.00822  0.00756  231 VAL K CA  
15274 C C   . VAL F 231 ? 0.66671 0.52516 0.63818 0.12101  0.01043  0.01050  231 VAL K C   
15275 O O   . VAL F 231 ? 0.68216 0.53276 0.64995 0.11755  0.01372  0.01142  231 VAL K O   
15276 C CB  . VAL F 231 ? 0.61923 0.49345 0.60383 0.11663  0.00966  0.00430  231 VAL K CB  
15277 C CG1 . VAL F 231 ? 0.53457 0.41837 0.52530 0.11072  0.00915  0.00150  231 VAL K CG1 
15278 C CG2 . VAL F 231 ? 0.58817 0.46555 0.57505 0.12297  0.00758  0.00355  231 VAL K CG2 
15279 N N   . ASN F 232 ? 0.65775 0.51413 0.62679 0.12780  0.00869  0.01202  232 ASN K N   
15280 C CA  . ASN F 232 ? 0.60099 0.44514 0.56289 0.13164  0.01081  0.01485  232 ASN K CA  
15281 C C   . ASN F 232 ? 0.64309 0.48081 0.59815 0.13046  0.01128  0.01802  232 ASN K C   
15282 O O   . ASN F 232 ? 0.71872 0.54516 0.66756 0.13186  0.01403  0.02023  232 ASN K O   
15283 C CB  . ASN F 232 ? 0.68358 0.52776 0.64462 0.13955  0.00850  0.01572  232 ASN K CB  
15284 C CG  . ASN F 232 ? 0.68744 0.53643 0.65458 0.14140  0.00846  0.01271  232 ASN K CG  
15285 O OD1 . ASN F 232 ? 0.66162 0.51543 0.63067 0.14686  0.00559  0.01235  232 ASN K OD1 
15286 N ND2 . ASN F 232 ? 0.68727 0.53524 0.65757 0.13687  0.01160  0.01042  232 ASN K ND2 
15287 N N   . ASN F 233 ? 0.64694 0.49128 0.60290 0.12793  0.00880  0.01829  233 ASN K N   
15288 C CA  . ASN F 233 ? 0.62911 0.46809 0.57909 0.12605  0.00933  0.02099  233 ASN K CA  
15289 C C   . ASN F 233 ? 0.66578 0.50147 0.61587 0.11900  0.01289  0.02007  233 ASN K C   
15290 O O   . ASN F 233 ? 0.67846 0.52174 0.63302 0.11407  0.01215  0.01823  233 ASN K O   
15291 C CB  . ASN F 233 ? 0.59081 0.43868 0.54213 0.12621  0.00523  0.02138  233 ASN K CB  
15292 C CG  . ASN F 233 ? 0.69935 0.54187 0.64420 0.12519  0.00538  0.02434  233 ASN K CG  
15293 O OD1 . ASN F 233 ? 0.67921 0.51339 0.62001 0.12199  0.00874  0.02540  233 ASN K OD1 
15294 N ND2 . ASN F 233 ? 0.66820 0.51593 0.61225 0.12771  0.00175  0.02550  233 ASN K ND2 
15295 N N   . THR F 234 ? 0.65088 0.47524 0.59593 0.11844  0.01681  0.02132  234 THR K N   
15296 C CA  . THR F 234 ? 0.68086 0.50200 0.62605 0.11186  0.02039  0.02021  234 THR K CA  
15297 C C   . THR F 234 ? 0.73487 0.55278 0.67546 0.10850  0.02094  0.02215  234 THR K C   
15298 O O   . THR F 234 ? 0.76317 0.57729 0.70292 0.10332  0.02412  0.02151  234 THR K O   
15299 C CB  . THR F 234 ? 0.71077 0.52170 0.65342 0.11211  0.02477  0.02004  234 THR K CB  
15300 O OG1 . THR F 234 ? 0.70169 0.50200 0.63679 0.11668  0.02581  0.02324  234 THR K OG1 
15301 C CG2 . THR F 234 ? 0.73148 0.54632 0.67965 0.11417  0.02467  0.01750  234 THR K CG2 
15302 N N   . THR F 235 ? 0.70943 0.52902 0.64714 0.11123  0.01794  0.02435  235 THR K N   
15303 C CA  . THR F 235 ? 0.70938 0.52681 0.64311 0.10803  0.01819  0.02605  235 THR K CA  
15304 C C   . THR F 235 ? 0.61812 0.44619 0.55696 0.10360  0.01590  0.02440  235 THR K C   
15305 O O   . THR F 235 ? 0.63248 0.46038 0.56865 0.10132  0.01542  0.02571  235 THR K O   
15306 C CB  . THR F 235 ? 0.72747 0.54073 0.65488 0.11302  0.01631  0.02942  235 THR K CB  
15307 O OG1 . THR F 235 ? 0.73842 0.56177 0.66909 0.11547  0.01169  0.02921  235 THR K OG1 
15308 C CG2 . THR F 235 ? 0.64128 0.44531 0.56405 0.11874  0.01773  0.03114  235 THR K CG2 
15309 N N   . LEU F 236 ? 0.61471 0.45186 0.56068 0.10240  0.01453  0.02158  236 LEU K N   
15310 C CA  . LEU F 236 ? 0.64761 0.49530 0.59862 0.09878  0.01208  0.01999  236 LEU K CA  
15311 C C   . LEU F 236 ? 0.60514 0.45621 0.56119 0.09322  0.01414  0.01711  236 LEU K C   
15312 O O   . LEU F 236 ? 0.63464 0.48324 0.59241 0.09329  0.01634  0.01564  236 LEU K O   
15313 C CB  . LEU F 236 ? 0.64681 0.50389 0.60194 0.10269  0.00788  0.01925  236 LEU K CB  
15314 C CG  . LEU F 236 ? 0.63273 0.48697 0.58344 0.10921  0.00572  0.02175  236 LEU K CG  
15315 C CD1 . LEU F 236 ? 0.61604 0.47961 0.57171 0.11308  0.00211  0.02030  236 LEU K CD1 
15316 C CD2 . LEU F 236 ? 0.57326 0.42579 0.51914 0.10858  0.00463  0.02420  236 LEU K CD2 
15317 N N   . ILE F 237 ? 0.53615 0.39290 0.49449 0.08847  0.01340  0.01630  237 ILE K N   
15318 C CA  . ILE F 237 ? 0.58405 0.44491 0.54709 0.08303  0.01496  0.01366  237 ILE K CA  
15319 C C   . ILE F 237 ? 0.59201 0.46449 0.56087 0.08170  0.01170  0.01201  237 ILE K C   
15320 O O   . ILE F 237 ? 0.59913 0.47530 0.56728 0.08159  0.00928  0.01308  237 ILE K O   
15321 C CB  . ILE F 237 ? 0.53686 0.39280 0.49691 0.07794  0.01778  0.01411  237 ILE K CB  
15322 C CG1 . ILE F 237 ? 0.56163 0.40576 0.51599 0.07906  0.02139  0.01550  237 ILE K CG1 
15323 C CG2 . ILE F 237 ? 0.52646 0.38757 0.49157 0.07248  0.01907  0.01131  237 ILE K CG2 
15324 C CD1 . ILE F 237 ? 0.53666 0.37505 0.48734 0.07450  0.02433  0.01607  237 ILE K CD1 
15325 N N   . SER F 238 ? 0.53103 0.40912 0.50552 0.08058  0.01174  0.00936  238 SER K N   
15326 C CA  . SER F 238 ? 0.55465 0.44359 0.53480 0.07942  0.00888  0.00759  238 SER K CA  
15327 C C   . SER F 238 ? 0.55791 0.45076 0.54076 0.07322  0.00987  0.00609  238 SER K C   
15328 O O   . SER F 238 ? 0.52050 0.40909 0.50265 0.06992  0.01295  0.00543  238 SER K O   
15329 C CB  . SER F 238 ? 0.57120 0.46472 0.55610 0.08199  0.00813  0.00547  238 SER K CB  
15330 O OG  . SER F 238 ? 0.56531 0.45935 0.54921 0.08784  0.00573  0.00654  238 SER K OG  
15331 N N   . ALA F 239 ? 0.55250 0.45364 0.53849 0.07171  0.00724  0.00546  239 ALA K N   
15332 C CA  . ALA F 239 ? 0.47907 0.38484 0.46799 0.06620  0.00778  0.00399  239 ALA K CA  
15333 C C   . ALA F 239 ? 0.55627 0.46551 0.55000 0.06432  0.00908  0.00124  239 ALA K C   
15334 O O   . ALA F 239 ? 0.51081 0.42428 0.50794 0.06691  0.00780  -0.00007 239 ALA K O   
15335 C CB  . ALA F 239 ? 0.43966 0.35330 0.43076 0.06548  0.00464  0.00399  239 ALA K CB  
15336 N N   . ALA F 240 ? 0.55414 0.46195 0.54823 0.05973  0.01158  0.00026  240 ALA K N   
15337 C CA  . ALA F 240 ? 0.48960 0.39983 0.48768 0.05765  0.01323  -0.00232 240 ALA K CA  
15338 C C   . ALA F 240 ? 0.46270 0.38261 0.46609 0.05526  0.01143  -0.00426 240 ALA K C   
15339 O O   . ALA F 240 ? 0.46535 0.38867 0.47261 0.05499  0.01191  -0.00642 240 ALA K O   
15340 C CB  . ALA F 240 ? 0.45164 0.35669 0.44795 0.05366  0.01668  -0.00275 240 ALA K CB  
15341 N N   . CYS F 241 ? 0.45171 0.37592 0.45530 0.05353  0.00950  -0.00359 241 CYS K N   
15342 C CA  . CYS F 241 ? 0.46051 0.39333 0.46869 0.05088  0.00805  -0.00531 241 CYS K CA  
15343 C C   . CYS F 241 ? 0.46483 0.40249 0.47346 0.05259  0.00482  -0.00440 241 CYS K C   
15344 O O   . CYS F 241 ? 0.46196 0.39648 0.46691 0.05388  0.00399  -0.00227 241 CYS K O   
15345 C CB  . CYS F 241 ? 0.38725 0.32092 0.39565 0.04554  0.00952  -0.00585 241 CYS K CB  
15346 S SG  . CYS F 241 ? 0.40279 0.33215 0.41130 0.04279  0.01334  -0.00744 241 CYS K SG  
15347 N N   . GLU F 242 ? 0.51879 0.46415 0.53192 0.05249  0.00311  -0.00611 242 GLU K N   
15348 C CA  . GLU F 242 ? 0.53482 0.48587 0.54901 0.05288  0.00026  -0.00572 242 GLU K CA  
15349 C C   . GLU F 242 ? 0.49072 0.44259 0.50398 0.04860  0.00049  -0.00511 242 GLU K C   
15350 O O   . GLU F 242 ? 0.48707 0.44196 0.50275 0.04488  0.00145  -0.00653 242 GLU K O   
15351 C CB  . GLU F 242 ? 0.51522 0.47419 0.53458 0.05333  -0.00120 -0.00801 242 GLU K CB  
15352 C CG  . GLU F 242 ? 0.48923 0.45477 0.51029 0.05279  -0.00378 -0.00810 242 GLU K CG  
15353 C CD  . GLU F 242 ? 0.52773 0.49353 0.54733 0.05724  -0.00611 -0.00691 242 GLU K CD  
15354 O OE1 . GLU F 242 ? 0.50015 0.46167 0.51797 0.06106  -0.00582 -0.00625 242 GLU K OE1 
15355 O OE2 . GLU F 242 ? 0.51903 0.48921 0.53916 0.05692  -0.00816 -0.00664 242 GLU K OE2 
15356 N N   . SER F 243 ? 0.50590 0.45494 0.51554 0.04913  -0.00031 -0.00299 243 SER K N   
15357 C CA  . SER F 243 ? 0.51332 0.46167 0.52148 0.04519  0.00038  -0.00229 243 SER K CA  
15358 C C   . SER F 243 ? 0.50649 0.45557 0.51251 0.04599  -0.00168 -0.00056 243 SER K C   
15359 O O   . SER F 243 ? 0.51903 0.46917 0.52459 0.04953  -0.00363 0.00009  243 SER K O   
15360 C CB  . SER F 243 ? 0.45956 0.40042 0.46423 0.04377  0.00318  -0.00147 243 SER K CB  
15361 O OG  . SER F 243 ? 0.42842 0.36297 0.42968 0.04742  0.00369  -0.00010 243 SER K OG  
15362 N N   . LEU F 244 ? 0.50668 0.45525 0.51138 0.04262  -0.00117 0.00009  244 LEU K N   
15363 C CA  . LEU F 244 ? 0.49971 0.44711 0.50143 0.04278  -0.00238 0.00194  244 LEU K CA  
15364 C C   . LEU F 244 ? 0.54735 0.48713 0.54452 0.04197  -0.00030 0.00348  244 LEU K C   
15365 O O   . LEU F 244 ? 0.53121 0.46850 0.52831 0.03938  0.00202  0.00279  244 LEU K O   
15366 C CB  . LEU F 244 ? 0.45461 0.40759 0.45846 0.03947  -0.00342 0.00140  244 LEU K CB  
15367 C CG  . LEU F 244 ? 0.52416 0.48466 0.53210 0.04010  -0.00555 0.00002  244 LEU K CG  
15368 C CD1 . LEU F 244 ? 0.44566 0.41038 0.45463 0.03723  -0.00657 -0.00002 244 LEU K CD1 
15369 C CD2 . LEU F 244 ? 0.49879 0.46002 0.50627 0.04460  -0.00757 0.00054  244 LEU K CD2 
15370 N N   . SER F 245 ? 0.58999 0.52608 0.58329 0.04413  -0.00107 0.00546  245 SER K N   
15371 C CA  . SER F 245 ? 0.51941 0.44882 0.50828 0.04285  0.00077  0.00695  245 SER K CA  
15372 C C   . SER F 245 ? 0.51881 0.45004 0.50853 0.03822  0.00166  0.00638  245 SER K C   
15373 O O   . SER F 245 ? 0.50293 0.43936 0.49444 0.03682  -0.00003 0.00619  245 SER K O   
15374 C CB  . SER F 245 ? 0.52863 0.45547 0.51361 0.04538  -0.00067 0.00910  245 SER K CB  
15375 O OG  . SER F 245 ? 0.63780 0.55834 0.61930 0.04887  0.00010  0.01033  245 SER K OG  
15376 N N   . TYR F 246 ? 0.48272 0.40960 0.47106 0.03589  0.00435  0.00608  246 TYR K N   
15377 C CA  . TYR F 246 ? 0.40873 0.33647 0.39700 0.03182  0.00524  0.00582  246 TYR K CA  
15378 C C   . TYR F 246 ? 0.44388 0.36525 0.42748 0.03113  0.00673  0.00731  246 TYR K C   
15379 O O   . TYR F 246 ? 0.45654 0.37907 0.43928 0.02922  0.00620  0.00789  246 TYR K O   
15380 C CB  . TYR F 246 ? 0.41641 0.34578 0.40743 0.02883  0.00708  0.00386  246 TYR K CB  
15381 C CG  . TYR F 246 ? 0.40017 0.33169 0.39166 0.02479  0.00764  0.00341  246 TYR K CG  
15382 C CD1 . TYR F 246 ? 0.42590 0.35274 0.41458 0.02269  0.00983  0.00369  246 TYR K CD1 
15383 C CD2 . TYR F 246 ? 0.39474 0.33296 0.38945 0.02312  0.00601  0.00266  246 TYR K CD2 
15384 C CE1 . TYR F 246 ? 0.44820 0.37738 0.43744 0.01918  0.01023  0.00319  246 TYR K CE1 
15385 C CE2 . TYR F 246 ? 0.39677 0.33693 0.39182 0.01969  0.00645  0.00231  246 TYR K CE2 
15386 C CZ  . TYR F 246 ? 0.41465 0.35047 0.40706 0.01782  0.00849  0.00255  246 TYR K CZ  
15387 O OH  . TYR F 246 ? 0.50530 0.44334 0.49814 0.01459  0.00884  0.00211  246 TYR K OH  
15388 N N   . ASN F 247 ? 0.42403 0.33858 0.40451 0.03257  0.00869  0.00791  247 ASN K N   
15389 C CA  . ASN F 247 ? 0.40235 0.31059 0.37824 0.03173  0.01036  0.00924  247 ASN K CA  
15390 C C   . ASN F 247 ? 0.45628 0.35697 0.42855 0.03464  0.01195  0.01023  247 ASN K C   
15391 O O   . ASN F 247 ? 0.44655 0.34635 0.42024 0.03593  0.01283  0.00931  247 ASN K O   
15392 C CB  . ASN F 247 ? 0.41387 0.32177 0.39017 0.02729  0.01264  0.00802  247 ASN K CB  
15393 C CG  . ASN F 247 ? 0.42660 0.32796 0.39823 0.02620  0.01461  0.00913  247 ASN K CG  
15394 O OD1 . ASN F 247 ? 0.49063 0.39265 0.46079 0.02530  0.01372  0.01007  247 ASN K OD1 
15395 N ND2 . ASN F 247 ? 0.39518 0.29005 0.36440 0.02628  0.01741  0.00898  247 ASN K ND2 
15396 N N   . VAL F 248 ? 0.44328 0.33848 0.41076 0.03571  0.01233  0.01215  248 VAL K N   
15397 C CA  . VAL F 248 ? 0.45557 0.34217 0.41851 0.03775  0.01447  0.01331  248 VAL K CA  
15398 C C   . VAL F 248 ? 0.47099 0.35231 0.43015 0.03483  0.01690  0.01384  248 VAL K C   
15399 O O   . VAL F 248 ? 0.49208 0.37523 0.45039 0.03332  0.01592  0.01448  248 VAL K O   
15400 C CB  . VAL F 248 ? 0.45527 0.33980 0.41544 0.04259  0.01250  0.01535  248 VAL K CB  
15401 C CG1 . VAL F 248 ? 0.44514 0.31989 0.39957 0.04444  0.01485  0.01696  248 VAL K CG1 
15402 C CG2 . VAL F 248 ? 0.44083 0.32991 0.40467 0.04565  0.01056  0.01456  248 VAL K CG2 
15403 N N   . SER F 249 ? 0.47098 0.34584 0.42797 0.03393  0.02017  0.01341  249 SER K N   
15404 C CA  . SER F 249 ? 0.48491 0.35442 0.43838 0.03097  0.02294  0.01357  249 SER K CA  
15405 C C   . SER F 249 ? 0.51054 0.37039 0.45897 0.03303  0.02551  0.01478  249 SER K C   
15406 O O   . SER F 249 ? 0.47956 0.33702 0.42837 0.03534  0.02621  0.01452  249 SER K O   
15407 C CB  . SER F 249 ? 0.43261 0.30455 0.38902 0.02634  0.02503  0.01114  249 SER K CB  
15408 O OG  . SER F 249 ? 0.41173 0.29142 0.37165 0.02402  0.02303  0.01033  249 SER K OG  
15409 N N   . TYR F 250 ? 0.51512 0.36932 0.45876 0.03214  0.02699  0.01607  250 TYR K N   
15410 C CA  . TYR F 250 ? 0.52650 0.37078 0.46457 0.03375  0.02969  0.01741  250 TYR K CA  
15411 C C   . TYR F 250 ? 0.51767 0.35748 0.45373 0.02942  0.03342  0.01632  250 TYR K C   
15412 O O   . TYR F 250 ? 0.48716 0.33133 0.42513 0.02568  0.03338  0.01515  250 TYR K O   
15413 C CB  . TYR F 250 ? 0.48894 0.32963 0.42221 0.03718  0.02812  0.02023  250 TYR K CB  
15414 C CG  . TYR F 250 ? 0.48854 0.33376 0.42349 0.04159  0.02436  0.02129  250 TYR K CG  
15415 C CD1 . TYR F 250 ? 0.56100 0.40302 0.49505 0.04582  0.02420  0.02201  250 TYR K CD1 
15416 C CD2 . TYR F 250 ? 0.52135 0.37414 0.45883 0.04153  0.02101  0.02147  250 TYR K CD2 
15417 C CE1 . TYR F 250 ? 0.57396 0.42062 0.50970 0.04991  0.02069  0.02280  250 TYR K CE1 
15418 C CE2 . TYR F 250 ? 0.48307 0.34031 0.42218 0.04538  0.01765  0.02222  250 TYR K CE2 
15419 C CZ  . TYR F 250 ? 0.56849 0.42288 0.50679 0.04954  0.01745  0.02284  250 TYR K CZ  
15420 O OH  . TYR F 250 ? 0.63356 0.49290 0.57368 0.05336  0.01406  0.02338  250 TYR K OH  
15421 N N   . ASP F 251 ? 0.50367 0.33473 0.43586 0.03000  0.03670  0.01663  251 ASP K N   
15422 C CA  . ASP F 251 ? 0.55843 0.38437 0.48844 0.02599  0.04073  0.01541  251 ASP K CA  
15423 C C   . ASP F 251 ? 0.60709 0.43959 0.54246 0.02170  0.04140  0.01239  251 ASP K C   
15424 O O   . ASP F 251 ? 0.60705 0.44122 0.54275 0.01771  0.04255  0.01122  251 ASP K O   
15425 C CB  . ASP F 251 ? 0.54809 0.37082 0.47371 0.02457  0.04130  0.01675  251 ASP K CB  
15426 C CG  . ASP F 251 ? 0.60220 0.41762 0.52429 0.02124  0.04582  0.01586  251 ASP K CG  
15427 O OD1 . ASP F 251 ? 0.54941 0.35792 0.46933 0.02200  0.04870  0.01567  251 ASP K OD1 
15428 O OD2 . ASP F 251 ? 0.67596 0.49246 0.59737 0.01785  0.04656  0.01530  251 ASP K OD2 
15429 N N   . VAL F 252 ? 0.58790 0.42450 0.52759 0.02265  0.04053  0.01111  252 VAL K N   
15430 C CA  . VAL F 252 ? 0.57128 0.41430 0.51604 0.01891  0.04101  0.00830  252 VAL K CA  
15431 C C   . VAL F 252 ? 0.55851 0.39603 0.50175 0.01567  0.04546  0.00650  252 VAL K C   
15432 O O   . VAL F 252 ? 0.54009 0.36926 0.47963 0.01711  0.04808  0.00711  252 VAL K O   
15433 C CB  . VAL F 252 ? 0.52148 0.37031 0.47109 0.02084  0.03891  0.00741  252 VAL K CB  
15434 C CG1 . VAL F 252 ? 0.48329 0.33792 0.43454 0.02372  0.03462  0.00894  252 VAL K CG1 
15435 C CG2 . VAL F 252 ? 0.51837 0.36094 0.46651 0.02362  0.04074  0.00756  252 VAL K CG2 
15436 N N   . GLN F 253 ? 0.50881 0.35100 0.45489 0.01127  0.04640  0.00420  253 GLN K N   
15437 C CA  . GLN F 253 ? 0.56692 0.40470 0.51172 0.00770  0.05062  0.00222  253 GLN K CA  
15438 C C   . GLN F 253 ? 0.50491 0.34946 0.45492 0.00443  0.05109  -0.00084 253 GLN K C   
15439 O O   . GLN F 253 ? 0.51759 0.37043 0.47194 0.00446  0.04811  -0.00131 253 GLN K O   
15440 C CB  . GLN F 253 ? 0.60283 0.43779 0.54415 0.00518  0.05201  0.00262  253 GLN K CB  
15441 C CG  . GLN F 253 ? 0.58312 0.42506 0.52596 0.00500  0.04841  0.00359  253 GLN K CG  
15442 C CD  . GLN F 253 ? 0.70741 0.54543 0.64605 0.00330  0.04970  0.00444  253 GLN K CD  
15443 O OE1 . GLN F 253 ? 0.72484 0.55436 0.65865 0.00367  0.05241  0.00529  253 GLN K OE1 
15444 N NE2 . GLN F 253 ? 0.62497 0.46907 0.56534 0.00161  0.04770  0.00428  253 GLN K NE2 
15445 N N   . SER F 254 ? 0.46646 0.30726 0.41587 0.00158  0.05495  -0.00295 254 SER K N   
15446 C CA  . SER F 254 ? 0.43871 0.28565 0.39250 -0.00219 0.05585  -0.00607 254 SER K CA  
15447 C C   . SER F 254 ? 0.41911 0.27024 0.37343 -0.00601 0.05591  -0.00715 254 SER K C   
15448 O O   . SER F 254 ? 0.40802 0.25416 0.35855 -0.00736 0.05786  -0.00672 254 SER K O   
15449 C CB  . SER F 254 ? 0.42339 0.26490 0.37642 -0.00385 0.06007  -0.00814 254 SER K CB  
15450 O OG  . SER F 254 ? 0.46315 0.30308 0.41724 -0.00076 0.05977  -0.00784 254 SER K OG  
15451 N N   . LEU F 255 ? 0.42918 0.28940 0.38813 -0.00772 0.05384  -0.00859 255 LEU K N   
15452 C CA  . LEU F 255 ? 0.43055 0.29583 0.39071 -0.01131 0.05373  -0.00993 255 LEU K CA  
15453 C C   . LEU F 255 ? 0.45354 0.32249 0.41673 -0.01509 0.05591  -0.01334 255 LEU K C   
15454 O O   . LEU F 255 ? 0.46638 0.33641 0.43189 -0.01473 0.05641  -0.01456 255 LEU K O   
15455 C CB  . LEU F 255 ? 0.41292 0.28592 0.37576 -0.01018 0.04945  -0.00873 255 LEU K CB  
15456 C CG  . LEU F 255 ? 0.43628 0.30662 0.39661 -0.00630 0.04696  -0.00550 255 LEU K CG  
15457 C CD1 . LEU F 255 ? 0.46361 0.34189 0.42695 -0.00553 0.04297  -0.00469 255 LEU K CD1 
15458 C CD2 . LEU F 255 ? 0.47731 0.34089 0.43262 -0.00657 0.04862  -0.00418 255 LEU K CD2 
15459 N N   . ASP F 256 ? 0.44199 0.31292 0.40513 -0.01873 0.05729  -0.01500 256 ASP K N   
15460 C CA  . ASP F 256 ? 0.44709 0.32228 0.41316 -0.02241 0.05920  -0.01838 256 ASP K CA  
15461 C C   . ASP F 256 ? 0.44970 0.33511 0.42042 -0.02307 0.05605  -0.01918 256 ASP K C   
15462 O O   . ASP F 256 ? 0.42125 0.31095 0.39512 -0.02463 0.05660  -0.02143 256 ASP K O   
15463 C CB  . ASP F 256 ? 0.37239 0.24524 0.33640 -0.02616 0.06237  -0.02016 256 ASP K CB  
15464 C CG  . ASP F 256 ? 0.43579 0.29835 0.39540 -0.02627 0.06635  -0.02009 256 ASP K CG  
15465 O OD1 . ASP F 256 ? 0.45578 0.31553 0.41576 -0.02713 0.06906  -0.02186 256 ASP K OD1 
15466 O OD2 . ASP F 256 ? 0.44883 0.30585 0.40443 -0.02550 0.06687  -0.01824 256 ASP K OD2 
15467 N N   . THR F 257 ? 0.45866 0.34788 0.42973 -0.02189 0.05284  -0.01737 257 THR K N   
15468 C CA  . THR F 257 ? 0.49383 0.39199 0.46890 -0.02181 0.04956  -0.01755 257 THR K CA  
15469 C C   . THR F 257 ? 0.44263 0.34131 0.41738 -0.01816 0.04604  -0.01451 257 THR K C   
15470 O O   . THR F 257 ? 0.44846 0.34153 0.41984 -0.01619 0.04599  -0.01239 257 THR K O   
15471 C CB  . THR F 257 ? 0.46107 0.36511 0.43748 -0.02490 0.04919  -0.01901 257 THR K CB  
15472 O OG1 . THR F 257 ? 0.45438 0.35538 0.42781 -0.02474 0.04904  -0.01750 257 THR K OG1 
15473 C CG2 . THR F 257 ? 0.45196 0.35658 0.42911 -0.02860 0.05249  -0.02231 257 THR K CG2 
15474 N N   . LEU F 258 ? 0.45503 0.36061 0.43324 -0.01735 0.04314  -0.01438 258 LEU K N   
15475 C CA  . LEU F 258 ? 0.47454 0.38179 0.45299 -0.01426 0.03971  -0.01186 258 LEU K CA  
15476 C C   . LEU F 258 ? 0.55286 0.46436 0.53155 -0.01508 0.03766  -0.01113 258 LEU K C   
15477 O O   . LEU F 258 ? 0.65890 0.57125 0.63729 -0.01273 0.03499  -0.00899 258 LEU K O   
15478 C CB  . LEU F 258 ? 0.41992 0.33199 0.40189 -0.01286 0.03778  -0.01208 258 LEU K CB  
15479 C CG  . LEU F 258 ? 0.41835 0.32607 0.40011 -0.01168 0.03968  -0.01269 258 LEU K CG  
15480 C CD1 . LEU F 258 ? 0.40673 0.31989 0.39222 -0.01077 0.03792  -0.01326 258 LEU K CD1 
15481 C CD2 . LEU F 258 ? 0.44935 0.34959 0.42764 -0.00849 0.03996  -0.01049 258 LEU K CD2 
15482 N N   . VAL F 259 ? 0.61939 0.53345 0.59853 -0.01833 0.03892  -0.01294 259 VAL K N   
15483 C CA  . VAL F 259 ? 0.67843 0.59722 0.65823 -0.01920 0.03696  -0.01252 259 VAL K CA  
15484 C C   . VAL F 259 ? 0.74156 0.65609 0.71816 -0.01750 0.03618  -0.01017 259 VAL K C   
15485 O O   . VAL F 259 ? 0.74366 0.65170 0.71690 -0.01777 0.03849  -0.00994 259 VAL K O   
15486 C CB  . VAL F 259 ? 0.61891 0.54045 0.59937 -0.02292 0.03885  -0.01504 259 VAL K CB  
15487 C CG1 . VAL F 259 ? 0.60711 0.53391 0.58851 -0.02358 0.03668  -0.01464 259 VAL K CG1 
15488 C CG2 . VAL F 259 ? 0.61164 0.53725 0.59504 -0.02465 0.03981  -0.01749 259 VAL K CG2 
15489 N N   . PHE F 260 ? 0.74454 0.66269 0.72206 -0.01589 0.03303  -0.00850 260 PHE K N   
15490 C CA  . PHE F 260 ? 0.78338 0.69831 0.75812 -0.01411 0.03187  -0.00622 260 PHE K CA  
15491 C C   . PHE F 260 ? 0.82885 0.73704 0.80092 -0.01128 0.03244  -0.00460 260 PHE K C   
15492 O O   . PHE F 260 ? 0.72140 0.62949 0.69480 -0.00973 0.03220  -0.00465 260 PHE K O   
15493 C CB  . PHE F 260 ? 0.71209 0.62532 0.68465 -0.01644 0.03347  -0.00678 260 PHE K CB  
15494 C CG  . PHE F 260 ? 0.83362 0.75325 0.80874 -0.01924 0.03326  -0.00868 260 PHE K CG  
15495 C CD1 . PHE F 260 ? 0.94158 0.86800 0.91973 -0.01877 0.03038  -0.00841 260 PHE K CD1 
15496 C CD2 . PHE F 260 ? 0.72983 0.64867 0.70421 -0.02233 0.03598  -0.01077 260 PHE K CD2 
15497 C CE1 . PHE F 260 ? 0.80164 0.73396 0.78198 -0.02111 0.03010  -0.01005 260 PHE K CE1 
15498 C CE2 . PHE F 260 ? 0.72579 0.65094 0.70258 -0.02474 0.03567  -0.01260 260 PHE K CE2 
15499 C CZ  . PHE F 260 ? 0.80828 0.74014 0.78800 -0.02402 0.03267  -0.01217 260 PHE K CZ  
15500 N N   . LYS F 261 ? 0.81299 0.71551 0.78117 -0.01061 0.03327  -0.00320 261 LYS K N   
15501 C CA  . LYS F 261 ? 0.75498 0.65011 0.71952 -0.00795 0.03404  -0.00141 261 LYS K CA  
15502 C C   . LYS F 261 ? 0.77241 0.66852 0.73748 -0.00416 0.03105  0.00066  261 LYS K C   
15503 O O   . LYS F 261 ? 0.87820 0.76857 0.84025 -0.00155 0.03134  0.00229  261 LYS K O   
15504 C CB  . LYS F 261 ? 0.74611 0.63622 0.70967 -0.00843 0.03717  -0.00262 261 LYS K CB  
15505 C CG  . LYS F 261 ? 0.64353 0.52802 0.60376 -0.01096 0.04073  -0.00356 261 LYS K CG  
15506 C CD  . LYS F 261 ? 0.60600 0.48636 0.56586 -0.01203 0.04404  -0.00526 261 LYS K CD  
15507 C CE  . LYS F 261 ? 0.54554 0.42998 0.50788 -0.01607 0.04586  -0.00831 261 LYS K CE  
15508 N NZ  . LYS F 261 ? 0.60764 0.49766 0.57428 -0.01655 0.04523  -0.01000 261 LYS K NZ  
15509 N N   . GLY F 262 ? 0.85585 0.75893 0.82440 -0.00378 0.02819  0.00069  262 GLY K N   
15510 C CA  . GLY F 262 ? 0.79606 0.70131 0.76595 -0.00059 0.02538  0.00212  262 GLY K CA  
15511 C C   . GLY F 262 ? 0.78216 0.69120 0.75575 -0.00056 0.02511  0.00074  262 GLY K C   
15512 O O   . GLY F 262 ? 0.70380 0.61369 0.67876 -0.00294 0.02706  -0.00124 262 GLY K O   
15513 N N   . GLU F 263 ? 0.77315 0.68473 0.74841 0.00214  0.02267  0.00169  263 GLU K N   
15514 C CA  . GLU F 263 ? 0.61855 0.53229 0.59666 0.00302  0.02249  0.00072  263 GLU K CA  
15515 C C   . GLU F 263 ? 0.61689 0.52433 0.59311 0.00418  0.02489  0.00049  263 GLU K C   
15516 O O   . GLU F 263 ? 0.68691 0.59541 0.66520 0.00535  0.02481  -0.00019 263 GLU K O   
15517 C CB  . GLU F 263 ? 0.55270 0.47012 0.53267 0.00586  0.01938  0.00186  263 GLU K CB  
15518 N N   . THR F 264 ? 0.59649 0.49766 0.56898 0.00356  0.02719  0.00085  264 THR K N   
15519 C CA  . THR F 264 ? 0.51780 0.41153 0.48709 0.00576  0.02890  0.00170  264 THR K CA  
15520 C C   . THR F 264 ? 0.50113 0.39368 0.47201 0.00566  0.03078  0.00009  264 THR K C   
15521 O O   . THR F 264 ? 0.50121 0.39769 0.47501 0.00301  0.03163  -0.00200 264 THR K O   
15522 C CB  . THR F 264 ? 0.49678 0.38455 0.46183 0.00417  0.03130  0.00209  264 THR K CB  
15523 O OG1 . THR F 264 ? 0.58615 0.46608 0.54801 0.00518  0.03405  0.00229  264 THR K OG1 
15524 C CG2 . THR F 264 ? 0.61897 0.50995 0.58556 -0.00006 0.03274  0.00002  264 THR K CG2 
15525 N N   . TYR F 265 ? 0.44958 0.33667 0.41844 0.00870  0.03141  0.00109  265 TYR K N   
15526 C CA  . TYR F 265 ? 0.44114 0.32564 0.41079 0.00859  0.03374  -0.00040 265 TYR K CA  
15527 C C   . TYR F 265 ? 0.47209 0.35120 0.43921 0.00567  0.03755  -0.00159 265 TYR K C   
15528 O O   . TYR F 265 ? 0.49389 0.36786 0.45704 0.00544  0.03869  -0.00045 265 TYR K O   
15529 C CB  . TYR F 265 ? 0.46304 0.34271 0.43097 0.01284  0.03350  0.00102  265 TYR K CB  
15530 C CG  . TYR F 265 ? 0.53184 0.41614 0.50191 0.01610  0.02992  0.00216  265 TYR K CG  
15531 C CD1 . TYR F 265 ? 0.44806 0.33943 0.42293 0.01578  0.02834  0.00076  265 TYR K CD1 
15532 C CD2 . TYR F 265 ? 0.47245 0.35412 0.43966 0.01947  0.02817  0.00457  265 TYR K CD2 
15533 C CE1 . TYR F 265 ? 0.47424 0.36989 0.45109 0.01863  0.02522  0.00163  265 TYR K CE1 
15534 C CE2 . TYR F 265 ? 0.45319 0.33939 0.42243 0.02235  0.02495  0.00541  265 TYR K CE2 
15535 C CZ  . TYR F 265 ? 0.47708 0.37025 0.45119 0.02191  0.02351  0.00390  265 TYR K CZ  
15536 O OH  . TYR F 265 ? 0.47502 0.37276 0.45117 0.02471  0.02039  0.00460  265 TYR K OH  
15537 N N   . SER F 266 ? 0.43197 0.31225 0.40133 0.00333  0.03962  -0.00399 266 SER K N   
15538 C CA  . SER F 266 ? 0.41107 0.28520 0.37805 0.00117  0.04364  -0.00531 266 SER K CA  
15539 C C   . SER F 266 ? 0.41840 0.28902 0.38582 0.00289  0.04520  -0.00599 266 SER K C   
15540 O O   . SER F 266 ? 0.44030 0.31586 0.41165 0.00233  0.04475  -0.00765 266 SER K O   
15541 C CB  . SER F 266 ? 0.43415 0.31250 0.40321 -0.00345 0.04515  -0.00789 266 SER K CB  
15542 O OG  . SER F 266 ? 0.42900 0.30251 0.39698 -0.00533 0.04901  -0.00974 266 SER K OG  
15543 N N   . LEU F 267 ? 0.40640 0.26841 0.36968 0.00506  0.04705  -0.00466 267 LEU K N   
15544 C CA  . LEU F 267 ? 0.42708 0.28467 0.39023 0.00707  0.04871  -0.00510 267 LEU K CA  
15545 C C   . LEU F 267 ? 0.44563 0.30494 0.41156 0.00371  0.05135  -0.00826 267 LEU K C   
15546 O O   . LEU F 267 ? 0.43924 0.30130 0.40833 0.00467  0.05094  -0.00936 267 LEU K O   
15547 C CB  . LEU F 267 ? 0.43557 0.28271 0.39310 0.00905  0.05106  -0.00338 267 LEU K CB  
15548 C CG  . LEU F 267 ? 0.51943 0.36382 0.47429 0.01390  0.04853  -0.00024 267 LEU K CG  
15549 C CD1 . LEU F 267 ? 0.47772 0.31135 0.42717 0.01613  0.05122  0.00122  267 LEU K CD1 
15550 C CD2 . LEU F 267 ? 0.42412 0.27429 0.38290 0.01713  0.04526  0.00001  267 LEU K CD2 
15551 N N   . LYS F 268 ? 0.43448 0.29234 0.39929 -0.00028 0.05414  -0.00986 268 LYS K N   
15552 C CA  . LYS F 268 ? 0.50231 0.36214 0.46967 -0.00378 0.05675  -0.01307 268 LYS K CA  
15553 C C   . LYS F 268 ? 0.47398 0.34346 0.44674 -0.00450 0.05429  -0.01451 268 LYS K C   
15554 O O   . LYS F 268 ? 0.46106 0.33175 0.43632 -0.00479 0.05535  -0.01631 268 LYS K O   
15555 C CB  . LYS F 268 ? 0.50940 0.36840 0.47529 -0.00814 0.05931  -0.01462 268 LYS K CB  
15556 C CG  . LYS F 268 ? 0.50016 0.36462 0.46962 -0.01217 0.06083  -0.01803 268 LYS K CG  
15557 C CD  . LYS F 268 ? 0.53310 0.39683 0.50112 -0.01640 0.06345  -0.01975 268 LYS K CD  
15558 C CE  . LYS F 268 ? 0.54277 0.41418 0.51492 -0.02023 0.06397  -0.02304 268 LYS K CE  
15559 N NZ  . LYS F 268 ? 0.59478 0.46266 0.56638 -0.02356 0.06848  -0.02604 268 LYS K NZ  
15560 N N   . HIS F 269 ? 0.43195 0.30819 0.40646 -0.00478 0.05108  -0.01373 269 HIS K N   
15561 C CA  . HIS F 269 ? 0.44142 0.32666 0.42072 -0.00557 0.04878  -0.01496 269 HIS K CA  
15562 C C   . HIS F 269 ? 0.41104 0.29748 0.39226 -0.00195 0.04680  -0.01412 269 HIS K C   
15563 O O   . HIS F 269 ? 0.43904 0.32848 0.42332 -0.00246 0.04725  -0.01594 269 HIS K O   
15564 C CB  . HIS F 269 ? 0.41213 0.30355 0.39241 -0.00655 0.04595  -0.01414 269 HIS K CB  
15565 C CG  . HIS F 269 ? 0.42098 0.31298 0.40032 -0.01039 0.04769  -0.01546 269 HIS K CG  
15566 N ND1 . HIS F 269 ? 0.44034 0.32551 0.41568 -0.01119 0.05015  -0.01505 269 HIS K ND1 
15567 C CD2 . HIS F 269 ? 0.44829 0.34693 0.43014 -0.01361 0.04738  -0.01728 269 HIS K CD2 
15568 C CE1 . HIS F 269 ? 0.41722 0.30504 0.39285 -0.01483 0.05128  -0.01669 269 HIS K CE1 
15569 N NE2 . HIS F 269 ? 0.45041 0.34647 0.42997 -0.01625 0.04957  -0.01803 269 HIS K NE2 
15570 N N   . LEU F 270 ? 0.43526 0.31936 0.41466 0.00175  0.04469  -0.01149 270 LEU K N   
15571 C CA  . LEU F 270 ? 0.42336 0.30948 0.40475 0.00537  0.04236  -0.01064 270 LEU K CA  
15572 C C   . LEU F 270 ? 0.42657 0.30834 0.40815 0.00678  0.04459  -0.01168 270 LEU K C   
15573 O O   . LEU F 270 ? 0.44100 0.32669 0.42588 0.00809  0.04339  -0.01246 270 LEU K O   
15574 C CB  . LEU F 270 ? 0.40906 0.29286 0.38786 0.00893  0.04000  -0.00767 270 LEU K CB  
15575 C CG  . LEU F 270 ? 0.41302 0.29738 0.39274 0.01337  0.03764  -0.00634 270 LEU K CG  
15576 C CD1 . LEU F 270 ? 0.40601 0.29899 0.38918 0.01357  0.03396  -0.00607 270 LEU K CD1 
15577 C CD2 . LEU F 270 ? 0.36853 0.24577 0.34366 0.01667  0.03759  -0.00380 270 LEU K CD2 
15578 N N   . LEU F 271 ? 0.43463 0.30826 0.41270 0.00652  0.04790  -0.01176 271 LEU K N   
15579 C CA  . LEU F 271 ? 0.41435 0.28306 0.39226 0.00760  0.05047  -0.01285 271 LEU K CA  
15580 C C   . LEU F 271 ? 0.44851 0.31814 0.42812 0.00343  0.05360  -0.01598 271 LEU K C   
15581 O O   . LEU F 271 ? 0.45183 0.31632 0.43076 0.00364  0.05649  -0.01713 271 LEU K O   
15582 C CB  . LEU F 271 ? 0.39724 0.25579 0.36999 0.01009  0.05241  -0.01099 271 LEU K CB  
15583 C CG  . LEU F 271 ? 0.44467 0.30204 0.41529 0.01434  0.04935  -0.00783 271 LEU K CG  
15584 C CD1 . LEU F 271 ? 0.40695 0.25393 0.37180 0.01650  0.05143  -0.00586 271 LEU K CD1 
15585 C CD2 . LEU F 271 ? 0.38219 0.24404 0.35603 0.01799  0.04639  -0.00742 271 LEU K CD2 
15586 N N   . ASN F 272 ? 0.44183 0.31784 0.42352 -0.00029 0.05313  -0.01740 272 ASN K N   
15587 C CA  . ASN F 272 ? 0.47708 0.35591 0.46107 -0.00431 0.05553  -0.02059 272 ASN K CA  
15588 C C   . ASN F 272 ? 0.47091 0.34186 0.45197 -0.00608 0.06003  -0.02190 272 ASN K C   
15589 O O   . ASN F 272 ? 0.46709 0.33770 0.44972 -0.00773 0.06251  -0.02436 272 ASN K O   
15590 C CB  . ASN F 272 ? 0.47573 0.35967 0.46396 -0.00372 0.05468  -0.02213 272 ASN K CB  
15591 C CG  . ASN F 272 ? 0.50113 0.39086 0.49238 -0.00801 0.05597  -0.02524 272 ASN K CG  
15592 O OD1 . ASN F 272 ? 0.51142 0.40636 0.50349 -0.01068 0.05501  -0.02573 272 ASN K OD1 
15593 N ND2 . ASN F 272 ? 0.46848 0.35715 0.46125 -0.00864 0.05826  -0.02740 272 ASN K ND2 
15594 N N   . ASN F 273 ? 0.48586 0.35047 0.46260 -0.00596 0.06124  -0.02037 273 ASN K N   
15595 C CA  . ASN F 273 ? 0.48502 0.34155 0.45846 -0.00779 0.06569  -0.02148 273 ASN K CA  
15596 C C   . ASN F 273 ? 0.47799 0.32787 0.45050 -0.00532 0.06784  -0.02162 273 ASN K C   
15597 O O   . ASN F 273 ? 0.46016 0.30622 0.43224 -0.00757 0.07161  -0.02386 273 ASN K O   
15598 C CB  . ASN F 273 ? 0.51647 0.37660 0.49169 -0.01294 0.06811  -0.02481 273 ASN K CB  
15599 C CG  . ASN F 273 ? 0.64668 0.50794 0.62023 -0.01563 0.06817  -0.02467 273 ASN K CG  
15600 O OD1 . ASN F 273 ? 0.63057 0.49979 0.60663 -0.01708 0.06566  -0.02497 273 ASN K OD1 
15601 N ND2 . ASN F 273 ? 0.62593 0.47903 0.59506 -0.01623 0.07107  -0.02416 273 ASN K ND2 
15602 N N   . ASP F 274 ? 0.45286 0.30138 0.42509 -0.00067 0.06549  -0.01932 274 ASP K N   
15603 C CA  . ASP F 274 ? 0.50057 0.34223 0.47153 0.00221  0.06739  -0.01916 274 ASP K CA  
15604 C C   . ASP F 274 ? 0.48980 0.32059 0.45528 0.00206  0.07117  -0.01844 274 ASP K C   
15605 O O   . ASP F 274 ? 0.47695 0.30519 0.43913 0.00126  0.07125  -0.01702 274 ASP K O   
15606 C CB  . ASP F 274 ? 0.48918 0.33150 0.46052 0.00748  0.06394  -0.01664 274 ASP K CB  
15607 C CG  . ASP F 274 ? 0.57785 0.41595 0.54966 0.01041  0.06531  -0.01711 274 ASP K CG  
15608 O OD1 . ASP F 274 ? 0.60544 0.43414 0.57311 0.01259  0.06760  -0.01590 274 ASP K OD1 
15609 O OD2 . ASP F 274 ? 0.57143 0.41552 0.54769 0.01060  0.06413  -0.01868 274 ASP K OD2 
15610 N N   . PRO F 275 ? 0.51759 0.34172 0.48195 0.00260  0.07453  -0.01952 275 PRO K N   
15611 C CA  . PRO F 275 ? 0.51667 0.32941 0.47526 0.00329  0.07799  -0.01833 275 PRO K CA  
15612 C C   . PRO F 275 ? 0.53216 0.33991 0.48679 0.00820  0.07585  -0.01445 275 PRO K C   
15613 O O   . PRO F 275 ? 0.51314 0.31323 0.46265 0.00819  0.07777  -0.01295 275 PRO K O   
15614 C CB  . PRO F 275 ? 0.48393 0.29136 0.44280 0.00353  0.08152  -0.02022 275 PRO K CB  
15615 C CG  . PRO F 275 ? 0.48425 0.30072 0.44913 0.00189  0.08039  -0.02293 275 PRO K CG  
15616 C CD  . PRO F 275 ? 0.51309 0.34011 0.48133 0.00087  0.07622  -0.02263 275 PRO K CD  
15617 N N   . PHE F 276 ? 0.52350 0.33549 0.48031 0.01232  0.07198  -0.01288 276 PHE K N   
15618 C CA  . PHE F 276 ? 0.52182 0.32984 0.47508 0.01716  0.06968  -0.00929 276 PHE K CA  
15619 C C   . PHE F 276 ? 0.53916 0.34997 0.49079 0.01631  0.06735  -0.00750 276 PHE K C   
15620 O O   . PHE F 276 ? 0.54751 0.35349 0.49501 0.01957  0.06627  -0.00456 276 PHE K O   
15621 C CB  . PHE F 276 ? 0.51996 0.33272 0.47650 0.02156  0.06615  -0.00850 276 PHE K CB  
15622 C CG  . PHE F 276 ? 0.56812 0.37670 0.52538 0.02370  0.06818  -0.00957 276 PHE K CG  
15623 C CD1 . PHE F 276 ? 0.53656 0.33568 0.49042 0.02271  0.07284  -0.01034 276 PHE K CD1 
15624 C CD2 . PHE F 276 ? 0.57524 0.38958 0.53681 0.02654  0.06555  -0.01000 276 PHE K CD2 
15625 C CE1 . PHE F 276 ? 0.56418 0.35944 0.51885 0.02471  0.07478  -0.01143 276 PHE K CE1 
15626 C CE2 . PHE F 276 ? 0.51282 0.32367 0.47537 0.02850  0.06742  -0.01116 276 PHE K CE2 
15627 C CZ  . PHE F 276 ? 0.52399 0.32527 0.48311 0.02763  0.07203  -0.01186 276 PHE K CZ  
15628 N N   . THR F 277 ? 0.52398 0.34234 0.47864 0.01208  0.06661  -0.00921 277 THR K N   
15629 C CA  . THR F 277 ? 0.49225 0.31445 0.44612 0.01135  0.06401  -0.00768 277 THR K CA  
15630 C C   . THR F 277 ? 0.50216 0.31597 0.44985 0.01202  0.06547  -0.00541 277 THR K C   
15631 O O   . THR F 277 ? 0.46646 0.28162 0.41267 0.01413  0.06253  -0.00298 277 THR K O   
15632 C CB  . THR F 277 ? 0.44698 0.27675 0.40424 0.00618  0.06414  -0.01019 277 THR K CB  
15633 O OG1 . THR F 277 ? 0.44960 0.28673 0.41228 0.00535  0.06312  -0.01239 277 THR K OG1 
15634 C CG2 . THR F 277 ? 0.42447 0.25951 0.38182 0.00593  0.06084  -0.00863 277 THR K CG2 
15635 N N   . PRO F 278 ? 0.55362 0.35883 0.49750 0.01022  0.06991  -0.00610 278 PRO K N   
15636 C CA  . PRO F 278 ? 0.53037 0.32752 0.46810 0.01080  0.07130  -0.00384 278 PRO K CA  
15637 C C   . PRO F 278 ? 0.59554 0.38790 0.52979 0.01653  0.06924  -0.00035 278 PRO K C   
15638 O O   . PRO F 278 ? 0.60717 0.39740 0.53780 0.01762  0.06803  0.00201  278 PRO K O   
15639 C CB  . PRO F 278 ? 0.57635 0.36487 0.51112 0.00820  0.07673  -0.00554 278 PRO K CB  
15640 C CG  . PRO F 278 ? 0.61380 0.40866 0.55370 0.00423  0.07789  -0.00920 278 PRO K CG  
15641 C CD  . PRO F 278 ? 0.52857 0.33141 0.47354 0.00689  0.07404  -0.00919 278 PRO K CD  
15642 N N   . GLN F 279 ? 0.56793 0.35877 0.50320 0.02029  0.06874  -0.00001 279 GLN K N   
15643 C CA  . GLN F 279 ? 0.55299 0.33898 0.48477 0.02600  0.06694  0.00322  279 GLN K CA  
15644 C C   . GLN F 279 ? 0.56796 0.36089 0.50093 0.02819  0.06204  0.00521  279 GLN K C   
15645 O O   . GLN F 279 ? 0.59556 0.38427 0.52449 0.03214  0.06062  0.00814  279 GLN K O   
15646 C CB  . GLN F 279 ? 0.60360 0.38824 0.53721 0.02953  0.06700  0.00283  279 GLN K CB  
15647 C CG  . GLN F 279 ? 0.61838 0.39709 0.55162 0.02722  0.07176  0.00050  279 GLN K CG  
15648 C CD  . GLN F 279 ? 0.65454 0.42914 0.58791 0.03156  0.07226  0.00077  279 GLN K CD  
15649 O OE1 . GLN F 279 ? 0.65801 0.43371 0.59135 0.03654  0.06908  0.00286  279 GLN K OE1 
15650 N NE2 . GLN F 279 ? 0.64505 0.41511 0.57871 0.02964  0.07628  -0.00148 279 GLN K NE2 
15651 N N   . PHE F 280 ? 0.53857 0.34184 0.47675 0.02566  0.05954  0.00369  280 PHE K N   
15652 C CA  . PHE F 280 ? 0.51714 0.32760 0.45705 0.02755  0.05492  0.00526  280 PHE K CA  
15653 C C   . PHE F 280 ? 0.48422 0.29596 0.42222 0.02479  0.05445  0.00596  280 PHE K C   
15654 O O   . PHE F 280 ? 0.47975 0.29678 0.41862 0.02617  0.05084  0.00738  280 PHE K O   
15655 C CB  . PHE F 280 ? 0.46392 0.28498 0.41067 0.02688  0.05223  0.00335  280 PHE K CB  
15656 C CG  . PHE F 280 ? 0.52606 0.34714 0.47496 0.03045  0.05167  0.00303  280 PHE K CG  
15657 C CD1 . PHE F 280 ? 0.53587 0.35884 0.48502 0.03537  0.04825  0.00497  280 PHE K CD1 
15658 C CD2 . PHE F 280 ? 0.49197 0.31109 0.44258 0.02894  0.05466  0.00070  280 PHE K CD2 
15659 C CE1 . PHE F 280 ? 0.51663 0.33977 0.46786 0.03875  0.04775  0.00456  280 PHE K CE1 
15660 C CE2 . PHE F 280 ? 0.57733 0.39638 0.52994 0.03228  0.05422  0.00034  280 PHE K CE2 
15661 C CZ  . PHE F 280 ? 0.55629 0.37738 0.50923 0.03725  0.05073  0.00229  280 PHE K CZ  
15662 N N   . GLU F 281 ? 0.51367 0.32080 0.44918 0.02093  0.05807  0.00490  281 GLU K N   
15663 C CA  . GLU F 281 ? 0.56457 0.37248 0.49808 0.01831  0.05788  0.00548  281 GLU K CA  
15664 C C   . GLU F 281 ? 0.56588 0.36959 0.49463 0.02205  0.05608  0.00888  281 GLU K C   
15665 O O   . GLU F 281 ? 0.56650 0.36179 0.49073 0.02533  0.05742  0.01069  281 GLU K O   
15666 C CB  . GLU F 281 ? 0.56311 0.36525 0.49394 0.01399  0.06250  0.00387  281 GLU K CB  
15667 C CG  . GLU F 281 ? 0.58731 0.39319 0.52246 0.01014  0.06459  0.00036  281 GLU K CG  
15668 C CD  . GLU F 281 ? 0.62398 0.44020 0.56387 0.00665  0.06255  -0.00140 281 GLU K CD  
15669 O OE1 . GLU F 281 ? 0.62626 0.44575 0.56559 0.00672  0.06007  0.00002  281 GLU K OE1 
15670 O OE2 . GLU F 281 ? 0.59893 0.41992 0.54301 0.00391  0.06345  -0.00420 281 GLU K OE2 
15671 N N   . HIS F 282 ? 0.56915 0.37878 0.49885 0.02156  0.05307  0.00972  282 HIS K N   
15672 C CA  . HIS F 282 ? 0.62498 0.43249 0.55082 0.02478  0.05081  0.01277  282 HIS K CA  
15673 C C   . HIS F 282 ? 0.65347 0.46346 0.58053 0.03007  0.04728  0.01443  282 HIS K C   
15674 O O   . HIS F 282 ? 0.72025 0.52873 0.64419 0.03324  0.04520  0.01696  282 HIS K O   
15675 C CB  . HIS F 282 ? 0.59951 0.39572 0.51814 0.02530  0.05407  0.01446  282 HIS K CB  
15676 C CG  . HIS F 282 ? 0.63333 0.42700 0.55024 0.02020  0.05743  0.01299  282 HIS K CG  
15677 N ND1 . HIS F 282 ? 0.60896 0.40606 0.52549 0.01782  0.05636  0.01322  282 HIS K ND1 
15678 C CD2 . HIS F 282 ? 0.60407 0.39211 0.51954 0.01703  0.06193  0.01116  282 HIS K CD2 
15679 C CE1 . HIS F 282 ? 0.61179 0.40576 0.52686 0.01343  0.05997  0.01154  282 HIS K CE1 
15680 N NE2 . HIS F 282 ? 0.63978 0.42830 0.55418 0.01279  0.06342  0.01023  282 HIS K NE2 
15681 N N   . GLY F 283 ? 0.60959 0.42373 0.54121 0.03106  0.04651  0.01296  283 GLY K N   
15682 C CA  . GLY F 283 ? 0.55489 0.37231 0.48832 0.03582  0.04316  0.01411  283 GLY K CA  
15683 C C   . GLY F 283 ? 0.49576 0.32278 0.43276 0.03608  0.03886  0.01440  283 GLY K C   
15684 O O   . GLY F 283 ? 0.54417 0.37370 0.48071 0.03360  0.03817  0.01464  283 GLY K O   
15685 N N   . SER F 284 ? 0.46552 0.29803 0.40625 0.03907  0.03603  0.01425  284 SER K N   
15686 C CA  . SER F 284 ? 0.52819 0.36964 0.47231 0.03968  0.03194  0.01452  284 SER K CA  
15687 C C   . SER F 284 ? 0.48254 0.33185 0.43297 0.03957  0.03038  0.01245  284 SER K C   
15688 O O   . SER F 284 ? 0.49984 0.34731 0.45148 0.04097  0.03160  0.01152  284 SER K O   
15689 C CB  . SER F 284 ? 0.51286 0.35278 0.45381 0.04452  0.02930  0.01723  284 SER K CB  
15690 O OG  . SER F 284 ? 0.57886 0.41431 0.51843 0.04885  0.02963  0.01797  284 SER K OG  
15691 N N   . ILE F 285 ? 0.45232 0.31028 0.40669 0.03784  0.02778  0.01171  285 ILE K N   
15692 C CA  . ILE F 285 ? 0.49250 0.35831 0.45286 0.03697  0.02645  0.00961  285 ILE K CA  
15693 C C   . ILE F 285 ? 0.46913 0.34242 0.43212 0.03890  0.02239  0.01024  285 ILE K C   
15694 O O   . ILE F 285 ? 0.45147 0.32689 0.41347 0.03803  0.02085  0.01125  285 ILE K O   
15695 C CB  . ILE F 285 ? 0.48372 0.35309 0.44689 0.03172  0.02804  0.00737  285 ILE K CB  
15696 C CG1 . ILE F 285 ? 0.46734 0.33015 0.42877 0.02982  0.03215  0.00619  285 ILE K CG1 
15697 C CG2 . ILE F 285 ? 0.41046 0.28881 0.37963 0.03089  0.02609  0.00552  285 ILE K CG2 
15698 C CD1 . ILE F 285 ? 0.45725 0.32277 0.42065 0.02466  0.03399  0.00405  285 ILE K CD1 
15699 N N   . LEU F 286 ? 0.44370 0.32099 0.41010 0.04145  0.02076  0.00950  286 LEU K N   
15700 C CA  . LEU F 286 ? 0.45934 0.34483 0.42932 0.04269  0.01715  0.00939  286 LEU K CA  
15701 C C   . LEU F 286 ? 0.47020 0.36257 0.44577 0.04004  0.01704  0.00688  286 LEU K C   
15702 O O   . LEU F 286 ? 0.45708 0.34847 0.43437 0.04022  0.01861  0.00546  286 LEU K O   
15703 C CB  . LEU F 286 ? 0.43889 0.32405 0.40834 0.04802  0.01511  0.01052  286 LEU K CB  
15704 C CG  . LEU F 286 ? 0.46588 0.36000 0.44017 0.04951  0.01179  0.00961  286 LEU K CG  
15705 C CD1 . LEU F 286 ? 0.39144 0.29137 0.36673 0.04793  0.00934  0.01004  286 LEU K CD1 
15706 C CD2 . LEU F 286 ? 0.46327 0.35671 0.43702 0.05485  0.01014  0.01045  286 LEU K CD2 
15707 N N   . GLN F 287 ? 0.40352 0.30267 0.38178 0.03760  0.01527  0.00634  287 GLN K N   
15708 C CA  . GLN F 287 ? 0.44366 0.34945 0.42689 0.03490  0.01508  0.00411  287 GLN K CA  
15709 C C   . GLN F 287 ? 0.44092 0.35445 0.42752 0.03598  0.01176  0.00396  287 GLN K C   
15710 O O   . GLN F 287 ? 0.42773 0.34314 0.41333 0.03605  0.00990  0.00517  287 GLN K O   
15711 C CB  . GLN F 287 ? 0.45191 0.35854 0.43537 0.03011  0.01667  0.00320  287 GLN K CB  
15712 C CG  . GLN F 287 ? 0.45115 0.36537 0.43951 0.02737  0.01601  0.00117  287 GLN K CG  
15713 C CD  . GLN F 287 ? 0.42150 0.33630 0.40996 0.02291  0.01774  0.00017  287 GLN K CD  
15714 O OE1 . GLN F 287 ? 0.43441 0.34504 0.41958 0.02172  0.01894  0.00106  287 GLN K OE1 
15715 N NE2 . GLN F 287 ? 0.38028 0.30045 0.37249 0.02044  0.01785  -0.00172 287 GLN K NE2 
15716 N N   . GLY F 288 ? 0.43719 0.35521 0.42783 0.03661  0.01116  0.00233  288 GLY K N   
15717 C CA  . GLY F 288 ? 0.47150 0.39702 0.46572 0.03749  0.00830  0.00180  288 GLY K CA  
15718 C C   . GLY F 288 ? 0.44083 0.37269 0.43930 0.03402  0.00831  -0.00019 288 GLY K C   
15719 O O   . GLY F 288 ? 0.50529 0.43613 0.50455 0.03149  0.01052  -0.00149 288 GLY K O   
15720 N N   . PHE F 289 ? 0.41285 0.35123 0.41398 0.03389  0.00591  -0.00048 289 PHE K N   
15721 C CA  . PHE F 289 ? 0.39812 0.34267 0.40290 0.03064  0.00565  -0.00208 289 PHE K CA  
15722 C C   . PHE F 289 ? 0.43487 0.38509 0.44359 0.03229  0.00405  -0.00343 289 PHE K C   
15723 O O   . PHE F 289 ? 0.40594 0.35777 0.41478 0.03526  0.00200  -0.00279 289 PHE K O   
15724 C CB  . PHE F 289 ? 0.32221 0.26920 0.32632 0.02851  0.00442  -0.00118 289 PHE K CB  
15725 C CG  . PHE F 289 ? 0.32047 0.27409 0.32813 0.02577  0.00365  -0.00251 289 PHE K CG  
15726 C CD1 . PHE F 289 ? 0.32350 0.27902 0.33354 0.02346  0.00513  -0.00428 289 PHE K CD1 
15727 C CD2 . PHE F 289 ? 0.31726 0.27504 0.32565 0.02543  0.00155  -0.00197 289 PHE K CD2 
15728 C CE1 . PHE F 289 ? 0.31328 0.27464 0.32621 0.02103  0.00446  -0.00537 289 PHE K CE1 
15729 C CE2 . PHE F 289 ? 0.31466 0.27802 0.32596 0.02295  0.00098  -0.00308 289 PHE K CE2 
15730 C CZ  . PHE F 289 ? 0.33911 0.30419 0.35259 0.02079  0.00243  -0.00472 289 PHE K CZ  
15731 N N   . LEU F 290 ? 0.40814 0.36149 0.42004 0.03034  0.00505  -0.00539 290 LEU K N   
15732 C CA  . LEU F 290 ? 0.37721 0.33643 0.39319 0.03116  0.00387  -0.00703 290 LEU K CA  
15733 C C   . LEU F 290 ? 0.38631 0.35151 0.40475 0.02786  0.00311  -0.00788 290 LEU K C   
15734 O O   . LEU F 290 ? 0.39747 0.36329 0.41658 0.02464  0.00460  -0.00876 290 LEU K O   
15735 C CB  . LEU F 290 ? 0.38037 0.33859 0.39810 0.03151  0.00567  -0.00872 290 LEU K CB  
15736 C CG  . LEU F 290 ? 0.37503 0.32755 0.39089 0.03499  0.00663  -0.00825 290 LEU K CG  
15737 C CD1 . LEU F 290 ? 0.39851 0.34365 0.41018 0.03417  0.00873  -0.00695 290 LEU K CD1 
15738 C CD2 . LEU F 290 ? 0.32768 0.28135 0.34648 0.03558  0.00779  -0.01032 290 LEU K CD2 
15739 N N   . ASN F 291 ? 0.43237 0.40197 0.45209 0.02866  0.00085  -0.00765 291 ASN K N   
15740 C CA  . ASN F 291 ? 0.43983 0.41506 0.46193 0.02582  0.00014  -0.00850 291 ASN K CA  
15741 C C   . ASN F 291 ? 0.45418 0.43435 0.48031 0.02583  0.00004  -0.01066 291 ASN K C   
15742 O O   . ASN F 291 ? 0.49343 0.47246 0.52056 0.02751  0.00087  -0.01164 291 ASN K O   
15743 C CB  . ASN F 291 ? 0.47762 0.45497 0.49903 0.02630  -0.00199 -0.00731 291 ASN K CB  
15744 C CG  . ASN F 291 ? 0.49764 0.47586 0.51933 0.03015  -0.00380 -0.00705 291 ASN K CG  
15745 O OD1 . ASN F 291 ? 0.51973 0.50133 0.54430 0.03161  -0.00431 -0.00853 291 ASN K OD1 
15746 N ND2 . ASN F 291 ? 0.50168 0.47711 0.52041 0.03184  -0.00479 -0.00523 291 ASN K ND2 
15747 N N   . VAL F 292 ? 0.42840 0.41404 0.45684 0.02391  -0.00090 -0.01146 292 VAL K N   
15748 C CA  . VAL F 292 ? 0.44412 0.43459 0.47629 0.02321  -0.00073 -0.01362 292 VAL K CA  
15749 C C   . VAL F 292 ? 0.45241 0.44462 0.48654 0.02672  -0.00177 -0.01455 292 VAL K C   
15750 O O   . VAL F 292 ? 0.45030 0.44439 0.48699 0.02697  -0.00101 -0.01635 292 VAL K O   
15751 C CB  . VAL F 292 ? 0.46082 0.45637 0.49459 0.02052  -0.00154 -0.01409 292 VAL K CB  
15752 C CG1 . VAL F 292 ? 0.40851 0.40626 0.44224 0.02203  -0.00372 -0.01332 292 VAL K CG1 
15753 C CG2 . VAL F 292 ? 0.45639 0.45658 0.49373 0.01922  -0.00095 -0.01637 292 VAL K CG2 
15754 N N   . THR F 293 ? 0.48607 0.47787 0.51906 0.02954  -0.00354 -0.01343 293 THR K N   
15755 C CA  . THR F 293 ? 0.53294 0.52748 0.56800 0.03296  -0.00492 -0.01438 293 THR K CA  
15756 C C   . THR F 293 ? 0.54059 0.53067 0.57451 0.03632  -0.00424 -0.01414 293 THR K C   
15757 O O   . THR F 293 ? 0.52653 0.51845 0.56184 0.03969  -0.00547 -0.01478 293 THR K O   
15758 C CB  . THR F 293 ? 0.54271 0.53932 0.57712 0.03459  -0.00723 -0.01342 293 THR K CB  
15759 O OG1 . THR F 293 ? 0.56273 0.55381 0.59313 0.03647  -0.00749 -0.01115 293 THR K OG1 
15760 C CG2 . THR F 293 ? 0.44076 0.44113 0.47597 0.03129  -0.00777 -0.01352 293 THR K CG2 
15761 N N   . ALA F 294 ? 0.51421 0.49864 0.54576 0.03554  -0.00227 -0.01339 294 ALA K N   
15762 C CA  . ALA F 294 ? 0.49975 0.47868 0.52925 0.03878  -0.00154 -0.01266 294 ALA K CA  
15763 C C   . ALA F 294 ? 0.48224 0.46142 0.51420 0.03943  -0.00011 -0.01459 294 ALA K C   
15764 O O   . ALA F 294 ? 0.48491 0.46551 0.51860 0.03638  0.00143  -0.01600 294 ALA K O   
15765 C CB  . ALA F 294 ? 0.47308 0.44513 0.49833 0.03770  0.00000  -0.01079 294 ALA K CB  
15766 N N   . TYR F 295 ? 0.46056 0.43846 0.49263 0.04356  -0.00069 -0.01466 295 TYR K N   
15767 C CA  . TYR F 295 ? 0.46144 0.43725 0.49465 0.04493  0.00095  -0.01595 295 TYR K CA  
15768 C C   . TYR F 295 ? 0.47546 0.44451 0.50572 0.04309  0.00359  -0.01517 295 TYR K C   
15769 O O   . TYR F 295 ? 0.49695 0.46099 0.52330 0.04309  0.00387  -0.01309 295 TYR K O   
15770 C CB  . TYR F 295 ? 0.44819 0.42276 0.48096 0.05016  -0.00037 -0.01551 295 TYR K CB  
15771 C CG  . TYR F 295 ? 0.46590 0.43639 0.49865 0.05272  0.00122  -0.01616 295 TYR K CG  
15772 C CD1 . TYR F 295 ? 0.44783 0.41010 0.47645 0.05376  0.00293  -0.01448 295 TYR K CD1 
15773 C CD2 . TYR F 295 ? 0.42298 0.39771 0.45974 0.05433  0.00099  -0.01845 295 TYR K CD2 
15774 C CE1 . TYR F 295 ? 0.49613 0.45422 0.52457 0.05625  0.00450  -0.01503 295 TYR K CE1 
15775 C CE2 . TYR F 295 ? 0.46539 0.43627 0.50216 0.05690  0.00245  -0.01905 295 TYR K CE2 
15776 C CZ  . TYR F 295 ? 0.48882 0.45121 0.52135 0.05790  0.00422  -0.01729 295 TYR K CZ  
15777 O OH  . TYR F 295 ? 0.48333 0.44144 0.51569 0.06046  0.00582  -0.01787 295 TYR K OH  
15778 N N   . HIS F 296 ? 0.38337 0.35242 0.41553 0.04138  0.00563  -0.01696 296 HIS K N   
15779 C CA  . HIS F 296 ? 0.40748 0.37228 0.43775 0.03818  0.00815  -0.01683 296 HIS K CA  
15780 C C   . HIS F 296 ? 0.44931 0.40787 0.47818 0.03974  0.01046  -0.01706 296 HIS K C   
15781 O O   . HIS F 296 ? 0.48753 0.44327 0.51559 0.03690  0.01284  -0.01760 296 HIS K O   
15782 C CB  . HIS F 296 ? 0.41970 0.38959 0.45299 0.03399  0.00894  -0.01875 296 HIS K CB  
15783 C CG  . HIS F 296 ? 0.44126 0.41563 0.47492 0.03147  0.00740  -0.01823 296 HIS K CG  
15784 N ND1 . HIS F 296 ? 0.46982 0.44160 0.50033 0.02987  0.00731  -0.01637 296 HIS K ND1 
15785 C CD2 . HIS F 296 ? 0.44201 0.42312 0.47874 0.03032  0.00599  -0.01936 296 HIS K CD2 
15786 C CE1 . HIS F 296 ? 0.48843 0.46510 0.52010 0.02793  0.00587  -0.01633 296 HIS K CE1 
15787 N NE2 . HIS F 296 ? 0.44522 0.42746 0.48056 0.02813  0.00509  -0.01809 296 HIS K NE2 
15788 N N   . ARG F 297 ? 0.43251 0.38881 0.46103 0.04414  0.00991  -0.01674 297 ARG K N   
15789 C CA  . ARG F 297 ? 0.44854 0.39878 0.47583 0.04573  0.01223  -0.01706 297 ARG K CA  
15790 C C   . ARG F 297 ? 0.45915 0.40140 0.48134 0.04796  0.01275  -0.01453 297 ARG K C   
15791 O O   . ARG F 297 ? 0.49048 0.43246 0.51050 0.04945  0.01085  -0.01261 297 ARG K O   
15792 C CB  . ARG F 297 ? 0.47219 0.42492 0.50263 0.04921  0.01164  -0.01866 297 ARG K CB  
15793 C CG  . ARG F 297 ? 0.49476 0.45536 0.53019 0.04692  0.01124  -0.02126 297 ARG K CG  
15794 C CD  . ARG F 297 ? 0.49194 0.45623 0.53081 0.05049  0.01015  -0.02288 297 ARG K CD  
15795 N NE  . ARG F 297 ? 0.51185 0.47886 0.55428 0.04859  0.01184  -0.02559 297 ARG K NE  
15796 C CZ  . ARG F 297 ? 0.57890 0.54166 0.62131 0.04972  0.01403  -0.02651 297 ARG K CZ  
15797 N NH1 . ARG F 297 ? 0.55789 0.51351 0.59701 0.05308  0.01472  -0.02495 297 ARG K NH1 
15798 N NH2 . ARG F 297 ? 0.62267 0.58824 0.66829 0.04741  0.01564  -0.02905 297 ARG K NH2 
15799 N N   . TRP F 298 ? 0.44211 0.37770 0.46229 0.04804  0.01550  -0.01460 298 TRP K N   
15800 C CA  . TRP F 298 ? 0.46476 0.39193 0.47982 0.04982  0.01657  -0.01233 298 TRP K CA  
15801 C C   . TRP F 298 ? 0.48928 0.41237 0.50333 0.05506  0.01653  -0.01184 298 TRP K C   
15802 O O   . TRP F 298 ? 0.47102 0.39415 0.48743 0.05603  0.01775  -0.01362 298 TRP K O   
15803 C CB  . TRP F 298 ? 0.44557 0.36724 0.45847 0.04631  0.01992  -0.01262 298 TRP K CB  
15804 C CG  . TRP F 298 ? 0.40048 0.32659 0.41525 0.04105  0.02052  -0.01389 298 TRP K CG  
15805 C CD1 . TRP F 298 ? 0.41494 0.34752 0.43141 0.03901  0.01840  -0.01384 298 TRP K CD1 
15806 C CD2 . TRP F 298 ? 0.36561 0.28981 0.38050 0.03727  0.02350  -0.01539 298 TRP K CD2 
15807 N NE1 . TRP F 298 ? 0.40361 0.33843 0.42122 0.03436  0.01979  -0.01511 298 TRP K NE1 
15808 C CE2 . TRP F 298 ? 0.38176 0.31173 0.39845 0.03319  0.02286  -0.01612 298 TRP K CE2 
15809 C CE3 . TRP F 298 ? 0.36214 0.28038 0.37579 0.03695  0.02667  -0.01626 298 TRP K CE3 
15810 C CZ2 . TRP F 298 ? 0.37022 0.30049 0.38751 0.02894  0.02515  -0.01769 298 TRP K CZ2 
15811 C CZ3 . TRP F 298 ? 0.37567 0.29424 0.39003 0.03255  0.02903  -0.01794 298 TRP K CZ3 
15812 C CH2 . TRP F 298 ? 0.37329 0.29805 0.38950 0.02865  0.02819  -0.01865 298 TRP K CH2 
15813 N N   . HIS F 299 ? 0.47317 0.39258 0.48357 0.05847  0.01518  -0.00942 299 HIS K N   
15814 C CA  . HIS F 299 ? 0.48583 0.40030 0.49430 0.06370  0.01519  -0.00851 299 HIS K CA  
15815 C C   . HIS F 299 ? 0.50378 0.40806 0.50644 0.06437  0.01748  -0.00639 299 HIS K C   
15816 O O   . HIS F 299 ? 0.50818 0.40999 0.50772 0.06202  0.01782  -0.00490 299 HIS K O   
15817 C CB  . HIS F 299 ? 0.49543 0.41389 0.50423 0.06787  0.01166  -0.00744 299 HIS K CB  
15818 C CG  . HIS F 299 ? 0.53301 0.46114 0.54747 0.06778  0.00951  -0.00964 299 HIS K CG  
15819 N ND1 . HIS F 299 ? 0.52497 0.45842 0.54070 0.07084  0.00626  -0.00929 299 HIS K ND1 
15820 C CD2 . HIS F 299 ? 0.53189 0.46536 0.55101 0.06491  0.01023  -0.01232 299 HIS K CD2 
15821 C CE1 . HIS F 299 ? 0.55831 0.49991 0.57931 0.06977  0.00516  -0.01172 299 HIS K CE1 
15822 N NE2 . HIS F 299 ? 0.55137 0.49304 0.57442 0.06620  0.00752  -0.01351 299 HIS K NE2 
15823 N N   . ALA F 300 ? 0.49805 0.39641 0.49928 0.06772  0.01907  -0.00632 300 ALA K N   
15824 C CA  . ALA F 300 ? 0.48674 0.37462 0.48230 0.06914  0.02146  -0.00437 300 ALA K CA  
15825 C C   . ALA F 300 ? 0.52285 0.40767 0.51382 0.07213  0.01957  -0.00134 300 ALA K C   
15826 O O   . ALA F 300 ? 0.52833 0.41509 0.51947 0.07685  0.01704  -0.00054 300 ALA K O   
15827 C CB  . ALA F 300 ? 0.51578 0.39895 0.51132 0.07283  0.02308  -0.00502 300 ALA K CB  
15828 N N   . PRO F 301 ? 0.54432 0.42429 0.53102 0.06967  0.02077  0.00034  301 PRO K N   
15829 C CA  . PRO F 301 ? 0.58532 0.46223 0.56738 0.07241  0.01904  0.00326  301 PRO K CA  
15830 C C   . PRO F 301 ? 0.55103 0.41932 0.52836 0.07762  0.01986  0.00524  301 PRO K C   
15831 O O   . PRO F 301 ? 0.53769 0.40444 0.51160 0.08094  0.01788  0.00757  301 PRO K O   
15832 C CB  . PRO F 301 ? 0.54614 0.42005 0.52529 0.06775  0.02068  0.00407  301 PRO K CB  
15833 C CG  . PRO F 301 ? 0.49830 0.36966 0.47869 0.06385  0.02425  0.00206  301 PRO K CG  
15834 C CD  . PRO F 301 ? 0.49962 0.37770 0.48589 0.06406  0.02354  -0.00054 301 PRO K CD  
15835 N N   . VAL F 302 ? 0.47416 0.33667 0.45100 0.07844  0.02274  0.00442  302 VAL K N   
15836 C CA  . VAL F 302 ? 0.55024 0.40342 0.52216 0.08315  0.02405  0.00633  302 VAL K CA  
15837 C C   . VAL F 302 ? 0.54304 0.39557 0.51789 0.08527  0.02539  0.00442  302 VAL K C   
15838 O O   . VAL F 302 ? 0.55015 0.40829 0.53020 0.08234  0.02590  0.00166  302 VAL K O   
15839 C CB  . VAL F 302 ? 0.57904 0.42184 0.54496 0.08096  0.02761  0.00789  302 VAL K CB  
15840 C CG1 . VAL F 302 ? 0.43563 0.27875 0.39844 0.07891  0.02641  0.00979  302 VAL K CG1 
15841 C CG2 . VAL F 302 ? 0.55874 0.39969 0.52652 0.07601  0.03136  0.00551  302 VAL K CG2 
15842 N N   . ASN F 303 ? 0.56380 0.40939 0.53524 0.09048  0.02598  0.00588  303 ASN K N   
15843 C CA  . ASN F 303 ? 0.57147 0.41318 0.54421 0.09178  0.02856  0.00430  303 ASN K CA  
15844 C C   . ASN F 303 ? 0.59133 0.42394 0.56042 0.08811  0.03307  0.00437  303 ASN K C   
15845 O O   . ASN F 303 ? 0.63826 0.46347 0.60150 0.08814  0.03424  0.00678  303 ASN K O   
15846 C CB  . ASN F 303 ? 0.62815 0.46522 0.59845 0.09883  0.02779  0.00579  303 ASN K CB  
15847 C CG  . ASN F 303 ? 0.61641 0.46083 0.58836 0.10314  0.02320  0.00656  303 ASN K CG  
15848 O OD1 . ASN F 303 ? 0.65241 0.50711 0.62951 0.10129  0.02061  0.00491  303 ASN K OD1 
15849 N ND2 . ASN F 303 ? 0.59369 0.43283 0.56122 0.10905  0.02221  0.00902  303 ASN K ND2 
15850 N N   . GLY F 304 ? 0.56069 0.39394 0.53319 0.08482  0.03567  0.00165  304 GLY K N   
15851 C CA  . GLY F 304 ? 0.59022 0.41554 0.55961 0.08090  0.04001  0.00137  304 GLY K CA  
15852 C C   . GLY F 304 ? 0.60437 0.43221 0.57839 0.07719  0.04245  -0.00202 304 GLY K C   
15853 O O   . GLY F 304 ? 0.60756 0.44236 0.58692 0.07811  0.04100  -0.00407 304 GLY K O   
15854 N N   . THR F 305 ? 0.67038 0.49255 0.64222 0.07285  0.04625  -0.00268 305 THR K N   
15855 C CA  . THR F 305 ? 0.63387 0.45700 0.60919 0.06891  0.04922  -0.00586 305 THR K CA  
15856 C C   . THR F 305 ? 0.59598 0.42485 0.57341 0.06252  0.04942  -0.00728 305 THR K C   
15857 O O   . THR F 305 ? 0.59806 0.42402 0.57184 0.06024  0.04995  -0.00580 305 THR K O   
15858 C CB  . THR F 305 ? 0.59618 0.40776 0.56731 0.06909  0.05384  -0.00580 305 THR K CB  
15859 O OG1 . THR F 305 ? 0.69350 0.49900 0.66170 0.07551  0.05341  -0.00386 305 THR K OG1 
15860 C CG2 . THR F 305 ? 0.58304 0.39592 0.55820 0.06587  0.05675  -0.00929 305 THR K CG2 
15861 N N   . ILE F 306 ? 0.57153 0.40858 0.55477 0.05974  0.04896  -0.01014 306 ILE K N   
15862 C CA  . ILE F 306 ? 0.59060 0.43270 0.57597 0.05360  0.04966  -0.01185 306 ILE K CA  
15863 C C   . ILE F 306 ? 0.60278 0.43726 0.58552 0.05013  0.05439  -0.01296 306 ILE K C   
15864 O O   . ILE F 306 ? 0.58473 0.41575 0.56840 0.05044  0.05708  -0.01470 306 ILE K O   
15865 C CB  . ILE F 306 ? 0.62909 0.48149 0.62108 0.05184  0.04808  -0.01459 306 ILE K CB  
15866 C CG1 . ILE F 306 ? 0.59082 0.45051 0.58534 0.05536  0.04357  -0.01363 306 ILE K CG1 
15867 C CG2 . ILE F 306 ? 0.59395 0.45173 0.58800 0.04559  0.04873  -0.01632 306 ILE K CG2 
15868 C CD1 . ILE F 306 ? 0.56582 0.42503 0.55688 0.05684  0.04102  -0.01062 306 ILE K CD1 
15869 N N   . VAL F 307 ? 0.56165 0.39335 0.54105 0.04689  0.05550  -0.01201 307 VAL K N   
15870 C CA  . VAL F 307 ? 0.59564 0.42012 0.57222 0.04331  0.06004  -0.01305 307 VAL K CA  
15871 C C   . VAL F 307 ? 0.59427 0.42511 0.57476 0.03740  0.06124  -0.01613 307 VAL K C   
15872 O O   . VAL F 307 ? 0.57444 0.40269 0.55577 0.03497  0.06470  -0.01851 307 VAL K O   
15873 C CB  . VAL F 307 ? 0.60371 0.42137 0.57430 0.04296  0.06085  -0.01046 307 VAL K CB  
15874 C CG1 . VAL F 307 ? 0.51852 0.32706 0.48559 0.04019  0.06590  -0.01140 307 VAL K CG1 
15875 C CG2 . VAL F 307 ? 0.60457 0.41804 0.57150 0.04881  0.05862  -0.00712 307 VAL K CG2 
15876 N N   . LYS F 308 ? 0.57282 0.41190 0.55554 0.03502  0.05846  -0.01610 308 LYS K N   
15877 C CA  . LYS F 308 ? 0.54303 0.38797 0.52880 0.02943  0.05946  -0.01870 308 LYS K CA  
15878 C C   . LYS F 308 ? 0.52238 0.37777 0.51174 0.02860  0.05540  -0.01856 308 LYS K C   
15879 O O   . LYS F 308 ? 0.52641 0.38287 0.51414 0.03043  0.05263  -0.01614 308 LYS K O   
15880 C CB  . LYS F 308 ? 0.55716 0.39683 0.53912 0.02562  0.06241  -0.01867 308 LYS K CB  
15881 C CG  . LYS F 308 ? 0.56770 0.41358 0.55245 0.01990  0.06330  -0.02124 308 LYS K CG  
15882 C CD  . LYS F 308 ? 0.52824 0.36761 0.50999 0.01620  0.06771  -0.02250 308 LYS K CD  
15883 C CE  . LYS F 308 ? 0.56549 0.39998 0.54240 0.01613  0.06775  -0.02007 308 LYS K CE  
15884 N NZ  . LYS F 308 ? 0.68335 0.51285 0.65770 0.01185  0.07187  -0.02155 308 LYS K NZ  
15885 N N   . ILE F 309 ? 0.51826 0.38116 0.51240 0.02586  0.05513  -0.02116 309 ILE K N   
15886 C CA  . ILE F 309 ? 0.50765 0.38052 0.50535 0.02438  0.05176  -0.02140 309 ILE K CA  
15887 C C   . ILE F 309 ? 0.46454 0.34132 0.46370 0.01876  0.05330  -0.02359 309 ILE K C   
15888 O O   . ILE F 309 ? 0.50413 0.38064 0.50492 0.01647  0.05599  -0.02615 309 ILE K O   
15889 C CB  . ILE F 309 ? 0.49947 0.37856 0.50173 0.02664  0.04964  -0.02248 309 ILE K CB  
15890 C CG1 . ILE F 309 ? 0.50854 0.38449 0.50954 0.03243  0.04783  -0.02040 309 ILE K CG1 
15891 C CG2 . ILE F 309 ? 0.48404 0.37295 0.48974 0.02452  0.04668  -0.02294 309 ILE K CG2 
15892 C CD1 . ILE F 309 ? 0.53006 0.40952 0.53507 0.03499  0.04706  -0.02193 309 ILE K CD1 
15893 N N   . ILE F 310 ? 0.44976 0.33017 0.44830 0.01659  0.05164  -0.02263 310 ILE K N   
15894 C CA  . ILE F 310 ? 0.45501 0.33956 0.45470 0.01146  0.05274  -0.02447 310 ILE K CA  
15895 C C   . ILE F 310 ? 0.46282 0.35681 0.46561 0.01046  0.04923  -0.02432 310 ILE K C   
15896 O O   . ILE F 310 ? 0.45531 0.35065 0.45712 0.01236  0.04641  -0.02204 310 ILE K O   
15897 C CB  . ILE F 310 ? 0.47178 0.35103 0.46731 0.00928  0.05463  -0.02364 310 ILE K CB  
15898 C CG1 . ILE F 310 ? 0.49367 0.36244 0.48519 0.01109  0.05775  -0.02298 310 ILE K CG1 
15899 C CG2 . ILE F 310 ? 0.44397 0.32688 0.44082 0.00402  0.05645  -0.02611 310 ILE K CG2 
15900 C CD1 . ILE F 310 ? 0.48165 0.34490 0.46886 0.01431  0.05652  -0.01968 310 ILE K CD1 
15901 N N   . ASN F 311 ? 0.45158 0.35194 0.45793 0.00743  0.04949  -0.02676 311 ASN K N   
15902 C CA  . ASN F 311 ? 0.38110 0.29012 0.39006 0.00565  0.04674  -0.02688 311 ASN K CA  
15903 C C   . ASN F 311 ? 0.38855 0.29904 0.39651 0.00134  0.04786  -0.02765 311 ASN K C   
15904 O O   . ASN F 311 ? 0.38933 0.29901 0.39760 -0.00162 0.05071  -0.02992 311 ASN K O   
15905 C CB  . ASN F 311 ? 0.35548 0.27074 0.36879 0.00504  0.04628  -0.02904 311 ASN K CB  
15906 C CG  . ASN F 311 ? 0.48776 0.40265 0.50252 0.00923  0.04493  -0.02849 311 ASN K CG  
15907 O OD1 . ASN F 311 ? 0.45901 0.37815 0.47509 0.01121  0.04180  -0.02723 311 ASN K OD1 
15908 N ND2 . ASN F 311 ? 0.48741 0.39705 0.50188 0.01071  0.04734  -0.02949 311 ASN K ND2 
15909 N N   . VAL F 312 ? 0.37699 0.28998 0.38394 0.00097  0.04561  -0.02591 312 VAL K N   
15910 C CA  . VAL F 312 ? 0.36255 0.27664 0.36823 -0.00266 0.04644  -0.02634 312 VAL K CA  
15911 C C   . VAL F 312 ? 0.34732 0.27013 0.35564 -0.00456 0.04394  -0.02667 312 VAL K C   
15912 O O   . VAL F 312 ? 0.35499 0.28070 0.36366 -0.00278 0.04092  -0.02480 312 VAL K O   
15913 C CB  . VAL F 312 ? 0.35102 0.25970 0.35267 -0.00172 0.04635  -0.02402 312 VAL K CB  
15914 C CG1 . VAL F 312 ? 0.34073 0.25026 0.34122 -0.00566 0.04772  -0.02493 312 VAL K CG1 
15915 C CG2 . VAL F 312 ? 0.41018 0.30988 0.40886 0.00074  0.04855  -0.02328 312 VAL K CG2 
15916 N N   . PRO F 313 ? 0.34225 0.26934 0.35231 -0.00817 0.04516  -0.02901 313 PRO K N   
15917 C CA  . PRO F 313 ? 0.33203 0.26683 0.34389 -0.01021 0.04301  -0.02918 313 PRO K CA  
15918 C C   . PRO F 313 ? 0.33795 0.27265 0.34761 -0.01049 0.04153  -0.02723 313 PRO K C   
15919 O O   . PRO F 313 ? 0.34548 0.27500 0.35228 -0.01094 0.04311  -0.02674 313 PRO K O   
15920 C CB  . PRO F 313 ? 0.35506 0.29263 0.36815 -0.01407 0.04532  -0.03207 313 PRO K CB  
15921 C CG  . PRO F 313 ? 0.33968 0.27168 0.35237 -0.01390 0.04855  -0.03367 313 PRO K CG  
15922 C CD  . PRO F 313 ? 0.33880 0.26345 0.34903 -0.01042 0.04870  -0.03161 313 PRO K CD  
15923 N N   . GLY F 314 ? 0.34757 0.28803 0.35856 -0.01033 0.03859  -0.02619 314 GLY K N   
15924 C CA  . GLY F 314 ? 0.33628 0.27711 0.34545 -0.01048 0.03699  -0.02435 314 GLY K CA  
15925 C C   . GLY F 314 ? 0.33522 0.28300 0.34608 -0.01104 0.03413  -0.02369 314 GLY K C   
15926 O O   . GLY F 314 ? 0.33977 0.29297 0.35309 -0.01248 0.03376  -0.02509 314 GLY K O   
15927 N N   . THR F 315 ? 0.31148 0.25896 0.32086 -0.00992 0.03218  -0.02154 315 THR K N   
15928 C CA  . THR F 315 ? 0.31394 0.26741 0.32455 -0.01052 0.02963  -0.02080 315 THR K CA  
15929 C C   . THR F 315 ? 0.30402 0.26025 0.31659 -0.00817 0.02735  -0.01995 315 THR K C   
15930 O O   . THR F 315 ? 0.30823 0.26154 0.32093 -0.00565 0.02737  -0.01956 315 THR K O   
15931 C CB  . THR F 315 ? 0.31468 0.26690 0.32303 -0.01042 0.02852  -0.01898 315 THR K CB  
15932 O OG1 . THR F 315 ? 0.32024 0.26734 0.32672 -0.00747 0.02801  -0.01712 315 THR K OG1 
15933 C CG2 . THR F 315 ? 0.31206 0.26255 0.31878 -0.01310 0.03071  -0.02008 315 THR K CG2 
15934 N N   . TYR F 316 ? 0.31122 0.27324 0.32531 -0.00907 0.02545  -0.01977 316 TYR K N   
15935 C CA  . TYR F 316 ? 0.31467 0.27989 0.33052 -0.00721 0.02311  -0.01890 316 TYR K CA  
15936 C C   . TYR F 316 ? 0.32187 0.28952 0.33714 -0.00701 0.02075  -0.01712 316 TYR K C   
15937 O O   . TYR F 316 ? 0.33705 0.30501 0.35268 -0.00479 0.01890  -0.01582 316 TYR K O   
15938 C CB  . TYR F 316 ? 0.31311 0.28340 0.33176 -0.00850 0.02320  -0.02064 316 TYR K CB  
15939 C CG  . TYR F 316 ? 0.31821 0.28660 0.33781 -0.00866 0.02545  -0.02255 316 TYR K CG  
15940 C CD1 . TYR F 316 ? 0.31427 0.28062 0.33484 -0.00605 0.02541  -0.02255 316 TYR K CD1 
15941 C CD2 . TYR F 316 ? 0.30722 0.27577 0.32671 -0.01137 0.02770  -0.02443 316 TYR K CD2 
15942 C CE1 . TYR F 316 ? 0.33904 0.30338 0.36046 -0.00611 0.02757  -0.02433 316 TYR K CE1 
15943 C CE2 . TYR F 316 ? 0.30618 0.27279 0.32650 -0.01161 0.02992  -0.02628 316 TYR K CE2 
15944 C CZ  . TYR F 316 ? 0.32582 0.29018 0.34708 -0.00898 0.02989  -0.02619 316 TYR K CZ  
15945 O OH  . TYR F 316 ? 0.35762 0.31989 0.37973 -0.00917 0.03218  -0.02807 316 TYR K OH  
15946 N N   . PHE F 317 ? 0.32784 0.29722 0.34223 -0.00922 0.02080  -0.01712 317 PHE K N   
15947 C CA  . PHE F 317 ? 0.31418 0.28639 0.32826 -0.00928 0.01864  -0.01565 317 PHE K CA  
15948 C C   . PHE F 317 ? 0.35339 0.32296 0.36500 -0.00982 0.01884  -0.01466 317 PHE K C   
15949 O O   . PHE F 317 ? 0.35828 0.33053 0.36959 -0.01067 0.01756  -0.01390 317 PHE K O   
15950 C CB  . PHE F 317 ? 0.32420 0.30222 0.33993 -0.01133 0.01811  -0.01657 317 PHE K CB  
15951 C CG  . PHE F 317 ? 0.36054 0.34141 0.37866 -0.01086 0.01780  -0.01747 317 PHE K CG  
15952 C CD1 . PHE F 317 ? 0.33728 0.31933 0.35641 -0.00892 0.01596  -0.01642 317 PHE K CD1 
15953 C CD2 . PHE F 317 ? 0.34411 0.32655 0.36352 -0.01241 0.01945  -0.01951 317 PHE K CD2 
15954 C CE1 . PHE F 317 ? 0.34118 0.32594 0.36257 -0.00858 0.01577  -0.01741 317 PHE K CE1 
15955 C CE2 . PHE F 317 ? 0.33925 0.32429 0.36084 -0.01204 0.01924  -0.02041 317 PHE K CE2 
15956 C CZ  . PHE F 317 ? 0.33864 0.32484 0.36124 -0.01013 0.01741  -0.01937 317 PHE K CZ  
15957 N N   . ALA F 318 ? 0.30435 0.26855 0.31409 -0.00927 0.02043  -0.01460 318 ALA K N   
15958 C CA  . ALA F 318 ? 0.31265 0.27395 0.31989 -0.00983 0.02084  -0.01375 318 ALA K CA  
15959 C C   . ALA F 318 ? 0.32738 0.28567 0.33310 -0.00718 0.01930  -0.01157 318 ALA K C   
15960 O O   . ALA F 318 ? 0.31381 0.26808 0.31878 -0.00504 0.01972  -0.01107 318 ALA K O   
15961 C CB  . ALA F 318 ? 0.30144 0.25844 0.30724 -0.01107 0.02373  -0.01505 318 ALA K CB  
15962 N N   . GLN F 319 ? 0.33712 0.29744 0.34236 -0.00725 0.01753  -0.01029 319 GLN K N   
15963 C CA  . GLN F 319 ? 0.34775 0.30524 0.35114 -0.00523 0.01625  -0.00831 319 GLN K CA  
15964 C C   . GLN F 319 ? 0.36180 0.31539 0.36242 -0.00624 0.01760  -0.00801 319 GLN K C   
15965 O O   . GLN F 319 ? 0.36362 0.31711 0.36396 -0.00854 0.01944  -0.00940 319 GLN K O   
15966 C CB  . GLN F 319 ? 0.38642 0.34813 0.39081 -0.00484 0.01370  -0.00720 319 GLN K CB  
15967 C CG  . GLN F 319 ? 0.38482 0.34950 0.38909 -0.00716 0.01350  -0.00741 319 GLN K CG  
15968 C CD  . GLN F 319 ? 0.42792 0.39710 0.43353 -0.00696 0.01123  -0.00660 319 GLN K CD  
15969 O OE1 . GLN F 319 ? 0.43812 0.41076 0.44582 -0.00700 0.01058  -0.00715 319 GLN K OE1 
15970 N NE2 . GLN F 319 ? 0.39605 0.36505 0.40040 -0.00680 0.01010  -0.00532 319 GLN K NE2 
15971 N N   . ALA F 320 ? 0.38828 0.33882 0.38683 -0.00459 0.01674  -0.00629 320 ALA K N   
15972 C CA  . ALA F 320 ? 0.40650 0.35307 0.40224 -0.00550 0.01809  -0.00594 320 ALA K CA  
15973 C C   . ALA F 320 ? 0.40106 0.35131 0.39712 -0.00779 0.01762  -0.00626 320 ALA K C   
15974 O O   . ALA F 320 ? 0.40005 0.35429 0.39732 -0.00749 0.01547  -0.00551 320 ALA K O   
15975 C CB  . ALA F 320 ? 0.38760 0.32995 0.38090 -0.00297 0.01721  -0.00394 320 ALA K CB  
15976 N N   . PRO F 321 ? 0.39752 0.34667 0.39258 -0.01009 0.01961  -0.00746 321 PRO K N   
15977 C CA  . PRO F 321 ? 0.42860 0.38164 0.42412 -0.01216 0.01912  -0.00792 321 PRO K CA  
15978 C C   . PRO F 321 ? 0.42062 0.37392 0.41507 -0.01122 0.01723  -0.00614 321 PRO K C   
15979 O O   . PRO F 321 ? 0.42945 0.38724 0.42513 -0.01198 0.01580  -0.00607 321 PRO K O   
15980 C CB  . PRO F 321 ? 0.38192 0.33241 0.37601 -0.01441 0.02186  -0.00946 321 PRO K CB  
15981 C CG  . PRO F 321 ? 0.39511 0.34191 0.38891 -0.01408 0.02383  -0.01031 321 PRO K CG  
15982 C CD  . PRO F 321 ? 0.39267 0.33706 0.38618 -0.01095 0.02248  -0.00858 321 PRO K CD  
15983 N N   . SER F 322 ? 0.42829 0.37678 0.42034 -0.00956 0.01724  -0.00471 322 SER K N   
15984 C CA  . SER F 322 ? 0.42465 0.37326 0.41557 -0.00872 0.01553  -0.00310 322 SER K CA  
15985 C C   . SER F 322 ? 0.44535 0.39822 0.43828 -0.00737 0.01286  -0.00216 322 SER K C   
15986 O O   . SER F 322 ? 0.48741 0.44227 0.48027 -0.00742 0.01139  -0.00132 322 SER K O   
15987 C CB  . SER F 322 ? 0.42479 0.36732 0.41258 -0.00701 0.01606  -0.00172 322 SER K CB  
15988 O OG  . SER F 322 ? 0.53689 0.47683 0.52457 -0.00482 0.01609  -0.00125 322 SER K OG  
15989 N N   . THR F 323 ? 0.45552 0.40992 0.45031 -0.00632 0.01231  -0.00242 323 THR K N   
15990 C CA  . THR F 323 ? 0.40901 0.36738 0.40574 -0.00518 0.00999  -0.00171 323 THR K CA  
15991 C C   . THR F 323 ? 0.44052 0.40434 0.43949 -0.00696 0.00942  -0.00262 323 THR K C   
15992 O O   . THR F 323 ? 0.48074 0.44784 0.48120 -0.00629 0.00764  -0.00206 323 THR K O   
15993 C CB  . THR F 323 ? 0.42731 0.38508 0.42510 -0.00317 0.00961  -0.00164 323 THR K CB  
15994 O OG1 . THR F 323 ? 0.40371 0.36348 0.40342 -0.00433 0.01070  -0.00326 323 THR K OG1 
15995 C CG2 . THR F 323 ? 0.34215 0.29413 0.33752 -0.00132 0.01050  -0.00089 323 THR K CG2 
15996 N N   . ILE F 324 ? 0.40327 0.36819 0.40247 -0.00915 0.01092  -0.00404 324 ILE K N   
15997 C CA  . ILE F 324 ? 0.41918 0.38932 0.42034 -0.01061 0.01033  -0.00486 324 ILE K CA  
15998 C C   . ILE F 324 ? 0.43021 0.40280 0.43142 -0.01035 0.00839  -0.00365 324 ILE K C   
15999 O O   . ILE F 324 ? 0.42875 0.39992 0.42844 -0.01056 0.00832  -0.00305 324 ILE K O   
16000 C CB  . ILE F 324 ? 0.41307 0.38417 0.41417 -0.01299 0.01214  -0.00658 324 ILE K CB  
16001 C CG1 . ILE F 324 ? 0.43513 0.40318 0.43593 -0.01340 0.01436  -0.00787 324 ILE K CG1 
16002 C CG2 . ILE F 324 ? 0.39798 0.37455 0.40100 -0.01423 0.01149  -0.00741 324 ILE K CG2 
16003 C CD1 . ILE F 324 ? 0.43190 0.40202 0.43470 -0.01335 0.01456  -0.00884 324 ILE K CD1 
16004 N N   . GLY F 325 ? 0.43242 0.40850 0.43531 -0.00991 0.00691  -0.00333 325 GLY K N   
16005 C CA  . GLY F 325 ? 0.40819 0.38672 0.41128 -0.00976 0.00519  -0.00229 325 GLY K CA  
16006 C C   . GLY F 325 ? 0.43498 0.41238 0.43785 -0.00784 0.00365  -0.00084 325 GLY K C   
16007 O O   . GLY F 325 ? 0.45150 0.43099 0.45472 -0.00769 0.00224  -0.00004 325 GLY K O   
16008 N N   . ASP F 326 ? 0.44422 0.41838 0.44646 -0.00632 0.00390  -0.00052 326 ASP K N   
16009 C CA  . ASP F 326 ? 0.43612 0.40953 0.43826 -0.00433 0.00242  0.00067  326 ASP K CA  
16010 C C   . ASP F 326 ? 0.42988 0.40711 0.43420 -0.00404 0.00112  0.00061  326 ASP K C   
16011 O O   . ASP F 326 ? 0.45733 0.43707 0.46315 -0.00504 0.00157  -0.00036 326 ASP K O   
16012 C CB  . ASP F 326 ? 0.45785 0.42752 0.45912 -0.00264 0.00304  0.00079  326 ASP K CB  
16013 C CG  . ASP F 326 ? 0.48629 0.45145 0.48488 -0.00256 0.00414  0.00125  326 ASP K CG  
16014 O OD1 . ASP F 326 ? 0.48365 0.44887 0.48134 -0.00416 0.00470  0.00111  326 ASP K OD1 
16015 O OD2 . ASP F 326 ? 0.47312 0.43469 0.47044 -0.00088 0.00448  0.00171  326 ASP K OD2 
16016 N N   . PRO F 327 ? 0.44544 0.42320 0.44991 -0.00276 -0.00041 0.00157  327 PRO K N   
16017 C CA  . PRO F 327 ? 0.46662 0.44789 0.47313 -0.00260 -0.00150 0.00141  327 PRO K CA  
16018 C C   . PRO F 327 ? 0.47815 0.45988 0.48617 -0.00181 -0.00114 0.00052  327 PRO K C   
16019 O O   . PRO F 327 ? 0.49880 0.47786 0.50623 -0.00040 -0.00075 0.00052  327 PRO K O   
16020 C CB  . PRO F 327 ? 0.51873 0.49987 0.52483 -0.00130 -0.00304 0.00250  327 PRO K CB  
16021 C CG  . PRO F 327 ? 0.43684 0.41403 0.44072 -0.00025 -0.00276 0.00320  327 PRO K CG  
16022 C CD  . PRO F 327 ? 0.42689 0.40229 0.42960 -0.00164 -0.00116 0.00275  327 PRO K CD  
16023 N N   . ILE F 328 ? 0.49826 0.48334 0.50815 -0.00267 -0.00124 -0.00022 328 ILE K N   
16024 C CA  . ILE F 328 ? 0.48062 0.46685 0.49231 -0.00189 -0.00113 -0.00113 328 ILE K CA  
16025 C C   . ILE F 328 ? 0.47430 0.46295 0.48733 -0.00105 -0.00259 -0.00089 328 ILE K C   
16026 O O   . ILE F 328 ? 0.45925 0.45085 0.47335 -0.00223 -0.00290 -0.00113 328 ILE K O   
16027 C CB  . ILE F 328 ? 0.44287 0.43121 0.45578 -0.00352 -0.00001 -0.00238 328 ILE K CB  
16028 C CG1 . ILE F 328 ? 0.39243 0.37860 0.40422 -0.00442 0.00158  -0.00293 328 ILE K CG1 
16029 C CG2 . ILE F 328 ? 0.47324 0.46305 0.48818 -0.00273 0.00005  -0.00339 328 ILE K CG2 
16030 C CD1 . ILE F 328 ? 0.34875 0.33727 0.36166 -0.00608 0.00263  -0.00422 328 ILE K CD1 
16031 N N   . PRO F 329 ? 0.48700 0.47453 0.49994 0.00095  -0.00347 -0.00048 329 PRO K N   
16032 C CA  . PRO F 329 ? 0.42499 0.41514 0.43933 0.00167  -0.00485 -0.00047 329 PRO K CA  
16033 C C   . PRO F 329 ? 0.48026 0.47372 0.49702 0.00105  -0.00464 -0.00174 329 PRO K C   
16034 O O   . PRO F 329 ? 0.49829 0.49173 0.51588 0.00098  -0.00367 -0.00270 329 PRO K O   
16035 C CB  . PRO F 329 ? 0.49489 0.48319 0.50872 0.00415  -0.00559 -0.00010 329 PRO K CB  
16036 C CG  . PRO F 329 ? 0.49641 0.48054 0.50780 0.00450  -0.00478 0.00064  329 PRO K CG  
16037 C CD  . PRO F 329 ? 0.47511 0.45889 0.48648 0.00264  -0.00322 -0.00000 329 PRO K CD  
16038 N N   . ASP F 330 ? 0.46082 0.45706 0.47866 0.00051  -0.00547 -0.00180 330 ASP K N   
16039 C CA  . ASP F 330 ? 0.48681 0.48629 0.50689 -0.00016 -0.00528 -0.00303 330 ASP K CA  
16040 C C   . ASP F 330 ? 0.45240 0.45322 0.47425 0.00165  -0.00596 -0.00390 330 ASP K C   
16041 O O   . ASP F 330 ? 0.49280 0.49630 0.51670 0.00122  -0.00567 -0.00517 330 ASP K O   
16042 C CB  . ASP F 330 ? 0.49670 0.49844 0.51705 -0.00173 -0.00562 -0.00282 330 ASP K CB  
16043 C CG  . ASP F 330 ? 0.56153 0.56324 0.58089 -0.00369 -0.00474 -0.00252 330 ASP K CG  
16044 O OD1 . ASP F 330 ? 0.57058 0.57184 0.58988 -0.00422 -0.00371 -0.00306 330 ASP K OD1 
16045 O OD2 . ASP F 330 ? 0.66992 0.67213 0.68852 -0.00466 -0.00506 -0.00178 330 ASP K OD2 
16046 N N   . ASN F 331 ? 0.44426 0.44346 0.46536 0.00369  -0.00685 -0.00331 331 ASN K N   
16047 C CA  . ASN F 331 ? 0.45051 0.45106 0.47319 0.00576  -0.00762 -0.00413 331 ASN K CA  
16048 C C   . ASN F 331 ? 0.45801 0.45509 0.47924 0.00795  -0.00759 -0.00357 331 ASN K C   
16049 O O   . ASN F 331 ? 0.49177 0.48544 0.51087 0.00761  -0.00683 -0.00266 331 ASN K O   
16050 C CB  . ASN F 331 ? 0.42756 0.43039 0.45090 0.00630  -0.00905 -0.00408 331 ASN K CB  
16051 C CG  . ASN F 331 ? 0.43123 0.43174 0.45223 0.00674  -0.00979 -0.00254 331 ASN K CG  
16052 O OD1 . ASN F 331 ? 0.46170 0.45873 0.48056 0.00705  -0.00934 -0.00152 331 ASN K OD1 
16053 N ND2 . ASN F 331 ? 0.43817 0.44063 0.45959 0.00666  -0.01083 -0.00249 331 ASN K ND2 
16054 N N   . ASP F 332 ? 0.46042 0.45839 0.48275 0.01026  -0.00840 -0.00413 332 ASP K N   
16055 C CA  . ASP F 332 ? 0.45575 0.45031 0.47659 0.01271  -0.00842 -0.00356 332 ASP K CA  
16056 C C   . ASP F 332 ? 0.44624 0.43850 0.46463 0.01410  -0.00949 -0.00203 332 ASP K C   
16057 O O   . ASP F 332 ? 0.44935 0.43927 0.46653 0.01658  -0.00986 -0.00154 332 ASP K O   
16058 C CB  . ASP F 332 ? 0.49225 0.48878 0.51525 0.01488  -0.00887 -0.00483 332 ASP K CB  
16059 C CG  . ASP F 332 ? 0.51839 0.51965 0.54368 0.01527  -0.01029 -0.00577 332 ASP K CG  
16060 O OD1 . ASP F 332 ? 0.50298 0.50533 0.52776 0.01426  -0.01103 -0.00519 332 ASP K OD1 
16061 O OD2 . ASP F 332 ? 0.52513 0.52905 0.55276 0.01659  -0.01059 -0.00718 332 ASP K OD2 
16062 N N   . TYR F 333 ? 0.47755 0.47022 0.49503 0.01264  -0.00995 -0.00125 333 TYR K N   
16063 C CA  . TYR F 333 ? 0.47603 0.46694 0.49136 0.01391  -0.01101 0.00004  333 TYR K CA  
16064 C C   . TYR F 333 ? 0.49781 0.48362 0.51004 0.01429  -0.01014 0.00133  333 TYR K C   
16065 O O   . TYR F 333 ? 0.46414 0.44752 0.47439 0.01634  -0.01076 0.00226  333 TYR K O   
16066 C CB  . TYR F 333 ? 0.44487 0.43773 0.46025 0.01219  -0.01165 0.00037  333 TYR K CB  
16067 C CG  . TYR F 333 ? 0.50561 0.49750 0.51922 0.01357  -0.01291 0.00141  333 TYR K CG  
16068 C CD1 . TYR F 333 ? 0.46315 0.45739 0.47772 0.01561  -0.01435 0.00093  333 TYR K CD1 
16069 C CD2 . TYR F 333 ? 0.47118 0.45998 0.48215 0.01287  -0.01265 0.00276  333 TYR K CD2 
16070 C CE1 . TYR F 333 ? 0.43939 0.43291 0.45221 0.01690  -0.01554 0.00184  333 TYR K CE1 
16071 C CE2 . TYR F 333 ? 0.46410 0.45200 0.47334 0.01406  -0.01375 0.00368  333 TYR K CE2 
16072 C CZ  . TYR F 333 ? 0.51851 0.50873 0.52860 0.01608  -0.01520 0.00325  333 TYR K CZ  
16073 O OH  . TYR F 333 ? 0.48519 0.47464 0.49343 0.01724  -0.01629 0.00413  333 TYR K OH  
16074 N N   . ASP F 334 ? 0.49336 0.47757 0.50504 0.01229  -0.00867 0.00134  334 ASP K N   
16075 C CA  . ASP F 334 ? 0.50463 0.48419 0.51357 0.01216  -0.00751 0.00226  334 ASP K CA  
16076 C C   . ASP F 334 ? 0.50653 0.48479 0.51600 0.01157  -0.00585 0.00141  334 ASP K C   
16077 O O   . ASP F 334 ? 0.51033 0.49158 0.52220 0.01050  -0.00552 0.00021  334 ASP K O   
16078 C CB  . ASP F 334 ? 0.49071 0.46967 0.49828 0.01001  -0.00722 0.00300  334 ASP K CB  
16079 C CG  . ASP F 334 ? 0.56146 0.54132 0.56831 0.01048  -0.00870 0.00384  334 ASP K CG  
16080 O OD1 . ASP F 334 ? 0.45544 0.43328 0.46064 0.01255  -0.00940 0.00461  334 ASP K OD1 
16081 O OD2 . ASP F 334 ? 0.53800 0.52053 0.54586 0.00884  -0.00912 0.00371  334 ASP K OD2 
16082 N N   . PRO F 335 ? 0.47126 0.44501 0.47848 0.01224  -0.00471 0.00194  335 PRO K N   
16083 C CA  . PRO F 335 ? 0.50070 0.47291 0.50828 0.01149  -0.00292 0.00103  335 PRO K CA  
16084 C C   . PRO F 335 ? 0.49943 0.47195 0.50683 0.00853  -0.00172 0.00072  335 PRO K C   
16085 O O   . PRO F 335 ? 0.52188 0.49306 0.52747 0.00756  -0.00170 0.00159  335 PRO K O   
16086 C CB  . PRO F 335 ? 0.49455 0.46137 0.49940 0.01337  -0.00212 0.00184  335 PRO K CB  
16087 C CG  . PRO F 335 ? 0.51545 0.48195 0.51916 0.01578  -0.00386 0.00297  335 PRO K CG  
16088 C CD  . PRO F 335 ? 0.48373 0.45368 0.48817 0.01436  -0.00513 0.00323  335 PRO K CD  
16089 N N   . PRO F 336 ? 0.47376 0.44819 0.48301 0.00708  -0.00073 -0.00057 336 PRO K N   
16090 C CA  . PRO F 336 ? 0.45818 0.43299 0.46717 0.00440  0.00049  -0.00100 336 PRO K CA  
16091 C C   . PRO F 336 ? 0.41674 0.38708 0.42358 0.00407  0.00227  -0.00099 336 PRO K C   
16092 O O   . PRO F 336 ? 0.41183 0.37866 0.41753 0.00592  0.00274  -0.00073 336 PRO K O   
16093 C CB  . PRO F 336 ? 0.40252 0.38089 0.41417 0.00335  0.00089  -0.00246 336 PRO K CB  
16094 C CG  . PRO F 336 ? 0.39391 0.37163 0.40658 0.00545  0.00086  -0.00299 336 PRO K CG  
16095 C CD  . PRO F 336 ? 0.42314 0.39947 0.43474 0.00791  -0.00060 -0.00180 336 PRO K CD  
16096 N N   . PRO F 337 ? 0.37905 0.34939 0.38524 0.00175  0.00336  -0.00133 337 PRO K N   
16097 C CA  . PRO F 337 ? 0.37262 0.33869 0.37665 0.00117  0.00520  -0.00143 337 PRO K CA  
16098 C C   . PRO F 337 ? 0.41128 0.37479 0.41546 0.00191  0.00675  -0.00235 337 PRO K C   
16099 O O   . PRO F 337 ? 0.43786 0.39659 0.43984 0.00270  0.00791  -0.00197 337 PRO K O   
16100 C CB  . PRO F 337 ? 0.41756 0.38578 0.42185 -0.00162 0.00600  -0.00219 337 PRO K CB  
16101 C CG  . PRO F 337 ? 0.43497 0.40753 0.44067 -0.00212 0.00433  -0.00184 337 PRO K CG  
16102 C CD  . PRO F 337 ? 0.42188 0.39618 0.42927 -0.00041 0.00306  -0.00174 337 PRO K CD  
16103 N N   . TYR F 338 ? 0.39381 0.36021 0.40043 0.00157  0.00693  -0.00359 338 TYR K N   
16104 C CA  . TYR F 338 ? 0.39162 0.35578 0.39861 0.00216  0.00850  -0.00464 338 TYR K CA  
16105 C C   . TYR F 338 ? 0.40794 0.36885 0.41407 0.00528  0.00799  -0.00380 338 TYR K C   
16106 O O   . TYR F 338 ? 0.41744 0.37388 0.42211 0.00614  0.00952  -0.00393 338 TYR K O   
16107 C CB  . TYR F 338 ? 0.40506 0.37350 0.41497 0.00115  0.00862  -0.00615 338 TYR K CB  
16108 C CG  . TYR F 338 ? 0.37218 0.33889 0.38284 0.00143  0.01034  -0.00751 338 TYR K CG  
16109 C CD1 . TYR F 338 ? 0.35239 0.31602 0.36176 0.00003  0.01259  -0.00832 338 TYR K CD1 
16110 C CD2 . TYR F 338 ? 0.33382 0.30210 0.34657 0.00305  0.00981  -0.00813 338 TYR K CD2 
16111 C CE1 . TYR F 338 ? 0.33531 0.29728 0.34541 0.00021  0.01430  -0.00967 338 TYR K CE1 
16112 C CE2 . TYR F 338 ? 0.32660 0.29336 0.34016 0.00337  0.01142  -0.00945 338 TYR K CE2 
16113 C CZ  . TYR F 338 ? 0.33585 0.29935 0.34805 0.00195  0.01368  -0.01019 338 TYR K CZ  
16114 O OH  . TYR F 338 ? 0.32553 0.28733 0.33854 0.00225  0.01539  -0.01157 338 TYR K OH  
16115 N N   . LEU F 339 ? 0.37930 0.34234 0.38622 0.00707  0.00590  -0.00298 339 LEU K N   
16116 C CA  . LEU F 339 ? 0.38179 0.34208 0.38777 0.01024  0.00523  -0.00216 339 LEU K CA  
16117 C C   . LEU F 339 ? 0.38087 0.33661 0.38338 0.01122  0.00521  -0.00053 339 LEU K C   
16118 O O   . LEU F 339 ? 0.39335 0.34660 0.39457 0.01399  0.00453  0.00040  339 LEU K O   
16119 C CB  . LEU F 339 ? 0.44469 0.40920 0.45286 0.01184  0.00304  -0.00211 339 LEU K CB  
16120 C CG  . LEU F 339 ? 0.40751 0.37652 0.41912 0.01114  0.00299  -0.00375 339 LEU K CG  
16121 C CD1 . LEU F 339 ? 0.30102 0.27310 0.31446 0.01334  0.00110  -0.00378 339 LEU K CD1 
16122 C CD2 . LEU F 339 ? 0.35728 0.32437 0.36946 0.01097  0.00498  -0.00504 339 LEU K CD2 
16123 N N   . LYS F 340 ? 0.44514 0.39980 0.44606 0.00906  0.00598  -0.00021 340 LYS K N   
16124 C CA  . LYS F 340 ? 0.47880 0.42850 0.47620 0.00949  0.00662  0.00104  340 LYS K CA  
16125 C C   . LYS F 340 ? 0.47730 0.42271 0.47304 0.00808  0.00931  0.00035  340 LYS K C   
16126 O O   . LYS F 340 ? 0.49042 0.43215 0.48336 0.00745  0.01025  0.00106  340 LYS K O   
16127 C CB  . LYS F 340 ? 0.43396 0.38537 0.43061 0.00809  0.00560  0.00185  340 LYS K CB  
16128 C CG  . LYS F 340 ? 0.50616 0.46198 0.50452 0.00896  0.00315  0.00235  340 LYS K CG  
16129 C CD  . LYS F 340 ? 0.56179 0.51942 0.55964 0.00725  0.00240  0.00293  340 LYS K CD  
16130 C CE  . LYS F 340 ? 0.57518 0.53187 0.57137 0.00902  0.00080  0.00442  340 LYS K CE  
16131 N NZ  . LYS F 340 ? 0.61166 0.57041 0.60768 0.00737  0.00004  0.00485  340 LYS K NZ  
16132 N N   . SER F 341 ? 0.43218 0.37803 0.42960 0.00745  0.01067  -0.00114 341 SER K N   
16133 C CA  . SER F 341 ? 0.41826 0.36076 0.41451 0.00561  0.01336  -0.00216 341 SER K CA  
16134 C C   . SER F 341 ? 0.42028 0.35872 0.41607 0.00725  0.01491  -0.00265 341 SER K C   
16135 O O   . SER F 341 ? 0.41921 0.35510 0.41444 0.00566  0.01733  -0.00382 341 SER K O   
16136 C CB  . SER F 341 ? 0.39396 0.34097 0.39256 0.00253  0.01397  -0.00382 341 SER K CB  
16137 O OG  . SER F 341 ? 0.43076 0.38176 0.42996 0.00136  0.01235  -0.00331 341 SER K OG  
16138 N N   . LEU F 342 ? 0.41502 0.35282 0.41102 0.01042  0.01362  -0.00186 342 LEU K N   
16139 C CA  . LEU F 342 ? 0.41382 0.34842 0.40986 0.01220  0.01491  -0.00245 342 LEU K CA  
16140 C C   . LEU F 342 ? 0.42001 0.34737 0.41248 0.01220  0.01741  -0.00208 342 LEU K C   
16141 O O   . LEU F 342 ? 0.42260 0.34734 0.41520 0.01176  0.01960  -0.00329 342 LEU K O   
16142 C CB  . LEU F 342 ? 0.42769 0.36286 0.42430 0.01591  0.01290  -0.00153 342 LEU K CB  
16143 C CG  . LEU F 342 ? 0.39146 0.33277 0.39218 0.01619  0.01149  -0.00276 342 LEU K CG  
16144 C CD1 . LEU F 342 ? 0.35627 0.30349 0.35909 0.01368  0.01024  -0.00319 342 LEU K CD1 
16145 C CD2 . LEU F 342 ? 0.35672 0.29852 0.35790 0.02003  0.00955  -0.00197 342 LEU K CD2 
16146 N N   . VAL F 343 ? 0.40822 0.33211 0.39739 0.01263  0.01725  -0.00047 343 VAL K N   
16147 C CA  . VAL F 343 ? 0.45266 0.36933 0.43814 0.01247  0.01981  -0.00010 343 VAL K CA  
16148 C C   . VAL F 343 ? 0.45039 0.36704 0.43623 0.00864  0.02229  -0.00186 343 VAL K C   
16149 O O   . VAL F 343 ? 0.43460 0.34669 0.41919 0.00806  0.02496  -0.00273 343 VAL K O   
16150 C CB  . VAL F 343 ? 0.44403 0.35718 0.42579 0.01355  0.01913  0.00197  343 VAL K CB  
16151 C CG1 . VAL F 343 ? 0.42062 0.32600 0.39836 0.01320  0.02203  0.00229  343 VAL K CG1 
16152 C CG2 . VAL F 343 ? 0.44008 0.35344 0.42144 0.01739  0.01672  0.00357  343 VAL K CG2 
16153 N N   . TYR F 344 ? 0.40635 0.32814 0.39388 0.00603  0.02147  -0.00248 344 TYR K N   
16154 C CA  . TYR F 344 ? 0.39706 0.31969 0.38513 0.00243  0.02358  -0.00428 344 TYR K CA  
16155 C C   . TYR F 344 ? 0.40298 0.32679 0.39345 0.00162  0.02506  -0.00628 344 TYR K C   
16156 O O   . TYR F 344 ? 0.39485 0.31475 0.38417 0.00032  0.02786  -0.00744 344 TYR K O   
16157 C CB  . TYR F 344 ? 0.42637 0.35500 0.41615 0.00024  0.02206  -0.00454 344 TYR K CB  
16158 C CG  . TYR F 344 ? 0.39722 0.32749 0.38783 -0.00326 0.02404  -0.00655 344 TYR K CG  
16159 C CD1 . TYR F 344 ? 0.44539 0.37146 0.43343 -0.00500 0.02640  -0.00699 344 TYR K CD1 
16160 C CD2 . TYR F 344 ? 0.41123 0.34724 0.40512 -0.00486 0.02368  -0.00812 344 TYR K CD2 
16161 C CE1 . TYR F 344 ? 0.45857 0.38646 0.44749 -0.00826 0.02828  -0.00907 344 TYR K CE1 
16162 C CE2 . TYR F 344 ? 0.41820 0.35602 0.41281 -0.00803 0.02547  -0.01008 344 TYR K CE2 
16163 C CZ  . TYR F 344 ? 0.40055 0.33442 0.39274 -0.00970 0.02774  -0.01060 344 TYR K CZ  
16164 O OH  . TYR F 344 ? 0.43776 0.37365 0.43070 -0.01285 0.02955  -0.01271 344 TYR K OH  
16165 N N   . PHE F 345 ? 0.36630 0.29553 0.36015 0.00219  0.02335  -0.00683 345 PHE K N   
16166 C CA  . PHE F 345 ? 0.37866 0.30999 0.37501 0.00077  0.02476  -0.00897 345 PHE K CA  
16167 C C   . PHE F 345 ? 0.38290 0.30980 0.37891 0.00289  0.02617  -0.00929 345 PHE K C   
16168 O O   . PHE F 345 ? 0.37543 0.30317 0.37321 0.00170  0.02776  -0.01118 345 PHE K O   
16169 C CB  . PHE F 345 ? 0.34165 0.28052 0.34166 0.00005  0.02276  -0.00968 345 PHE K CB  
16170 C CG  . PHE F 345 ? 0.36484 0.30600 0.36633 0.00293  0.02025  -0.00863 345 PHE K CG  
16171 C CD1 . PHE F 345 ? 0.36257 0.30158 0.36455 0.00554  0.02042  -0.00870 345 PHE K CD1 
16172 C CD2 . PHE F 345 ? 0.35941 0.30538 0.36208 0.00289  0.01775  -0.00780 345 PHE K CD2 
16173 C CE1 . PHE F 345 ? 0.37401 0.31580 0.37762 0.00807  0.01807  -0.00798 345 PHE K CE1 
16174 C CE2 . PHE F 345 ? 0.34161 0.29012 0.34581 0.00526  0.01554  -0.00709 345 PHE K CE2 
16175 C CZ  . PHE F 345 ? 0.33702 0.28366 0.34177 0.00782  0.01566  -0.00723 345 PHE K CZ  
16176 N N   . SER F 346 ? 0.38041 0.30250 0.37403 0.00602  0.02572  -0.00754 346 SER K N   
16177 C CA  . SER F 346 ? 0.34639 0.26304 0.33893 0.00807  0.02745  -0.00772 346 SER K CA  
16178 C C   . SER F 346 ? 0.36010 0.27211 0.35097 0.00565  0.03099  -0.00910 346 SER K C   
16179 O O   . SER F 346 ? 0.36644 0.27556 0.35761 0.00612  0.03294  -0.01022 346 SER K O   
16180 C CB  . SER F 346 ? 0.35123 0.26304 0.34073 0.01173  0.02644  -0.00538 346 SER K CB  
16181 O OG  . SER F 346 ? 0.34385 0.24979 0.32935 0.01097  0.02814  -0.00446 346 SER K OG  
16182 N N   . ASN F 347 ? 0.38313 0.29442 0.37227 0.00302  0.03195  -0.00915 347 ASN K N   
16183 C CA  . ASN F 347 ? 0.35337 0.26091 0.34113 0.00029  0.03539  -0.01077 347 ASN K CA  
16184 C C   . ASN F 347 ? 0.34660 0.25871 0.33774 -0.00235 0.03652  -0.01344 347 ASN K C   
16185 O O   . ASN F 347 ? 0.37299 0.28179 0.36363 -0.00382 0.03949  -0.01510 347 ASN K O   
16186 C CB  . ASN F 347 ? 0.36881 0.27561 0.35435 -0.00200 0.03589  -0.01038 347 ASN K CB  
16187 C CG  . ASN F 347 ? 0.38592 0.28714 0.36753 0.00028  0.03542  -0.00790 347 ASN K CG  
16188 O OD1 . ASN F 347 ? 0.41654 0.31050 0.39504 0.00149  0.03749  -0.00735 347 ASN K OD1 
16189 N ND2 . ASN F 347 ? 0.37814 0.28258 0.35973 0.00088  0.03277  -0.00641 347 ASN K ND2 
16190 N N   . ILE F 348 ? 0.33295 0.25250 0.32738 -0.00304 0.03430  -0.01393 348 ILE K N   
16191 C CA  . ILE F 348 ? 0.32808 0.25251 0.32527 -0.00611 0.03529  -0.01641 348 ILE K CA  
16192 C C   . ILE F 348 ? 0.34592 0.27553 0.34665 -0.00522 0.03377  -0.01713 348 ILE K C   
16193 O O   . ILE F 348 ? 0.37282 0.30579 0.37573 -0.00746 0.03490  -0.01930 348 ILE K O   
16194 C CB  . ILE F 348 ? 0.32664 0.25563 0.32411 -0.00901 0.03461  -0.01677 348 ILE K CB  
16195 C CG1 . ILE F 348 ? 0.31531 0.24816 0.31333 -0.00754 0.03120  -0.01481 348 ILE K CG1 
16196 C CG2 . ILE F 348 ? 0.35803 0.28238 0.35240 -0.01078 0.03683  -0.01690 348 ILE K CG2 
16197 C CD1 . ILE F 348 ? 0.33905 0.27773 0.33833 -0.01002 0.03017  -0.01537 348 ILE K CD1 
16198 N N   . ALA F 349 ? 0.31366 0.24444 0.31517 -0.00219 0.03130  -0.01559 349 ALA K N   
16199 C CA  . ALA F 349 ? 0.31259 0.24884 0.31759 -0.00166 0.02985  -0.01641 349 ALA K CA  
16200 C C   . ALA F 349 ? 0.32597 0.26005 0.33211 -0.00099 0.03178  -0.01799 349 ALA K C   
16201 O O   . ALA F 349 ? 0.36466 0.29234 0.36872 0.00029  0.03367  -0.01780 349 ALA K O   
16202 C CB  . ALA F 349 ? 0.32249 0.26070 0.32808 0.00130  0.02679  -0.01453 349 ALA K CB  
16203 N N   . ALA F 350 ? 0.32051 0.25988 0.32989 -0.00192 0.03140  -0.01958 350 ALA K N   
16204 C CA  . ALA F 350 ? 0.32744 0.26578 0.33850 -0.00087 0.03271  -0.02103 350 ALA K CA  
16205 C C   . ALA F 350 ? 0.33140 0.26547 0.34148 0.00327  0.03193  -0.01948 350 ALA K C   
16206 O O   . ALA F 350 ? 0.34241 0.27882 0.35308 0.00547  0.02926  -0.01800 350 ALA K O   
16207 C CB  . ALA F 350 ? 0.30761 0.25305 0.32233 -0.00189 0.03156  -0.02244 350 ALA K CB  
16208 N N   . ARG F 351 ? 0.33263 0.26042 0.34113 0.00436  0.03429  -0.01985 351 ARG K N   
16209 C CA  . ARG F 351 ? 0.34599 0.26876 0.35269 0.00843  0.03369  -0.01809 351 ARG K CA  
16210 C C   . ARG F 351 ? 0.34218 0.25976 0.34859 0.00959  0.03633  -0.01926 351 ARG K C   
16211 O O   . ARG F 351 ? 0.34177 0.25882 0.34884 0.00695  0.03889  -0.02135 351 ARG K O   
16212 C CB  . ARG F 351 ? 0.36320 0.28114 0.36589 0.00906  0.03354  -0.01588 351 ARG K CB  
16213 C CG  . ARG F 351 ? 0.34513 0.25717 0.34492 0.00682  0.03686  -0.01650 351 ARG K CG  
16214 C CD  . ARG F 351 ? 0.36571 0.27593 0.36240 0.00595  0.03635  -0.01478 351 ARG K CD  
16215 N NE  . ARG F 351 ? 0.38302 0.28811 0.37704 0.00346  0.03954  -0.01555 351 ARG K NE  
16216 C CZ  . ARG F 351 ? 0.35978 0.26754 0.35491 -0.00046 0.04117  -0.01763 351 ARG K CZ  
16217 N NH1 . ARG F 351 ? 0.35766 0.27296 0.35627 -0.00232 0.03990  -0.01898 351 ARG K NH1 
16218 N NH2 . ARG F 351 ? 0.35854 0.26135 0.35116 -0.00256 0.04419  -0.01840 351 ARG K NH2 
16219 N N   . GLN F 352 ? 0.36087 0.27449 0.36613 0.01367  0.03568  -0.01787 352 GLN K N   
16220 C CA  . GLN F 352 ? 0.38186 0.28941 0.38622 0.01562  0.03801  -0.01848 352 GLN K CA  
16221 C C   . GLN F 352 ? 0.41750 0.31703 0.41732 0.01844  0.03852  -0.01614 352 GLN K C   
16222 O O   . GLN F 352 ? 0.40628 0.30611 0.40488 0.02104  0.03600  -0.01397 352 GLN K O   
16223 C CB  . GLN F 352 ? 0.37596 0.28668 0.38363 0.01839  0.03674  -0.01926 352 GLN K CB  
16224 C CG  . GLN F 352 ? 0.41746 0.32227 0.42458 0.02045  0.03920  -0.02010 352 GLN K CG  
16225 C CD  . GLN F 352 ? 0.38472 0.29302 0.39523 0.02343  0.03774  -0.02087 352 GLN K CD  
16226 O OE1 . GLN F 352 ? 0.38473 0.29025 0.39423 0.02767  0.03662  -0.01946 352 GLN K OE1 
16227 N NE2 . GLN F 352 ? 0.38758 0.30223 0.40209 0.02125  0.03767  -0.02314 352 GLN K NE2 
16228 N N   . ILE F 353 ? 0.42696 0.31925 0.42420 0.01795  0.04185  -0.01662 353 ILE K N   
16229 C CA  . ILE F 353 ? 0.43419 0.31792 0.42679 0.02071  0.04283  -0.01451 353 ILE K CA  
16230 C C   . ILE F 353 ? 0.43172 0.31093 0.42430 0.02426  0.04396  -0.01475 353 ILE K C   
16231 O O   . ILE F 353 ? 0.46042 0.33886 0.45468 0.02289  0.04639  -0.01699 353 ILE K O   
16232 C CB  . ILE F 353 ? 0.47590 0.35388 0.46500 0.01757  0.04601  -0.01473 353 ILE K CB  
16233 C CG1 . ILE F 353 ? 0.45441 0.33759 0.44407 0.01380  0.04503  -0.01493 353 ILE K CG1 
16234 C CG2 . ILE F 353 ? 0.45117 0.32017 0.43511 0.02044  0.04694  -0.01233 353 ILE K CG2 
16235 C CD1 . ILE F 353 ? 0.43758 0.31885 0.42637 0.00936  0.04838  -0.01685 353 ILE K CD1 
16236 N N   . MET F 354 ? 0.43495 0.31122 0.42559 0.02888  0.04220  -0.01249 354 MET K N   
16237 C CA  . MET F 354 ? 0.45078 0.32168 0.44052 0.03300  0.04312  -0.01219 354 MET K CA  
16238 C C   . MET F 354 ? 0.46691 0.32842 0.45085 0.03548  0.04427  -0.00967 354 MET K C   
16239 O O   . MET F 354 ? 0.46072 0.32225 0.44242 0.03720  0.04200  -0.00734 354 MET K O   
16240 C CB  . MET F 354 ? 0.47442 0.35084 0.46723 0.03685  0.03971  -0.01181 354 MET K CB  
16241 C CG  . MET F 354 ? 0.46490 0.33924 0.45921 0.03998  0.04064  -0.01285 354 MET K CG  
16242 S SD  . MET F 354 ? 0.54421 0.42686 0.54277 0.04378  0.03638  -0.01281 354 MET K SD  
16243 C CE  . MET F 354 ? 0.46922 0.35891 0.47360 0.04026  0.03735  -0.01645 354 MET K CE  
16244 N N   . PHE F 355 ? 0.49524 0.34867 0.47665 0.03567  0.04785  -0.01014 355 PHE K N   
16245 C CA  . PHE F 355 ? 0.50404 0.34764 0.47966 0.03836  0.04931  -0.00777 355 PHE K CA  
16246 C C   . PHE F 355 ? 0.55293 0.39298 0.52815 0.04383  0.04885  -0.00696 355 PHE K C   
16247 O O   . PHE F 355 ? 0.57654 0.41646 0.55430 0.04415  0.05039  -0.00893 355 PHE K O   
16248 C CB  . PHE F 355 ? 0.54318 0.37923 0.51566 0.03498  0.05387  -0.00872 355 PHE K CB  
16249 C CG  . PHE F 355 ? 0.53716 0.37511 0.50877 0.03020  0.05444  -0.00902 355 PHE K CG  
16250 C CD1 . PHE F 355 ? 0.56276 0.39812 0.53041 0.03071  0.05340  -0.00654 355 PHE K CD1 
16251 C CD2 . PHE F 355 ? 0.58407 0.42649 0.55879 0.02525  0.05602  -0.01185 355 PHE K CD2 
16252 C CE1 . PHE F 355 ? 0.56798 0.40523 0.53495 0.02633  0.05395  -0.00693 355 PHE K CE1 
16253 C CE2 . PHE F 355 ? 0.57599 0.42048 0.55002 0.02097  0.05649  -0.01224 355 PHE K CE2 
16254 C CZ  . PHE F 355 ? 0.55276 0.39464 0.52298 0.02153  0.05547  -0.00980 355 PHE K CZ  
16255 N N   . ILE F 356 ? 0.58095 0.41821 0.55296 0.04818  0.04674  -0.00413 356 ILE K N   
16256 C CA  . ILE F 356 ? 0.59716 0.43151 0.56857 0.05394  0.04579  -0.00307 356 ILE K CA  
16257 C C   . ILE F 356 ? 0.62337 0.44661 0.58798 0.05681  0.04760  -0.00042 356 ILE K C   
16258 O O   . ILE F 356 ? 0.64250 0.46340 0.60329 0.05629  0.04707  0.00162  356 ILE K O   
16259 C CB  . ILE F 356 ? 0.54646 0.38893 0.52073 0.05716  0.04108  -0.00222 356 ILE K CB  
16260 C CG1 . ILE F 356 ? 0.57231 0.42522 0.55320 0.05449  0.03958  -0.00492 356 ILE K CG1 
16261 C CG2 . ILE F 356 ? 0.56830 0.40764 0.54156 0.06333  0.04003  -0.00103 356 ILE K CG2 
16262 C CD1 . ILE F 356 ? 0.45744 0.31906 0.44156 0.05688  0.03511  -0.00446 356 ILE K CD1 
16263 N N   . GLU F 357 ? 0.55175 0.36801 0.51475 0.05982  0.04983  -0.00047 357 GLU K N   
16264 C CA  . GLU F 357 ? 0.63612 0.44144 0.59254 0.06339  0.05145  0.00219  357 GLU K CA  
16265 C C   . GLU F 357 ? 0.62079 0.42700 0.57686 0.06999  0.04814  0.00411  357 GLU K C   
16266 O O   . GLU F 357 ? 0.63157 0.43714 0.58948 0.07328  0.04833  0.00329  357 GLU K O   
16267 C CB  . GLU F 357 ? 0.60816 0.40449 0.56257 0.06254  0.05626  0.00100  357 GLU K CB  
16268 C CG  . GLU F 357 ? 0.65192 0.43589 0.59907 0.06592  0.05851  0.00371  357 GLU K CG  
16269 C CD  . GLU F 357 ? 0.69912 0.47747 0.64112 0.06255  0.06053  0.00505  357 GLU K CD  
16270 O OE1 . GLU F 357 ? 0.69952 0.47938 0.64292 0.05683  0.06276  0.00298  357 GLU K OE1 
16271 O OE2 . GLU F 357 ? 0.74431 0.51681 0.68080 0.06569  0.05990  0.00813  357 GLU K OE2 
16272 N N   . ALA F 358 ? 0.60282 0.41068 0.55656 0.07196  0.04510  0.00658  358 ALA K N   
16273 C CA  . ALA F 358 ? 0.62164 0.43135 0.57519 0.07814  0.04165  0.00830  358 ALA K CA  
16274 C C   . ALA F 358 ? 0.65955 0.45894 0.60844 0.08314  0.04360  0.00990  358 ALA K C   
16275 O O   . ALA F 358 ? 0.65890 0.44822 0.60242 0.08228  0.04711  0.01101  358 ALA K O   
16276 C CB  . ALA F 358 ? 0.59587 0.40825 0.54704 0.07907  0.03845  0.01071  358 ALA K CB  
16277 N N   . ASP F 359 ? 0.70004 0.50204 0.65104 0.08843  0.04135  0.00993  359 ASP K N   
16278 C CA  . ASP F 359 ? 0.63186 0.42474 0.57882 0.09388  0.04281  0.01144  359 ASP K CA  
16279 C C   . ASP F 359 ? 0.64859 0.43319 0.58789 0.09680  0.04278  0.01515  359 ASP K C   
16280 O O   . ASP F 359 ? 0.62120 0.39472 0.55505 0.09896  0.04581  0.01664  359 ASP K O   
16281 C CB  . ASP F 359 ? 0.65453 0.45340 0.60552 0.09917  0.03968  0.01081  359 ASP K CB  
16282 C CG  . ASP F 359 ? 0.70270 0.50650 0.66009 0.09732  0.04076  0.00728  359 ASP K CG  
16283 O OD1 . ASP F 359 ? 0.68598 0.48637 0.64380 0.09280  0.04449  0.00553  359 ASP K OD1 
16284 O OD2 . ASP F 359 ? 0.69800 0.50934 0.66005 0.10035  0.03786  0.00615  359 ASP K OD2 
16285 N N   . ASN F 360 ? 0.68373 0.47352 0.62244 0.09703  0.03940  0.01667  360 ASN K N   
16286 C CA  . ASN F 360 ? 0.66860 0.45150 0.60018 0.09898  0.03925  0.02008  360 ASN K CA  
16287 C C   . ASN F 360 ? 0.73180 0.50794 0.65968 0.09348  0.04315  0.02019  360 ASN K C   
16288 O O   . ASN F 360 ? 0.70518 0.48703 0.63561 0.08823  0.04283  0.01895  360 ASN K O   
16289 C CB  . ASN F 360 ? 0.68568 0.47720 0.61850 0.10018  0.03452  0.02119  360 ASN K CB  
16290 C CG  . ASN F 360 ? 0.74950 0.53468 0.67505 0.10202  0.03413  0.02466  360 ASN K CG  
16291 O OD1 . ASN F 360 ? 0.76038 0.54274 0.68318 0.09773  0.03579  0.02521  360 ASN K OD1 
16292 N ND2 . ASN F 360 ? 0.77915 0.56224 0.70153 0.10848  0.03189  0.02697  360 ASN K ND2 
16293 N N   . LYS F 361 ? 0.74801 0.51194 0.66984 0.09469  0.04693  0.02161  361 LYS K N   
16294 C CA  . LYS F 361 ? 0.74491 0.50173 0.66304 0.08952  0.05108  0.02150  361 LYS K CA  
16295 C C   . LYS F 361 ? 0.76799 0.52488 0.68237 0.08772  0.04989  0.02354  361 LYS K C   
16296 O O   . LYS F 361 ? 0.78447 0.53866 0.69732 0.08245  0.05263  0.02290  361 LYS K O   
16297 C CB  . LYS F 361 ? 0.72404 0.46735 0.63626 0.09161  0.05543  0.02264  361 LYS K CB  
16298 C CG  . LYS F 361 ? 0.77778 0.52020 0.69358 0.09282  0.05725  0.02039  361 LYS K CG  
16299 C CD  . LYS F 361 ? 0.83022 0.55881 0.74022 0.09365  0.06229  0.02114  361 LYS K CD  
16300 C CE  . LYS F 361 ? 0.77634 0.50376 0.68969 0.09576  0.06384  0.01912  361 LYS K CE  
16301 N NZ  . LYS F 361 ? 0.85377 0.58956 0.77453 0.09048  0.06447  0.01514  361 LYS K NZ  
16302 N N   . GLU F 362 ? 0.76407 0.52429 0.67709 0.09188  0.04588  0.02582  362 GLU K N   
16303 C CA  . GLU F 362 ? 0.69892 0.46067 0.60916 0.09004  0.04435  0.02749  362 GLU K CA  
16304 C C   . GLU F 362 ? 0.76766 0.54044 0.68401 0.08469  0.04262  0.02517  362 GLU K C   
16305 O O   . GLU F 362 ? 0.76751 0.54125 0.68203 0.08168  0.04226  0.02594  362 GLU K O   
16306 C CB  . GLU F 362 ? 0.69134 0.45429 0.59882 0.09605  0.04042  0.03033  362 GLU K CB  
16307 C CG  . GLU F 362 ? 0.84341 0.59884 0.74307 0.09688  0.04098  0.03355  362 GLU K CG  
16308 C CD  . GLU F 362 ? 0.91464 0.65634 0.80763 0.09624  0.04607  0.03468  362 GLU K CD  
16309 O OE1 . GLU F 362 ? 0.94686 0.68095 0.83610 0.10124  0.04708  0.03621  362 GLU K OE1 
16310 O OE2 . GLU F 362 ? 0.93574 0.67414 0.82708 0.09082  0.04910  0.03403  362 GLU K OE2 
16311 N N   . ILE F 363 ? 0.69967 0.48065 0.62308 0.08350  0.04157  0.02237  363 ILE K N   
16312 C CA  . ILE F 363 ? 0.69483 0.48568 0.62399 0.07826  0.04036  0.02003  363 ILE K CA  
16313 C C   . ILE F 363 ? 0.65442 0.44344 0.58550 0.07279  0.04435  0.01739  363 ILE K C   
16314 O O   . ILE F 363 ? 0.67018 0.46204 0.60230 0.06761  0.04509  0.01635  363 ILE K O   
16315 C CB  . ILE F 363 ? 0.70926 0.51134 0.64507 0.08026  0.03632  0.01862  363 ILE K CB  
16316 C CG1 . ILE F 363 ? 0.67008 0.47727 0.60515 0.08321  0.03200  0.02060  363 ILE K CG1 
16317 C CG2 . ILE F 363 ? 0.67538 0.48611 0.61765 0.07479  0.03631  0.01550  363 ILE K CG2 
16318 C CD1 . ILE F 363 ? 0.64948 0.46346 0.58849 0.08798  0.02845  0.02019  363 ILE K CD1 
16319 N N   . GLY F 364 ? 0.72905 0.51352 0.66069 0.07393  0.04693  0.01619  364 GLY K N   
16320 C CA  . GLY F 364 ? 0.68801 0.46952 0.62075 0.06899  0.05113  0.01373  364 GLY K CA  
16321 C C   . GLY F 364 ? 0.68299 0.47508 0.62290 0.06451  0.05015  0.01059  364 GLY K C   
16322 O O   . GLY F 364 ? 0.68080 0.48174 0.62580 0.06607  0.04683  0.00969  364 GLY K O   
16323 N N   . LEU F 365 ? 0.70317 0.49427 0.64334 0.05884  0.05316  0.00883  365 LEU K N   
16324 C CA  . LEU F 365 ? 0.59904 0.39943 0.54542 0.05416  0.05269  0.00582  365 LEU K CA  
16325 C C   . LEU F 365 ? 0.60745 0.41670 0.55597 0.05274  0.04893  0.00637  365 LEU K C   
16326 O O   . LEU F 365 ? 0.58500 0.39198 0.52983 0.05164  0.04878  0.00805  365 LEU K O   
16327 C CB  . LEU F 365 ? 0.62624 0.42258 0.57179 0.04871  0.05712  0.00383  365 LEU K CB  
16328 C CG  . LEU F 365 ? 0.68168 0.48625 0.63309 0.04357  0.05750  0.00047  365 LEU K CG  
16329 C CD1 . LEU F 365 ? 0.60863 0.41367 0.56360 0.04434  0.05892  -0.00181 365 LEU K CD1 
16330 C CD2 . LEU F 365 ? 0.58028 0.38222 0.52990 0.03794  0.06079  -0.00074 365 LEU K CD2 
16331 N N   . ILE F 366 ? 0.61095 0.43018 0.56540 0.05274  0.04597  0.00489  366 ILE K N   
16332 C CA  . ILE F 366 ? 0.55469 0.38303 0.51199 0.05086  0.04263  0.00490  366 ILE K CA  
16333 C C   . ILE F 366 ? 0.52397 0.35993 0.48695 0.04622  0.04302  0.00178  366 ILE K C   
16334 O O   . ILE F 366 ? 0.52446 0.35936 0.48947 0.04504  0.04540  -0.00033 366 ILE K O   
16335 C CB  . ILE F 366 ? 0.51903 0.35273 0.47788 0.05552  0.03827  0.00629  366 ILE K CB  
16336 C CG1 . ILE F 366 ? 0.57182 0.40842 0.53476 0.05825  0.03771  0.00474  366 ILE K CG1 
16337 C CG2 . ILE F 366 ? 0.55303 0.37967 0.50589 0.05982  0.03768  0.00951  366 ILE K CG2 
16338 C CD1 . ILE F 366 ? 0.53447 0.37812 0.50018 0.06224  0.03341  0.00536  366 ILE K CD1 
16339 N N   . PHE F 367 ? 0.51276 0.35639 0.47820 0.04359  0.04070  0.00150  367 PHE K N   
16340 C CA  . PHE F 367 ? 0.47985 0.33136 0.45068 0.03969  0.04057  -0.00125 367 PHE K CA  
16341 C C   . PHE F 367 ? 0.44860 0.30989 0.42343 0.04034  0.03641  -0.00120 367 PHE K C   
16342 O O   . PHE F 367 ? 0.44555 0.30803 0.41880 0.04248  0.03376  0.00086  367 PHE K O   
16343 C CB  . PHE F 367 ? 0.48111 0.33197 0.45126 0.03402  0.04318  -0.00255 367 PHE K CB  
16344 C CG  . PHE F 367 ? 0.42245 0.27606 0.39128 0.03202  0.04153  -0.00130 367 PHE K CG  
16345 C CD1 . PHE F 367 ? 0.40394 0.26675 0.37647 0.03117  0.03818  -0.00154 367 PHE K CD1 
16346 C CD2 . PHE F 367 ? 0.46264 0.30956 0.42663 0.03051  0.04368  -0.00019 367 PHE K CD2 
16347 C CE1 . PHE F 367 ? 0.45258 0.31774 0.42395 0.02931  0.03680  -0.00049 367 PHE K CE1 
16348 C CE2 . PHE F 367 ? 0.44813 0.29759 0.41103 0.02852  0.04234  0.00077  367 PHE K CE2 
16349 C CZ  . PHE F 367 ? 0.48668 0.34524 0.45328 0.02798  0.03887  0.00064  367 PHE K CZ  
16350 N N   . LEU F 368 ? 0.41889 0.28705 0.39884 0.03841  0.03600  -0.00358 368 LEU K N   
16351 C CA  . LEU F 368 ? 0.42517 0.30297 0.40932 0.03775  0.03268  -0.00410 368 LEU K CA  
16352 C C   . LEU F 368 ? 0.39539 0.27809 0.38241 0.03250  0.03373  -0.00628 368 LEU K C   
16353 O O   . LEU F 368 ? 0.41424 0.29523 0.40219 0.03029  0.03653  -0.00823 368 LEU K O   
16354 C CB  . LEU F 368 ? 0.47501 0.35708 0.46289 0.04098  0.03089  -0.00496 368 LEU K CB  
16355 C CG  . LEU F 368 ? 0.38341 0.26380 0.36962 0.04645  0.02862  -0.00293 368 LEU K CG  
16356 C CD1 . LEU F 368 ? 0.39355 0.27777 0.38377 0.04904  0.02769  -0.00442 368 LEU K CD1 
16357 C CD2 . LEU F 368 ? 0.38504 0.27034 0.37115 0.04674  0.02531  -0.00141 368 LEU K CD2 
16358 N N   . VAL F 369 ? 0.39637 0.28514 0.38475 0.03054  0.03152  -0.00599 369 VAL K N   
16359 C CA  . VAL F 369 ? 0.41757 0.31221 0.40909 0.02601  0.03193  -0.00801 369 VAL K CA  
16360 C C   . VAL F 369 ? 0.42358 0.32708 0.41921 0.02634  0.02865  -0.00839 369 VAL K C   
16361 O O   . VAL F 369 ? 0.41855 0.32440 0.41364 0.02774  0.02600  -0.00675 369 VAL K O   
16362 C CB  . VAL F 369 ? 0.45457 0.34791 0.44367 0.02252  0.03292  -0.00756 369 VAL K CB  
16363 C CG1 . VAL F 369 ? 0.45946 0.35824 0.45168 0.01804  0.03379  -0.00990 369 VAL K CG1 
16364 C CG2 . VAL F 369 ? 0.43132 0.31520 0.41568 0.02256  0.03607  -0.00684 369 VAL K CG2 
16365 N N   . PHE F 370 ? 0.41662 0.32494 0.41629 0.02501  0.02891  -0.01061 370 PHE K N   
16366 C CA  . PHE F 370 ? 0.40472 0.32149 0.40841 0.02477  0.02621  -0.01129 370 PHE K CA  
16367 C C   . PHE F 370 ? 0.37284 0.29428 0.37797 0.02019  0.02648  -0.01241 370 PHE K C   
16368 O O   . PHE F 370 ? 0.37338 0.29458 0.37934 0.01738  0.02882  -0.01424 370 PHE K O   
16369 C CB  . PHE F 370 ? 0.37085 0.29006 0.37798 0.02647  0.02622  -0.01298 370 PHE K CB  
16370 C CG  . PHE F 370 ? 0.36550 0.28033 0.37124 0.03129  0.02582  -0.01188 370 PHE K CG  
16371 C CD1 . PHE F 370 ? 0.36277 0.27993 0.36860 0.03464  0.02280  -0.01038 370 PHE K CD1 
16372 C CD2 . PHE F 370 ? 0.37959 0.28771 0.38366 0.03254  0.02851  -0.01229 370 PHE K CD2 
16373 C CE1 . PHE F 370 ? 0.37499 0.28823 0.37936 0.03936  0.02230  -0.00931 370 PHE K CE1 
16374 C CE2 . PHE F 370 ? 0.37596 0.27970 0.37846 0.03731  0.02813  -0.01113 370 PHE K CE2 
16375 C CZ  . PHE F 370 ? 0.37385 0.28031 0.37651 0.04078  0.02494  -0.00962 370 PHE K CZ  
16376 N N   . ILE F 371 ? 0.34503 0.27056 0.35031 0.01954  0.02413  -0.01130 371 ILE K N   
16377 C CA  . ILE F 371 ? 0.34647 0.27513 0.35190 0.01563  0.02423  -0.01167 371 ILE K CA  
16378 C C   . ILE F 371 ? 0.36005 0.29683 0.36938 0.01423  0.02240  -0.01276 371 ILE K C   
16379 O O   . ILE F 371 ? 0.33932 0.27968 0.34986 0.01601  0.01982  -0.01191 371 ILE K O   
16380 C CB  . ILE F 371 ? 0.36321 0.28990 0.36551 0.01576  0.02315  -0.00952 371 ILE K CB  
16381 C CG1 . ILE F 371 ? 0.39714 0.31543 0.39516 0.01720  0.02500  -0.00828 371 ILE K CG1 
16382 C CG2 . ILE F 371 ? 0.33831 0.26842 0.34093 0.01183  0.02328  -0.01002 371 ILE K CG2 
16383 C CD1 . ILE F 371 ? 0.35498 0.27101 0.34995 0.01935  0.02321  -0.00575 371 ILE K CD1 
16384 N N   . GLY F 372 ? 0.35425 0.29393 0.36535 0.01090  0.02378  -0.01465 372 GLY K N   
16385 C CA  . GLY F 372 ? 0.33165 0.27865 0.34602 0.00928  0.02231  -0.01565 372 GLY K CA  
16386 C C   . GLY F 372 ? 0.34279 0.29306 0.35664 0.00811  0.02032  -0.01436 372 GLY K C   
16387 O O   . GLY F 372 ? 0.34299 0.29036 0.35411 0.00751  0.02052  -0.01311 372 GLY K O   
16388 N N   . MET F 373 ? 0.36772 0.32413 0.38427 0.00772  0.01847  -0.01474 373 MET K N   
16389 C CA  . MET F 373 ? 0.33902 0.29911 0.35547 0.00643  0.01663  -0.01374 373 MET K CA  
16390 C C   . MET F 373 ? 0.34403 0.31037 0.36342 0.00428  0.01619  -0.01516 373 MET K C   
16391 O O   . MET F 373 ? 0.32609 0.29536 0.34794 0.00539  0.01546  -0.01597 373 MET K O   
16392 C CB  . MET F 373 ? 0.32565 0.28595 0.34162 0.00921  0.01422  -0.01199 373 MET K CB  
16393 C CG  . MET F 373 ? 0.35634 0.31187 0.36885 0.01018  0.01412  -0.01012 373 MET K CG  
16394 S SD  . MET F 373 ? 0.43849 0.39359 0.45027 0.01403  0.01155  -0.00825 373 MET K SD  
16395 C CE  . MET F 373 ? 0.35228 0.31456 0.36646 0.01254  0.00924  -0.00828 373 MET K CE  
16396 N N   . THR F 374 ? 0.35583 0.32423 0.37484 0.00129  0.01660  -0.01545 374 THR K N   
16397 C CA  . THR F 374 ? 0.35080 0.32460 0.37193 -0.00117 0.01657  -0.01679 374 THR K CA  
16398 C C   . THR F 374 ? 0.34528 0.32029 0.36879 -0.00087 0.01762  -0.01866 374 THR K C   
16399 O O   . THR F 374 ? 0.34243 0.31411 0.36554 -0.00090 0.01964  -0.01967 374 THR K O   
16400 C CB  . THR F 374 ? 0.35626 0.33431 0.37809 -0.00127 0.01424  -0.01574 374 THR K CB  
16401 O OG1 . THR F 374 ? 0.36160 0.34058 0.38478 0.00128  0.01272  -0.01533 374 THR K OG1 
16402 C CG2 . THR F 374 ? 0.32375 0.30019 0.34316 -0.00157 0.01345  -0.01401 374 THR K CG2 
16403 N N   . GLU F 375 ? 0.34330 0.32280 0.36929 -0.00061 0.01645  -0.01926 375 GLU K N   
16404 C CA  . GLU F 375 ? 0.32398 0.30540 0.35242 -0.00081 0.01749  -0.02125 375 GLU K CA  
16405 C C   . GLU F 375 ? 0.33134 0.31009 0.36058 0.00227  0.01763  -0.02149 375 GLU K C   
16406 O O   . GLU F 375 ? 0.34721 0.32728 0.37859 0.00236  0.01857  -0.02324 375 GLU K O   
16407 C CB  . GLU F 375 ? 0.34538 0.33271 0.37608 -0.00182 0.01623  -0.02182 375 GLU K CB  
16408 C CG  . GLU F 375 ? 0.35738 0.34604 0.38841 0.00016  0.01392  -0.02042 375 GLU K CG  
16409 C CD  . GLU F 375 ? 0.37117 0.36242 0.40132 -0.00145 0.01260  -0.01924 375 GLU K CD  
16410 O OE1 . GLU F 375 ? 0.36686 0.35580 0.39466 -0.00206 0.01259  -0.01799 375 GLU K OE1 
16411 O OE2 . GLU F 375 ? 0.40364 0.39916 0.43543 -0.00209 0.01164  -0.01962 375 GLU K OE2 
16412 N N   . ILE F 376 ? 0.30189 0.27712 0.32947 0.00486  0.01668  -0.01982 376 ILE K N   
16413 C CA  . ILE F 376 ? 0.30649 0.27865 0.33438 0.00811  0.01684  -0.01989 376 ILE K CA  
16414 C C   . ILE F 376 ? 0.33248 0.29811 0.35766 0.00852  0.01881  -0.01949 376 ILE K C   
16415 O O   . ILE F 376 ? 0.33749 0.29896 0.36022 0.01051  0.01831  -0.01777 376 ILE K O   
16416 C CB  . ILE F 376 ? 0.30678 0.27964 0.33465 0.01103  0.01440  -0.01839 376 ILE K CB  
16417 C CG1 . ILE F 376 ? 0.30588 0.28525 0.33652 0.01025  0.01275  -0.01905 376 ILE K CG1 
16418 C CG2 . ILE F 376 ? 0.30537 0.27513 0.33340 0.01467  0.01446  -0.01840 376 ILE K CG2 
16419 C CD1 . ILE F 376 ? 0.30792 0.28878 0.33834 0.01203  0.01035  -0.01758 376 ILE K CD1 
16420 N N   . SER F 377 ? 0.35744 0.32207 0.38293 0.00649  0.02117  -0.02115 377 SER K N   
16421 C CA  . SER F 377 ? 0.37120 0.32978 0.39402 0.00614  0.02336  -0.02100 377 SER K CA  
16422 C C   . SER F 377 ? 0.40311 0.35873 0.42671 0.00684  0.02562  -0.02266 377 SER K C   
16423 O O   . SER F 377 ? 0.47652 0.42699 0.49804 0.00624  0.02786  -0.02287 377 SER K O   
16424 C CB  . SER F 377 ? 0.33032 0.28978 0.35200 0.00249  0.02438  -0.02134 377 SER K CB  
16425 O OG  . SER F 377 ? 0.31666 0.27748 0.33704 0.00226  0.02247  -0.01955 377 SER K OG  
16426 N N   . THR F 378 ? 0.36984 0.32846 0.39637 0.00804  0.02522  -0.02391 378 THR K N   
16427 C CA  . THR F 378 ? 0.38782 0.34356 0.41522 0.00900  0.02731  -0.02551 378 THR K CA  
16428 C C   . THR F 378 ? 0.39532 0.34583 0.42124 0.01318  0.02697  -0.02415 378 THR K C   
16429 O O   . THR F 378 ? 0.38709 0.33945 0.41378 0.01592  0.02466  -0.02312 378 THR K O   
16430 C CB  . THR F 378 ? 0.40069 0.36195 0.43191 0.00843  0.02716  -0.02760 378 THR K CB  
16431 O OG1 . THR F 378 ? 0.37695 0.34170 0.40899 0.00446  0.02826  -0.02910 378 THR K OG1 
16432 C CG2 . THR F 378 ? 0.32606 0.28432 0.35842 0.01056  0.02877  -0.02897 378 THR K CG2 
16433 N N   . CYS F 379 ? 0.39761 0.34159 0.42126 0.01364  0.02932  -0.02417 379 CYS K N   
16434 C CA  . CYS F 379 ? 0.42790 0.36583 0.44951 0.01757  0.02946  -0.02284 379 CYS K CA  
16435 C C   . CYS F 379 ? 0.44361 0.37937 0.46675 0.01872  0.03150  -0.02470 379 CYS K C   
16436 O O   . CYS F 379 ? 0.43197 0.36435 0.45431 0.01669  0.03437  -0.02598 379 CYS K O   
16437 C CB  . CYS F 379 ? 0.36483 0.29615 0.38210 0.01720  0.03073  -0.02121 379 CYS K CB  
16438 S SG  . CYS F 379 ? 0.36861 0.30234 0.38414 0.01635  0.02819  -0.01897 379 CYS K SG  
16439 N N   . GLU F 380 ? 0.39184 0.32976 0.41730 0.02188  0.03010  -0.02502 380 GLU K N   
16440 C CA  . GLU F 380 ? 0.39809 0.33424 0.42525 0.02336  0.03184  -0.02681 380 GLU K CA  
16441 C C   . GLU F 380 ? 0.43279 0.36239 0.45764 0.02796  0.03195  -0.02533 380 GLU K C   
16442 O O   . GLU F 380 ? 0.43377 0.36457 0.45866 0.03136  0.02943  -0.02390 380 GLU K O   
16443 C CB  . GLU F 380 ? 0.40947 0.35282 0.44118 0.02363  0.03049  -0.02862 380 GLU K CB  
16444 C CG  . GLU F 380 ? 0.41511 0.35687 0.44875 0.02457  0.03261  -0.03080 380 GLU K CG  
16445 C CD  . GLU F 380 ? 0.45941 0.40610 0.49678 0.02714  0.03093  -0.03190 380 GLU K CD  
16446 O OE1 . GLU F 380 ? 0.46822 0.41897 0.50641 0.02867  0.02808  -0.03083 380 GLU K OE1 
16447 O OE2 . GLU F 380 ? 0.45561 0.40210 0.49511 0.02761  0.03255  -0.03396 380 GLU K OE2 
16448 N N   . ALA F 381 ? 0.47315 0.39587 0.49596 0.02810  0.03491  -0.02573 381 ALA K N   
16449 C CA  . ALA F 381 ? 0.53402 0.45018 0.55471 0.03263  0.03535  -0.02456 381 ALA K CA  
16450 C C   . ALA F 381 ? 0.50285 0.42112 0.52709 0.03497  0.03548  -0.02646 381 ALA K C   
16451 O O   . ALA F 381 ? 0.54856 0.46912 0.57545 0.03248  0.03725  -0.02897 381 ALA K O   
16452 C CB  . ALA F 381 ? 0.48730 0.39461 0.50400 0.03178  0.03868  -0.02413 381 ALA K CB  
16453 N N   . THR F 382 ? 0.45973 0.37768 0.48415 0.03974  0.03353  -0.02539 382 THR K N   
16454 C CA  . THR F 382 ? 0.47036 0.38954 0.49786 0.04253  0.03375  -0.02712 382 THR K CA  
16455 C C   . THR F 382 ? 0.48511 0.39559 0.50980 0.04632  0.03561  -0.02634 382 THR K C   
16456 O O   . THR F 382 ? 0.53656 0.44732 0.56335 0.04958  0.03553  -0.02737 382 THR K O   
16457 C CB  . THR F 382 ? 0.41021 0.33627 0.44070 0.04534  0.03025  -0.02703 382 THR K CB  
16458 O OG1 . THR F 382 ? 0.45373 0.37694 0.48113 0.04900  0.02821  -0.02426 382 THR K OG1 
16459 C CG2 . THR F 382 ? 0.46187 0.39627 0.49520 0.04155  0.02869  -0.02796 382 THR K CG2 
16460 N N   . VAL F 383 ? 0.54753 0.45025 0.56746 0.04602  0.03731  -0.02454 383 VAL K N   
16461 C CA  . VAL F 383 ? 0.52380 0.41729 0.54041 0.04932  0.03945  -0.02364 383 VAL K CA  
16462 C C   . VAL F 383 ? 0.51846 0.40637 0.53318 0.04547  0.04345  -0.02472 383 VAL K C   
16463 O O   . VAL F 383 ? 0.56006 0.45086 0.57523 0.04067  0.04412  -0.02555 383 VAL K O   
16464 C CB  . VAL F 383 ? 0.52893 0.41728 0.54092 0.05303  0.03792  -0.02029 383 VAL K CB  
16465 C CG1 . VAL F 383 ? 0.43894 0.33294 0.45293 0.05710  0.03403  -0.01947 383 VAL K CG1 
16466 C CG2 . VAL F 383 ? 0.46252 0.34979 0.47141 0.04959  0.03793  -0.01874 383 VAL K CG2 
16467 N N   . SER F 384 ? 0.52700 0.40689 0.53957 0.04763  0.04616  -0.02479 384 SER K N   
16468 C CA  . SER F 384 ? 0.56611 0.44042 0.57713 0.04416  0.05031  -0.02620 384 SER K CA  
16469 C C   . SER F 384 ? 0.57923 0.44344 0.58425 0.04506  0.05227  -0.02388 384 SER K C   
16470 O O   . SER F 384 ? 0.59687 0.45701 0.59880 0.04940  0.05080  -0.02126 384 SER K O   
16471 C CB  . SER F 384 ? 0.56925 0.44202 0.58280 0.04510  0.05267  -0.02870 384 SER K CB  
16472 O OG  . SER F 384 ? 0.58135 0.46276 0.60011 0.04218  0.05218  -0.03150 384 SER K OG  
16473 N N   . GLU F 385 ? 0.60936 0.46968 0.61270 0.04080  0.05567  -0.02498 385 GLU K N   
16474 C CA  . GLU F 385 ? 0.61474 0.46461 0.61248 0.04119  0.05847  -0.02338 385 GLU K CA  
16475 C C   . GLU F 385 ? 0.65726 0.49934 0.65341 0.04560  0.06037  -0.02315 385 GLU K C   
16476 O O   . GLU F 385 ? 0.63720 0.47963 0.63621 0.04533  0.06222  -0.02562 385 GLU K O   
16477 C CB  . GLU F 385 ? 0.57057 0.41868 0.56752 0.03542  0.06194  -0.02521 385 GLU K CB  
16478 C CG  . GLU F 385 ? 0.61063 0.46137 0.60596 0.03199  0.06083  -0.02411 385 GLU K CG  
16479 C CD  . GLU F 385 ? 0.61825 0.47072 0.61451 0.02595  0.06353  -0.02663 385 GLU K CD  
16480 O OE1 . GLU F 385 ? 0.68999 0.54128 0.68793 0.02428  0.06643  -0.02924 385 GLU K OE1 
16481 O OE2 . GLU F 385 ? 0.59664 0.45180 0.59197 0.02288  0.06277  -0.02610 385 GLU K OE2 
16482 N N   . GLY F 386 ? 0.64708 0.48216 0.63859 0.04981  0.05986  -0.02015 386 GLY K N   
16483 C CA  . GLY F 386 ? 0.57281 0.39983 0.56204 0.05457  0.06142  -0.01940 386 GLY K CA  
16484 C C   . GLY F 386 ? 0.63759 0.46799 0.62859 0.06042  0.05787  -0.01827 386 GLY K C   
16485 O O   . GLY F 386 ? 0.61293 0.43636 0.60131 0.06526  0.05858  -0.01698 386 GLY K O   
16486 N N   . GLN F 387 ? 0.60386 0.44469 0.59914 0.06014  0.05412  -0.01877 387 GLN K N   
16487 C CA  . GLN F 387 ? 0.59795 0.44323 0.59556 0.06535  0.05065  -0.01814 387 GLN K CA  
16488 C C   . GLN F 387 ? 0.56328 0.40616 0.55679 0.06928  0.04796  -0.01461 387 GLN K C   
16489 O O   . GLN F 387 ? 0.54300 0.38602 0.53403 0.06696  0.04720  -0.01305 387 GLN K O   
16490 C CB  . GLN F 387 ? 0.62521 0.48260 0.62900 0.06321  0.04791  -0.02024 387 GLN K CB  
16491 C CG  . GLN F 387 ? 0.61827 0.48179 0.62434 0.06781  0.04372  -0.01938 387 GLN K CG  
16492 C CD  . GLN F 387 ? 0.59771 0.47279 0.60947 0.06514  0.04129  -0.02141 387 GLN K CD  
16493 O OE1 . GLN F 387 ? 0.60194 0.48045 0.61598 0.06001  0.04273  -0.02345 387 GLN K OE1 
16494 N NE2 . GLN F 387 ? 0.57492 0.45614 0.58888 0.06853  0.03760  -0.02087 387 GLN K NE2 
16495 N N   . HIS F 388 ? 0.58783 0.42861 0.58063 0.07531  0.04652  -0.01342 388 HIS K N   
16496 C CA  . HIS F 388 ? 0.60814 0.44791 0.59762 0.07964  0.04350  -0.01027 388 HIS K CA  
16497 C C   . HIS F 388 ? 0.57833 0.42962 0.57242 0.08026  0.03905  -0.01076 388 HIS K C   
16498 O O   . HIS F 388 ? 0.55237 0.41085 0.55198 0.08000  0.03818  -0.01329 388 HIS K O   
16499 C CB  . HIS F 388 ? 0.58478 0.41706 0.57121 0.08615  0.04392  -0.00874 388 HIS K CB  
16500 C CG  . HIS F 388 ? 0.60533 0.43566 0.58764 0.09077  0.04107  -0.00537 388 HIS K CG  
16501 N ND1 . HIS F 388 ? 0.64577 0.48374 0.63076 0.09460  0.03681  -0.00500 388 HIS K ND1 
16502 C CD2 . HIS F 388 ? 0.63895 0.46080 0.61461 0.09201  0.04190  -0.00231 388 HIS K CD2 
16503 C CE1 . HIS F 388 ? 0.64882 0.48323 0.62901 0.09807  0.03505  -0.00185 388 HIS K CE1 
16504 N NE2 . HIS F 388 ? 0.66718 0.49172 0.64158 0.09660  0.03807  -0.00010 388 HIS K NE2 
16505 N N   . VAL F 389 ? 0.60397 0.45696 0.59575 0.08091  0.03637  -0.00843 389 VAL K N   
16506 C CA  . VAL F 389 ? 0.58592 0.44902 0.58136 0.08202  0.03209  -0.00857 389 VAL K CA  
16507 C C   . VAL F 389 ? 0.61423 0.47492 0.60564 0.08705  0.02948  -0.00544 389 VAL K C   
16508 O O   . VAL F 389 ? 0.62941 0.48120 0.61491 0.08833  0.03089  -0.00297 389 VAL K O   
16509 C CB  . VAL F 389 ? 0.58989 0.46016 0.58775 0.07622  0.03120  -0.00948 389 VAL K CB  
16510 C CG1 . VAL F 389 ? 0.56339 0.43635 0.56511 0.07134  0.03369  -0.01258 389 VAL K CG1 
16511 C CG2 . VAL F 389 ? 0.61914 0.48430 0.61187 0.07398  0.03192  -0.00714 389 VAL K CG2 
16512 N N   . ASN F 390 ? 0.56201 0.43077 0.55665 0.08993  0.02569  -0.00567 390 ASN K N   
16513 C CA  . ASN F 390 ? 0.53275 0.40136 0.52433 0.09438  0.02265  -0.00301 390 ASN K CA  
16514 C C   . ASN F 390 ? 0.52380 0.39892 0.51608 0.09114  0.02023  -0.00247 390 ASN K C   
16515 O O   . ASN F 390 ? 0.54883 0.43164 0.54576 0.08699  0.01968  -0.00459 390 ASN K O   
16516 C CB  . ASN F 390 ? 0.57931 0.45290 0.57392 0.10006  0.01986  -0.00368 390 ASN K CB  
16517 C CG  . ASN F 390 ? 0.59062 0.45718 0.58389 0.10443  0.02189  -0.00376 390 ASN K CG  
16518 O OD1 . ASN F 390 ? 0.56872 0.42490 0.55644 0.10570  0.02435  -0.00178 390 ASN K OD1 
16519 N ND2 . ASN F 390 ? 0.57286 0.44508 0.57122 0.10680  0.02089  -0.00610 390 ASN K ND2 
16520 N N   . ARG F 391 ? 0.49343 0.36533 0.48096 0.09314  0.01881  0.00041  391 ARG K N   
16521 C CA  . ARG F 391 ? 0.51460 0.39242 0.50248 0.09077  0.01628  0.00115  391 ARG K CA  
16522 C C   . ARG F 391 ? 0.49998 0.38959 0.49422 0.09061  0.01315  -0.00102 391 ARG K C   
16523 O O   . ARG F 391 ? 0.51180 0.40492 0.50819 0.09509  0.01114  -0.00157 391 ARG K O   
16524 C CB  . ARG F 391 ? 0.50132 0.37477 0.48361 0.09459  0.01464  0.00441  391 ARG K CB  
16525 C CG  . ARG F 391 ? 0.53188 0.40877 0.51304 0.09173  0.01286  0.00560  391 ARG K CG  
16526 C CD  . ARG F 391 ? 0.60668 0.47582 0.58084 0.09444  0.01279  0.00898  391 ARG K CD  
16527 N NE  . ARG F 391 ? 0.63237 0.50224 0.60519 0.10080  0.01000  0.01037  391 ARG K NE  
16528 C CZ  . ARG F 391 ? 0.59573 0.47210 0.56927 0.10247  0.00638  0.01101  391 ARG K CZ  
16529 N NH1 . ARG F 391 ? 0.56945 0.45208 0.54509 0.09832  0.00507  0.01046  391 ARG K NH1 
16530 N NH2 . ARG F 391 ? 0.56698 0.44366 0.53912 0.10849  0.00403  0.01217  391 ARG K NH2 
16531 N N   . GLY F 392 ? 0.49547 0.39115 0.49275 0.08536  0.01288  -0.00235 392 GLY K N   
16532 C CA  . GLY F 392 ? 0.51153 0.41805 0.51474 0.08429  0.01040  -0.00454 392 GLY K CA  
16533 C C   . GLY F 392 ? 0.50190 0.41232 0.51028 0.08188  0.01192  -0.00769 392 GLY K C   
16534 O O   . GLY F 392 ? 0.46491 0.38418 0.47814 0.08002  0.01028  -0.00964 392 GLY K O   
16535 N N   . ASP F 393 ? 0.50863 0.41266 0.51605 0.08183  0.01508  -0.00830 393 ASP K N   
16536 C CA  . ASP F 393 ? 0.51910 0.42649 0.53122 0.07941  0.01673  -0.01134 393 ASP K CA  
16537 C C   . ASP F 393 ? 0.57802 0.48894 0.59191 0.07292  0.01779  -0.01255 393 ASP K C   
16538 O O   . ASP F 393 ? 0.53323 0.44142 0.54391 0.07019  0.01827  -0.01098 393 ASP K O   
16539 C CB  . ASP F 393 ? 0.54617 0.44515 0.55639 0.08076  0.02010  -0.01161 393 ASP K CB  
16540 C CG  . ASP F 393 ? 0.56770 0.46351 0.57681 0.08736  0.01925  -0.01082 393 ASP K CG  
16541 O OD1 . ASP F 393 ? 0.56058 0.46041 0.56999 0.09113  0.01599  -0.00989 393 ASP K OD1 
16542 O OD2 . ASP F 393 ? 0.54449 0.43380 0.55246 0.08880  0.02194  -0.01124 393 ASP K OD2 
16543 N N   . ASP F 394 ? 0.58394 0.50088 0.60290 0.07050  0.01824  -0.01542 394 ASP K N   
16544 C CA  . ASP F 394 ? 0.55199 0.47250 0.57280 0.06452  0.01933  -0.01677 394 ASP K CA  
16545 C C   . ASP F 394 ? 0.56945 0.48233 0.58689 0.06148  0.02284  -0.01637 394 ASP K C   
16546 O O   . ASP F 394 ? 0.59119 0.49817 0.60761 0.06269  0.02537  -0.01689 394 ASP K O   
16547 C CB  . ASP F 394 ? 0.60656 0.53411 0.63309 0.06285  0.01950  -0.01996 394 ASP K CB  
16548 C CG  . ASP F 394 ? 0.65628 0.59341 0.68664 0.06272  0.01633  -0.02080 394 ASP K CG  
16549 O OD1 . ASP F 394 ? 0.64792 0.58661 0.67669 0.06351  0.01401  -0.01901 394 ASP K OD1 
16550 O OD2 . ASP F 394 ? 0.75694 0.70006 0.79194 0.06169  0.01628  -0.02339 394 ASP K OD2 
16551 N N   . LEU F 395 ? 0.53955 0.45270 0.55538 0.05745  0.02306  -0.01557 395 LEU K N   
16552 C CA  . LEU F 395 ? 0.52215 0.43015 0.53582 0.05351  0.02634  -0.01586 395 LEU K CA  
16553 C C   . LEU F 395 ? 0.47571 0.38983 0.49301 0.04832  0.02705  -0.01819 395 LEU K C   
16554 O O   . LEU F 395 ? 0.47467 0.38599 0.49187 0.04542  0.03002  -0.01957 395 LEU K O   
16555 C CB  . LEU F 395 ? 0.56844 0.47150 0.57713 0.05266  0.02641  -0.01326 395 LEU K CB  
16556 C CG  . LEU F 395 ? 0.50845 0.40344 0.51210 0.05699  0.02649  -0.01062 395 LEU K CG  
16557 C CD1 . LEU F 395 ? 0.47433 0.36641 0.47381 0.05523  0.02626  -0.00838 395 LEU K CD1 
16558 C CD2 . LEU F 395 ? 0.43324 0.31985 0.43475 0.05818  0.02991  -0.01099 395 LEU K CD2 
16559 N N   . GLY F 396 ? 0.44660 0.36893 0.46696 0.04714  0.02445  -0.01867 396 GLY K N   
16560 C CA  . GLY F 396 ? 0.44905 0.37747 0.47266 0.04246  0.02486  -0.02069 396 GLY K CA  
16561 C C   . GLY F 396 ? 0.44241 0.37797 0.46759 0.04142  0.02184  -0.02014 396 GLY K C   
16562 O O   . GLY F 396 ? 0.44330 0.38052 0.46835 0.04467  0.01930  -0.01890 396 GLY K O   
16563 N N   . MET F 397 ? 0.41186 0.35146 0.43837 0.03684  0.02223  -0.02110 397 MET K N   
16564 C CA  . MET F 397 ? 0.41854 0.36496 0.44669 0.03530  0.01971  -0.02083 397 MET K CA  
16565 C C   . MET F 397 ? 0.40352 0.35136 0.43117 0.03038  0.02070  -0.02109 397 MET K C   
16566 O O   . MET F 397 ? 0.36584 0.31121 0.39307 0.02786  0.02328  -0.02220 397 MET K O   
16567 C CB  . MET F 397 ? 0.43618 0.38987 0.46905 0.03588  0.01834  -0.02282 397 MET K CB  
16568 C CG  . MET F 397 ? 0.37889 0.33412 0.41455 0.03367  0.02056  -0.02549 397 MET K CG  
16569 S SD  . MET F 397 ? 0.48189 0.44301 0.52246 0.03633  0.01935  -0.02772 397 MET K SD  
16570 C CE  . MET F 397 ? 0.44282 0.39756 0.48298 0.03837  0.02223  -0.02883 397 MET K CE  
16571 N N   . PHE F 398 ? 0.37451 0.32660 0.40231 0.02912  0.01859  -0.02015 398 PHE K N   
16572 C CA  . PHE F 398 ? 0.38281 0.33804 0.41091 0.02470  0.01894  -0.02056 398 PHE K CA  
16573 C C   . PHE F 398 ? 0.43600 0.39818 0.46826 0.02276  0.01867  -0.02279 398 PHE K C   
16574 O O   . PHE F 398 ? 0.43304 0.39875 0.46802 0.02483  0.01743  -0.02368 398 PHE K O   
16575 C CB  . PHE F 398 ? 0.43144 0.38811 0.45788 0.02431  0.01682  -0.01857 398 PHE K CB  
16576 C CG  . PHE F 398 ? 0.43677 0.38700 0.45884 0.02505  0.01732  -0.01643 398 PHE K CG  
16577 C CD1 . PHE F 398 ? 0.37966 0.32674 0.39958 0.02201  0.01933  -0.01635 398 PHE K CD1 
16578 C CD2 . PHE F 398 ? 0.41509 0.36283 0.43520 0.02865  0.01571  -0.01455 398 PHE K CD2 
16579 C CE1 . PHE F 398 ? 0.35055 0.29191 0.36652 0.02249  0.01989  -0.01452 398 PHE K CE1 
16580 C CE2 . PHE F 398 ? 0.39571 0.33755 0.41166 0.02919  0.01624  -0.01258 398 PHE K CE2 
16581 C CZ  . PHE F 398 ? 0.36807 0.30664 0.38197 0.02602  0.01840  -0.01260 398 PHE K CZ  
16582 N N   . HIS F 399 ? 0.41428 0.37851 0.44691 0.01872  0.01984  -0.02373 399 HIS K N   
16583 C CA  . HIS F 399 ? 0.37251 0.34346 0.40842 0.01634  0.01943  -0.02547 399 HIS K CA  
16584 C C   . HIS F 399 ? 0.36073 0.33389 0.39563 0.01263  0.01933  -0.02500 399 HIS K C   
16585 O O   . HIS F 399 ? 0.38563 0.35509 0.41787 0.01117  0.02052  -0.02422 399 HIS K O   
16586 C CB  . HIS F 399 ? 0.34138 0.31310 0.37953 0.01509  0.02162  -0.02800 399 HIS K CB  
16587 C CG  . HIS F 399 ? 0.39887 0.36767 0.43793 0.01842  0.02237  -0.02877 399 HIS K CG  
16588 N ND1 . HIS F 399 ? 0.42029 0.39272 0.46232 0.02084  0.02104  -0.02971 399 HIS K ND1 
16589 C CD2 . HIS F 399 ? 0.41379 0.37645 0.45127 0.01965  0.02447  -0.02892 399 HIS K CD2 
16590 C CE1 . HIS F 399 ? 0.40268 0.37138 0.44490 0.02365  0.02213  -0.03030 399 HIS K CE1 
16591 N NE2 . HIS F 399 ? 0.40926 0.37181 0.44867 0.02297  0.02428  -0.02980 399 HIS K NE2 
16592 N N   . PHE F 400 ? 0.31863 0.29785 0.35566 0.01109  0.01802  -0.02557 400 PHE K N   
16593 C CA  . PHE F 400 ? 0.30327 0.28525 0.34003 0.00727  0.01847  -0.02588 400 PHE K CA  
16594 C C   . PHE F 400 ? 0.33120 0.31161 0.36794 0.00510  0.02113  -0.02756 400 PHE K C   
16595 O O   . PHE F 400 ? 0.36827 0.34891 0.40697 0.00565  0.02233  -0.02934 400 PHE K O   
16596 C CB  . PHE F 400 ? 0.30427 0.29278 0.34364 0.00602  0.01720  -0.02675 400 PHE K CB  
16597 C CG  . PHE F 400 ? 0.31328 0.30396 0.35233 0.00687  0.01476  -0.02513 400 PHE K CG  
16598 C CD1 . PHE F 400 ? 0.30605 0.29631 0.34563 0.01021  0.01321  -0.02444 400 PHE K CD1 
16599 C CD2 . PHE F 400 ? 0.30324 0.29652 0.34149 0.00435  0.01404  -0.02437 400 PHE K CD2 
16600 C CE1 . PHE F 400 ? 0.30035 0.29276 0.33969 0.01084  0.01106  -0.02313 400 PHE K CE1 
16601 C CE2 . PHE F 400 ? 0.30330 0.29843 0.34128 0.00503  0.01197  -0.02299 400 PHE K CE2 
16602 C CZ  . PHE F 400 ? 0.29830 0.29304 0.33686 0.00817  0.01051  -0.02242 400 PHE K CZ  
16603 N N   . GLY F 401 ? 0.33702 0.31597 0.37163 0.00264  0.02206  -0.02711 401 GLY K N   
16604 C CA  . GLY F 401 ? 0.32843 0.30584 0.36276 0.00040  0.02463  -0.02872 401 GLY K CA  
16605 C C   . GLY F 401 ? 0.37486 0.34801 0.40602 -0.00069 0.02560  -0.02765 401 GLY K C   
16606 O O   . GLY F 401 ? 0.36222 0.33344 0.39137 0.00038  0.02431  -0.02562 401 GLY K O   
16607 N N   . GLY F 402 ? 0.35897 0.33083 0.38978 -0.00295 0.02801  -0.02922 402 GLY K N   
16608 C CA  . GLY F 402 ? 0.37696 0.34531 0.40503 -0.00450 0.02928  -0.02871 402 GLY K CA  
16609 C C   . GLY F 402 ? 0.41459 0.37583 0.44067 -0.00249 0.03076  -0.02817 402 GLY K C   
16610 O O   . GLY F 402 ? 0.40950 0.36691 0.43298 -0.00339 0.03187  -0.02755 402 GLY K O   
16611 O OXT . GLY F 402 ? 0.46868 0.42781 0.49564 0.00014  0.03093  -0.02837 402 GLY K OXT 
16612 C C   . PYR G 1   ? 0.38927 0.33669 0.40104 0.02322  0.01210  -0.00843 501 PYR L C   
16613 O O   . PYR G 1   ? 0.43089 0.38012 0.44203 0.02474  0.00966  -0.00695 501 PYR L O   
16614 C CA  . PYR G 1   ? 0.48906 0.44305 0.50486 0.02110  0.01177  -0.01036 501 PYR L CA  
16615 O O3  . PYR G 1   ? 0.55763 0.51654 0.57513 0.02104  0.00975  -0.01026 501 PYR L O3  
16616 C CB  . PYR G 1   ? 0.38956 0.34371 0.40702 0.01896  0.01410  -0.01242 501 PYR L CB  
16617 N N   . SER G 2   ? 0.37197 0.31273 0.38124 0.02372  0.01451  -0.00833 503 SER L N   
16618 C CA  . SER G 2   ? 0.37483 0.31024 0.38000 0.02519  0.01442  -0.00620 503 SER L CA  
16619 C C   . SER G 2   ? 0.39797 0.32650 0.40094 0.02709  0.01659  -0.00612 503 SER L C   
16620 O O   . SER G 2   ? 0.39465 0.32221 0.39882 0.02570  0.01878  -0.00780 503 SER L O   
16621 C CB  . SER G 2   ? 0.42862 0.36336 0.43195 0.02182  0.01514  -0.00570 503 SER L CB  
16622 O OG  . SER G 2   ? 0.44885 0.37858 0.44818 0.02302  0.01508  -0.00369 503 SER L OG  
16623 N N   . PHE G 3   ? 0.43020 0.35382 0.42999 0.03039  0.01615  -0.00429 504 PHE L N   
16624 C CA  . PHE G 3   ? 0.42972 0.34606 0.42699 0.03239  0.01836  -0.00404 504 PHE L CA  
16625 C C   . PHE G 3   ? 0.42801 0.33769 0.42019 0.03316  0.01900  -0.00185 504 PHE L C   
16626 O O   . PHE G 3   ? 0.45608 0.36713 0.44694 0.03349  0.01709  -0.00035 504 PHE L O   
16627 C CB  . PHE G 3   ? 0.41903 0.33584 0.41779 0.03662  0.01728  -0.00423 504 PHE L CB  
16628 C CG  . PHE G 3   ? 0.45468 0.36973 0.45103 0.04075  0.01516  -0.00210 504 PHE L CG  
16629 C CD1 . PHE G 3   ? 0.44994 0.37092 0.44781 0.04149  0.01207  -0.00154 504 PHE L CD1 
16630 C CD2 . PHE G 3   ? 0.46204 0.36956 0.45455 0.04396  0.01627  -0.00069 504 PHE L CD2 
16631 C CE1 . PHE G 3   ? 0.50390 0.42360 0.49953 0.04530  0.01007  0.00031  504 PHE L CE1 
16632 C CE2 . PHE G 3   ? 0.51213 0.41815 0.50222 0.04789  0.01425  0.00130  504 PHE L CE2 
16633 C CZ  . PHE G 3   ? 0.54206 0.45434 0.53377 0.04858  0.01110  0.00176  504 PHE L CZ  
16634 N N   . ALA G 4   ? 0.40900 0.31145 0.39833 0.03317  0.02188  -0.00179 505 ALA L N   
16635 C CA  . ALA G 4   ? 0.45620 0.35143 0.44036 0.03357  0.02311  0.00012  505 ALA L CA  
16636 C C   . ALA G 4   ? 0.44477 0.33242 0.42614 0.03683  0.02489  0.00075  505 ALA L C   
16637 O O   . ALA G 4   ? 0.44454 0.32983 0.42680 0.03601  0.02734  -0.00081 505 ALA L O   
16638 C CB  . ALA G 4   ? 0.37461 0.26809 0.35752 0.02900  0.02551  -0.00060 505 ALA L CB  
16639 N N   . LEU G 5   ? 0.43475 0.31877 0.41280 0.04063  0.02361  0.00300  506 LEU L N   
16640 C CA  . LEU G 5   ? 0.45238 0.32809 0.42670 0.04391  0.02535  0.00410  506 LEU L CA  
16641 C C   . LEU G 5   ? 0.43848 0.30657 0.40746 0.04241  0.02767  0.00551  506 LEU L C   
16642 O O   . LEU G 5   ? 0.44715 0.31605 0.41426 0.04158  0.02641  0.00687  506 LEU L O   
16643 C CB  . LEU G 5   ? 0.43008 0.30628 0.40372 0.04925  0.02258  0.00571  506 LEU L CB  
16644 C CG  . LEU G 5   ? 0.47176 0.33871 0.43994 0.05306  0.02380  0.00784  506 LEU L CG  
16645 C CD1 . LEU G 5   ? 0.39919 0.26211 0.36792 0.05490  0.02593  0.00678  506 LEU L CD1 
16646 C CD2 . LEU G 5   ? 0.43654 0.30473 0.40311 0.05759  0.02054  0.00993  506 LEU L CD2 
16647 N N   . GLY G 6   ? 0.45739 0.31823 0.42406 0.04182  0.03118  0.00503  507 GLY L N   
16648 C CA  . GLY G 6   ? 0.49648 0.34955 0.45804 0.04018  0.03388  0.00610  507 GLY L CA  
16649 C C   . GLY G 6   ? 0.51923 0.36261 0.47578 0.04393  0.03561  0.00785  507 GLY L C   
16650 O O   . GLY G 6   ? 0.51683 0.35713 0.47395 0.04568  0.03714  0.00704  507 GLY L O   
16651 N N   . LEU G 7   ? 0.55054 0.38889 0.50201 0.04522  0.03545  0.01027  508 LEU L N   
16652 C CA  . LEU G 7   ? 0.56877 0.39775 0.51475 0.04918  0.03674  0.01242  508 LEU L CA  
16653 C C   . LEU G 7   ? 0.56561 0.38605 0.50632 0.04655  0.04035  0.01307  508 LEU L C   
16654 O O   . LEU G 7   ? 0.56545 0.38753 0.50540 0.04327  0.04032  0.01317  508 LEU L O   
16655 C CB  . LEU G 7   ? 0.57209 0.40243 0.51619 0.05365  0.03315  0.01495  508 LEU L CB  
16656 C CG  . LEU G 7   ? 0.51304 0.35206 0.46220 0.05642  0.02943  0.01431  508 LEU L CG  
16657 C CD1 . LEU G 7   ? 0.56787 0.40787 0.51474 0.06084  0.02608  0.01675  508 LEU L CD1 
16658 C CD2 . LEU G 7   ? 0.50103 0.33871 0.45233 0.05871  0.03052  0.01303  508 LEU L CD2 
16659 N N   . ARG G 8   ? 0.60629 0.41757 0.54338 0.04797  0.04355  0.01345  509 ARG L N   
16660 C CA  . ARG G 8   ? 0.63736 0.43988 0.56921 0.04549  0.04735  0.01397  509 ARG L CA  
16661 C C   . ARG G 8   ? 0.75602 0.55417 0.68219 0.04762  0.04628  0.01704  509 ARG L C   
16662 O O   . ARG G 8   ? 0.82096 0.62018 0.74615 0.05222  0.04324  0.01906  509 ARG L O   
16663 C CB  . ARG G 8   ? 0.59746 0.39115 0.52694 0.04660  0.05112  0.01353  509 ARG L CB  
16664 C CG  . ARG G 8   ? 0.55667 0.35393 0.49124 0.04351  0.05290  0.01024  509 ARG L CG  
16665 C CD  . ARG G 8   ? 0.64357 0.43210 0.57590 0.04504  0.05650  0.00983  509 ARG L CD  
16666 N NE  . ARG G 8   ? 0.68710 0.47286 0.61784 0.05128  0.05467  0.01189  509 ARG L NE  
16667 C CZ  . ARG G 8   ? 0.63746 0.41313 0.56204 0.05477  0.05626  0.01427  509 ARG L CZ  
16668 N NH1 . ARG G 8   ? 0.68985 0.45649 0.60920 0.05252  0.06013  0.01477  509 ARG L NH1 
16669 N NH2 . ARG G 8   ? 0.60241 0.37710 0.52599 0.06068  0.05392  0.01616  509 ARG L NH2 
16670 N N   . LYS G 9   ? 0.77612 0.56982 0.69867 0.04411  0.04875  0.01726  510 LYS L N   
16671 C CA  . LYS G 9   ? 0.82601 0.61523 0.74289 0.04583  0.04801  0.02012  510 LYS L CA  
16672 C C   . LYS G 9   ? 0.81486 0.59493 0.72625 0.05106  0.04876  0.02263  510 LYS L C   
16673 O O   . LYS G 9   ? 0.86194 0.64176 0.77063 0.05503  0.04604  0.02515  510 LYS L O   
16674 C CB  . LYS G 9   ? 0.80862 0.59371 0.72227 0.04111  0.05108  0.01975  510 LYS L CB  
16675 C CG  . LYS G 9   ? 0.77852 0.55640 0.68507 0.04302  0.05132  0.02280  510 LYS L CG  
16676 C CD  . LYS G 9   ? 0.84162 0.62575 0.74859 0.04542  0.04671  0.02465  510 LYS L CD  
16677 C CE  . LYS G 9   ? 0.87712 0.66884 0.78722 0.04086  0.04554  0.02332  510 LYS L CE  
16678 N NZ  . LYS G 9   ? 0.82919 0.62618 0.73917 0.04265  0.04155  0.02505  510 LYS L NZ  
16679 N N   . ASP G 10  ? 0.83299 0.60553 0.74265 0.05121  0.05243  0.02195  511 ASP L N   
16680 C CA  . ASP G 10  ? 0.85021 0.61361 0.75483 0.05632  0.05345  0.02417  511 ASP L CA  
16681 C C   . ASP G 10  ? 0.85588 0.62400 0.76341 0.06174  0.04978  0.02482  511 ASP L C   
16682 O O   . ASP G 10  ? 0.94245 0.70404 0.84576 0.06679  0.04975  0.02703  511 ASP L O   
16683 C CB  . ASP G 10  ? 0.86192 0.61672 0.76474 0.05474  0.05844  0.02284  511 ASP L CB  
16684 C CG  . ASP G 10  ? 0.99925 0.74628 0.89706 0.05058  0.06260  0.02287  511 ASP L CG  
16685 O OD1 . ASP G 10  ? 0.94867 0.69421 0.84259 0.05033  0.06184  0.02477  511 ASP L OD1 
16686 O OD2 . ASP G 10  ? 1.03819 0.78044 0.93588 0.04756  0.06677  0.02090  511 ASP L OD2 
16687 N N   . CYS G 11  ? 0.83079 0.60988 0.74529 0.06087  0.04680  0.02292  512 CYS L N   
16688 C CA  . CYS G 11  ? 0.87362 0.65816 0.79117 0.06580  0.04309  0.02338  512 CYS L CA  
16689 C C   . CYS G 11  ? 0.87983 0.66540 0.79424 0.06965  0.03962  0.02623  512 CYS L C   
16690 O O   . CYS G 11  ? 0.87483 0.66355 0.78859 0.06737  0.03832  0.02682  512 CYS L O   
16691 C CB  . CYS G 11  ? 0.82609 0.62229 0.75168 0.06341  0.04086  0.02060  512 CYS L CB  
16692 S SG  . CYS G 11  ? 0.80563 0.61066 0.73570 0.06865  0.03584  0.02083  512 CYS L SG  
16693 N N   . ARG G 12  ? 0.91722 0.70037 0.82981 0.07559  0.03807  0.02790  513 ARG L N   
16694 C CA  . ARG G 12  ? 0.92154 0.70425 0.83028 0.08011  0.03507  0.03079  513 ARG L CA  
16695 C C   . ARG G 12  ? 0.89930 0.69382 0.81333 0.08159  0.03016  0.03025  513 ARG L C   
16696 O O   . ARG G 12  ? 0.88421 0.68008 0.79570 0.08457  0.02735  0.03232  513 ARG L O   
16697 C CB  . ARG G 12  ? 0.88771 0.66185 0.79166 0.08608  0.03585  0.03285  513 ARG L CB  
16698 C CG  . ARG G 12  ? 0.87196 0.63363 0.77056 0.08484  0.04105  0.03331  513 ARG L CG  
16699 C CD  . ARG G 12  ? 0.87818 0.63175 0.76917 0.08425  0.04264  0.03591  513 ARG L CD  
16700 N NE  . ARG G 12  ? 0.90097 0.64340 0.78723 0.08173  0.04789  0.03594  513 ARG L NE  
16701 C CZ  . ARG G 12  ? 0.93834 0.67770 0.82221 0.07664  0.05051  0.03563  513 ARG L CZ  
16702 N NH1 . ARG G 12  ? 0.82792 0.57456 0.71391 0.07341  0.04843  0.03520  513 ARG L NH1 
16703 N NH2 . ARG G 12  ? 0.94275 0.67137 0.82188 0.07482  0.05539  0.03573  513 ARG L NH2 
16704 N N   . ALA G 13  ? 0.86406 0.66704 0.78521 0.07958  0.02915  0.02748  514 ALA L N   
16705 C CA  . ALA G 13  ? 0.85251 0.66691 0.77892 0.08005  0.02485  0.02666  514 ALA L CA  
16706 C C   . ALA G 13  ? 0.83480 0.65402 0.76239 0.07509  0.02424  0.02617  514 ALA L C   
16707 O O   . ALA G 13  ? 0.88263 0.70007 0.81052 0.07016  0.02704  0.02493  514 ALA L O   
16708 C CB  . ALA G 13  ? 0.77586 0.59723 0.70926 0.07981  0.02414  0.02389  514 ALA L CB  
16709 N N   . GLU G 14  ? 0.73123 0.55665 0.65952 0.07644  0.02061  0.02707  515 GLU L N   
16710 C CA  . GLU G 14  ? 0.73691 0.56742 0.66655 0.07216  0.01968  0.02664  515 GLU L CA  
16711 C C   . GLU G 14  ? 0.71737 0.55949 0.65333 0.07210  0.01595  0.02515  515 GLU L C   
16712 O O   . GLU G 14  ? 0.78277 0.62849 0.71961 0.07644  0.01300  0.02575  515 GLU L O   
16713 C CB  . GLU G 14  ? 0.77530 0.60115 0.69875 0.07312  0.01932  0.02933  515 GLU L CB  
16714 C CG  . GLU G 14  ? 0.86991 0.68660 0.78842 0.07000  0.02339  0.02996  515 GLU L CG  
16715 C CD  . GLU G 14  ? 0.90725 0.71537 0.81802 0.07298  0.02398  0.03304  515 GLU L CD  
16716 O OE1 . GLU G 14  ? 0.91933 0.72994 0.82832 0.07354  0.02169  0.03444  515 GLU L OE1 
16717 O OE2 . GLU G 14  ? 0.88455 0.68332 0.79094 0.07470  0.02684  0.03403  515 GLU L OE2 
16718 N N   . ILE G 15  ? 0.62818 0.47608 0.56842 0.06715  0.01616  0.02316  516 ILE L N   
16719 C CA  . ILE G 15  ? 0.61716 0.47580 0.56361 0.06640  0.01313  0.02147  516 ILE L CA  
16720 C C   . ILE G 15  ? 0.61135 0.47420 0.55705 0.06953  0.00945  0.02293  516 ILE L C   
16721 O O   . ILE G 15  ? 0.66504 0.52466 0.60627 0.06976  0.00918  0.02486  516 ILE L O   
16722 C CB  . ILE G 15  ? 0.56561 0.42846 0.51519 0.06051  0.01404  0.01974  516 ILE L CB  
16723 C CG1 . ILE G 15  ? 0.55465 0.41397 0.50529 0.05760  0.01759  0.01803  516 ILE L CG1 
16724 C CG2 . ILE G 15  ? 0.52253 0.39611 0.47797 0.05953  0.01095  0.01823  516 ILE L CG2 
16725 C CD1 . ILE G 15  ? 0.50176 0.36366 0.45428 0.05182  0.01899  0.01656  516 ILE L CD1 
16726 N N   . VAL G 16  ? 0.62487 0.49501 0.57494 0.07199  0.00665  0.02190  517 VAL L N   
16727 C CA  . VAL G 16  ? 0.65791 0.53330 0.60804 0.07471  0.00302  0.02284  517 VAL L CA  
16728 C C   . VAL G 16  ? 0.64194 0.52216 0.59329 0.07069  0.00203  0.02256  517 VAL L C   
16729 O O   . VAL G 16  ? 0.58813 0.47327 0.54385 0.06663  0.00241  0.02063  517 VAL L O   
16730 C CB  . VAL G 16  ? 0.64034 0.52313 0.59552 0.07767  0.00048  0.02132  517 VAL L CB  
16731 C CG1 . VAL G 16  ? 0.57899 0.46923 0.53557 0.07918  -0.00328 0.02156  517 VAL L CG1 
16732 C CG2 . VAL G 16  ? 0.54485 0.42235 0.49788 0.08265  0.00107  0.02207  517 VAL L CG2 
16733 N N   . GLU G 17  ? 0.69734 0.57618 0.64470 0.07198  0.00069  0.02454  518 GLU L N   
16734 C CA  . GLU G 17  ? 0.61855 0.49974 0.56565 0.06823  0.00033  0.02469  518 GLU L CA  
16735 C C   . GLU G 17  ? 0.63490 0.52631 0.58807 0.06610  -0.00201 0.02275  518 GLU L C   
16736 O O   . GLU G 17  ? 0.66090 0.55462 0.61565 0.06173  -0.00139 0.02195  518 GLU L O   
16737 C CB  . GLU G 17  ? 0.59793 0.47582 0.53954 0.07064  -0.00085 0.02718  518 GLU L CB  
16738 N N   . LYS G 18  ? 0.62720 0.52482 0.58383 0.06902  -0.00461 0.02189  519 LYS L N   
16739 C CA  . LYS G 18  ? 0.64079 0.54786 0.60277 0.06692  -0.00676 0.02012  519 LYS L CA  
16740 C C   . LYS G 18  ? 0.66724 0.57689 0.63347 0.06236  -0.00507 0.01804  519 LYS L C   
16741 O O   . LYS G 18  ? 0.68360 0.59976 0.65344 0.05957  -0.00622 0.01682  519 LYS L O   
16742 C CB  . LYS G 18  ? 0.64166 0.55488 0.60672 0.07084  -0.00960 0.01930  519 LYS L CB  
16743 C CG  . LYS G 18  ? 0.67865 0.59362 0.64758 0.07201  -0.00907 0.01753  519 LYS L CG  
16744 C CD  . LYS G 18  ? 0.67861 0.59837 0.64928 0.07686  -0.01190 0.01715  519 LYS L CD  
16745 C CE  . LYS G 18  ? 0.68554 0.61089 0.66203 0.07715  -0.01220 0.01460  519 LYS L CE  
16746 N NZ  . LYS G 18  ? 0.59567 0.53020 0.57767 0.07416  -0.01370 0.01245  519 LYS L NZ  
16747 N N   . PHE G 19  ? 0.69151 0.59598 0.65713 0.06147  -0.00228 0.01766  520 PHE L N   
16748 C CA  . PHE G 19  ? 0.65579 0.56266 0.62533 0.05743  -0.00064 0.01561  520 PHE L CA  
16749 C C   . PHE G 19  ? 0.65427 0.55828 0.62211 0.05296  0.00144  0.01581  520 PHE L C   
16750 O O   . PHE G 19  ? 0.67086 0.57741 0.64185 0.04935  0.00264  0.01413  520 PHE L O   
16751 C CB  . PHE G 19  ? 0.58790 0.49142 0.55823 0.05868  0.00130  0.01473  520 PHE L CB  
16752 C CG  . PHE G 19  ? 0.59893 0.50599 0.57171 0.06287  -0.00064 0.01411  520 PHE L CG  
16753 C CD1 . PHE G 19  ? 0.64223 0.55823 0.62018 0.06257  -0.00298 0.01244  520 PHE L CD1 
16754 C CD2 . PHE G 19  ? 0.62355 0.52501 0.59355 0.06706  -0.00001 0.01511  520 PHE L CD2 
16755 C CE1 . PHE G 19  ? 0.64640 0.56613 0.62688 0.06634  -0.00474 0.01162  520 PHE L CE1 
16756 C CE2 . PHE G 19  ? 0.64705 0.55210 0.61949 0.07110  -0.00187 0.01442  520 PHE L CE2 
16757 C CZ  . PHE G 19  ? 0.62081 0.53520 0.59860 0.07069  -0.00425 0.01259  520 PHE L CZ  
16758 N N   . THR G 20  ? 0.61009 0.50911 0.57304 0.05309  0.00188  0.01773  521 THR L N   
16759 C CA  . THR G 20  ? 0.55931 0.45691 0.52106 0.04881  0.00342  0.01776  521 THR L CA  
16760 C C   . THR G 20  ? 0.53689 0.44194 0.50174 0.04649  0.00131  0.01709  521 THR L C   
16761 O O   . THR G 20  ? 0.59459 0.49975 0.55934 0.04278  0.00237  0.01679  521 THR L O   
16762 C CB  . THR G 20  ? 0.53039 0.42035 0.48588 0.04954  0.00464  0.01995  521 THR L CB  
16763 O OG1 . THR G 20  ? 0.57064 0.46281 0.52454 0.05147  0.00205  0.02133  521 THR L OG1 
16764 C CG2 . THR G 20  ? 0.50368 0.38594 0.45551 0.05272  0.00637  0.02098  521 THR L CG2 
16765 N N   . GLU G 21  ? 0.60347 0.51473 0.57107 0.04855  -0.00155 0.01675  522 GLU L N   
16766 C CA  . GLU G 21  ? 0.62024 0.53864 0.59107 0.04634  -0.00342 0.01593  522 GLU L CA  
16767 C C   . GLU G 21  ? 0.60487 0.52887 0.58110 0.04426  -0.00335 0.01369  522 GLU L C   
16768 O O   . GLU G 21  ? 0.60304 0.52953 0.58182 0.04644  -0.00411 0.01277  522 GLU L O   
16769 C CB  . GLU G 21  ? 0.62392 0.54621 0.59475 0.04939  -0.00646 0.01661  522 GLU L CB  
16770 C CG  . GLU G 21  ? 0.74770 0.66849 0.71499 0.04894  -0.00715 0.01820  522 GLU L CG  
16771 C CD  . GLU G 21  ? 0.79646 0.72071 0.76563 0.04462  -0.00703 0.01746  522 GLU L CD  
16772 O OE1 . GLU G 21  ? 0.75078 0.68009 0.72444 0.04241  -0.00714 0.01572  522 GLU L OE1 
16773 O OE2 . GLU G 21  ? 0.88037 0.80213 0.84639 0.04349  -0.00677 0.01863  522 GLU L OE2 
16774 N N   . PRO G 22  ? 0.61455 0.54055 0.59253 0.04015  -0.00239 0.01277  523 PRO L N   
16775 C CA  . PRO G 22  ? 0.57457 0.50570 0.55737 0.03797  -0.00219 0.01071  523 PRO L CA  
16776 C C   . PRO G 22  ? 0.55448 0.49301 0.54111 0.03901  -0.00481 0.00979  523 PRO L C   
16777 O O   . PRO G 22  ? 0.57264 0.51416 0.55921 0.03897  -0.00661 0.01031  523 PRO L O   
16778 C CB  . PRO G 22  ? 0.55266 0.48423 0.53562 0.03367  -0.00099 0.01035  523 PRO L CB  
16779 C CG  . PRO G 22  ? 0.52301 0.44758 0.50106 0.03354  0.00063  0.01188  523 PRO L CG  
16780 C CD  . PRO G 22  ? 0.60685 0.52951 0.58201 0.03733  -0.00101 0.01356  523 PRO L CD  
16781 N N   . GLY G 23  ? 0.54053 0.48205 0.53059 0.03975  -0.00489 0.00828  524 GLY L N   
16782 C CA  . GLY G 23  ? 0.53739 0.48593 0.53133 0.04069  -0.00709 0.00710  524 GLY L CA  
16783 C C   . GLY G 23  ? 0.58760 0.53657 0.58173 0.04507  -0.00842 0.00713  524 GLY L C   
16784 O O   . GLY G 23  ? 0.54835 0.50333 0.54604 0.04598  -0.01009 0.00582  524 GLY L O   
16785 N N   . THR G 24  ? 0.60678 0.54955 0.59711 0.04785  -0.00771 0.00856  525 THR L N   
16786 C CA  . THR G 24  ? 0.54854 0.49121 0.53870 0.05240  -0.00892 0.00872  525 THR L CA  
16787 C C   . THR G 24  ? 0.55546 0.50038 0.54938 0.05289  -0.00827 0.00680  525 THR L C   
16788 O O   . THR G 24  ? 0.54732 0.48923 0.54150 0.05102  -0.00594 0.00619  525 THR L O   
16789 C CB  . THR G 24  ? 0.60115 0.53571 0.58587 0.05500  -0.00790 0.01084  525 THR L CB  
16790 O OG1 . THR G 24  ? 0.68275 0.61466 0.66398 0.05340  -0.00779 0.01242  525 THR L OG1 
16791 C CG2 . THR G 24  ? 0.57717 0.51191 0.56086 0.06012  -0.00978 0.01151  525 THR L CG2 
16792 N N   . VAL G 25  ? 0.50821 0.45874 0.50519 0.05532  -0.01033 0.00570  526 VAL L N   
16793 C CA  . VAL G 25  ? 0.52471 0.47786 0.52542 0.05612  -0.00992 0.00377  526 VAL L CA  
16794 C C   . VAL G 25  ? 0.53417 0.48057 0.53227 0.05894  -0.00833 0.00452  526 VAL L C   
16795 O O   . VAL G 25  ? 0.58561 0.52849 0.58042 0.06277  -0.00912 0.00610  526 VAL L O   
16796 C CB  . VAL G 25  ? 0.53664 0.49712 0.54086 0.05850  -0.01255 0.00246  526 VAL L CB  
16797 C CG1 . VAL G 25  ? 0.53906 0.50180 0.54684 0.05992  -0.01212 0.00051  526 VAL L CG1 
16798 C CG2 . VAL G 25  ? 0.45774 0.42477 0.46473 0.05536  -0.01381 0.00149  526 VAL L CG2 
16799 N N   . ILE G 26  ? 0.53664 0.48105 0.53604 0.05711  -0.00603 0.00342  527 ILE L N   
16800 C CA  . ILE G 26  ? 0.57907 0.51743 0.57660 0.05969  -0.00434 0.00376  527 ILE L CA  
16801 C C   . ILE G 26  ? 0.57824 0.52132 0.58031 0.06130  -0.00484 0.00158  527 ILE L C   
16802 O O   . ILE G 26  ? 0.59090 0.53733 0.59661 0.05837  -0.00385 -0.00037 527 ILE L O   
16803 C CB  . ILE G 26  ? 0.52507 0.45711 0.52043 0.05668  -0.00113 0.00402  527 ILE L CB  
16804 C CG1 . ILE G 26  ? 0.54395 0.47308 0.53581 0.05416  -0.00072 0.00567  527 ILE L CG1 
16805 C CG2 . ILE G 26  ? 0.44211 0.36675 0.43441 0.05983  0.00053  0.00487  527 ILE L CG2 
16806 C CD1 . ILE G 26  ? 0.52748 0.44861 0.51563 0.05253  0.00236  0.00649  527 ILE L CD1 
16807 N N   . ARG G 27  ? 0.59729 0.54089 0.59916 0.06602  -0.00646 0.00187  528 ARG L N   
16808 C CA  . ARG G 27  ? 0.55817 0.50584 0.56409 0.06815  -0.00695 -0.00016 528 ARG L CA  
16809 C C   . ARG G 27  ? 0.54491 0.48615 0.54957 0.06938  -0.00442 -0.00023 528 ARG L C   
16810 O O   . ARG G 27  ? 0.55539 0.48953 0.55559 0.07221  -0.00370 0.00170  528 ARG L O   
16811 C CB  . ARG G 27  ? 0.62054 0.57162 0.62669 0.07293  -0.00981 0.00013  528 ARG L CB  
16812 C CG  . ARG G 27  ? 0.63063 0.58755 0.63755 0.07207  -0.01230 0.00028  528 ARG L CG  
16813 C CD  . ARG G 27  ? 0.65527 0.61452 0.66148 0.07714  -0.01501 0.00085  528 ARG L CD  
16814 N NE  . ARG G 27  ? 0.67037 0.63915 0.68140 0.07691  -0.01729 -0.00128 528 ARG L NE  
16815 C CZ  . ARG G 27  ? 0.67378 0.64726 0.68595 0.07404  -0.01845 -0.00157 528 ARG L CZ  
16816 N NH1 . ARG G 27  ? 0.62334 0.59319 0.63215 0.07154  -0.01786 0.00023  528 ARG L NH1 
16817 N NH2 . ARG G 27  ? 0.66695 0.64892 0.68376 0.07365  -0.02014 -0.00380 528 ARG L NH2 
16818 N N   . ILE G 28  ? 0.52634 0.46988 0.53477 0.06721  -0.00296 -0.00244 529 ILE L N   
16819 C CA  . ILE G 28  ? 0.51286 0.45049 0.52041 0.06801  -0.00034 -0.00278 529 ILE L CA  
16820 C C   . ILE G 28  ? 0.52971 0.46438 0.53573 0.07382  -0.00111 -0.00203 529 ILE L C   
16821 O O   . ILE G 28  ? 0.54159 0.48179 0.54997 0.07695  -0.00363 -0.00270 529 ILE L O   
16822 C CB  . ILE G 28  ? 0.50417 0.44604 0.51658 0.06513  0.00096  -0.00557 529 ILE L CB  
16823 C CG1 . ILE G 28  ? 0.48673 0.42181 0.49760 0.06378  0.00434  -0.00581 529 ILE L CG1 
16824 C CG2 . ILE G 28  ? 0.49982 0.44723 0.51644 0.06830  -0.00051 -0.00750 529 ILE L CG2 
16825 C CD1 . ILE G 28  ? 0.49234 0.43132 0.50744 0.06017  0.00581  -0.00841 529 ILE L CD1 
16826 N N   . ASN G 29  ? 0.52684 0.45263 0.52873 0.07531  0.00112  -0.00063 530 ASN L N   
16827 C CA  . ASN G 29  ? 0.54440 0.46500 0.54365 0.08078  0.00110  0.00050  530 ASN L CA  
16828 C C   . ASN G 29  ? 0.52591 0.44308 0.52020 0.08407  -0.00056 0.00332  530 ASN L C   
16829 O O   . ASN G 29  ? 0.50927 0.42098 0.50034 0.08862  -0.00042 0.00471  530 ASN L O   
16830 C CB  . ASN G 29  ? 0.54920 0.47546 0.55289 0.08431  -0.00045 -0.00147 530 ASN L CB  
16831 C CG  . ASN G 29  ? 0.58350 0.51128 0.59134 0.08208  0.00165  -0.00412 530 ASN L CG  
16832 O OD1 . ASN G 29  ? 0.58885 0.51130 0.59538 0.07918  0.00466  -0.00424 530 ASN L OD1 
16833 N ND2 . ASN G 29  ? 0.54927 0.48477 0.56229 0.08328  0.00005  -0.00644 530 ASN L ND2 
16834 N N   . GLU G 30  ? 0.52666 0.44687 0.52019 0.08203  -0.00213 0.00419  531 GLU L N   
16835 C CA  . GLU G 30  ? 0.51822 0.43539 0.50698 0.08475  -0.00364 0.00681  531 GLU L CA  
16836 C C   . GLU G 30  ? 0.58980 0.49681 0.57258 0.08367  -0.00094 0.00905  531 GLU L C   
16837 O O   . GLU G 30  ? 0.57523 0.47889 0.55800 0.07980  0.00188  0.00841  531 GLU L O   
16838 C CB  . GLU G 30  ? 0.50372 0.42811 0.49418 0.08269  -0.00616 0.00666  531 GLU L CB  
16839 C CG  . GLU G 30  ? 0.54940 0.47053 0.53653 0.07893  -0.00522 0.00819  531 GLU L CG  
16840 C CD  . GLU G 30  ? 0.58866 0.51649 0.57699 0.07783  -0.00794 0.00828  531 GLU L CD  
16841 O OE1 . GLU G 30  ? 0.58662 0.51388 0.57198 0.08103  -0.00986 0.00995  531 GLU L OE1 
16842 O OE2 . GLU G 30  ? 0.60369 0.53739 0.59591 0.07386  -0.00816 0.00662  531 GLU L OE2 
16843 N N   . VAL G 31  ? 0.57269 0.47481 0.55029 0.08722  -0.00177 0.01160  532 VAL L N   
16844 C CA  . VAL G 31  ? 0.63189 0.52373 0.60328 0.08688  0.00082  0.01386  532 VAL L CA  
16845 C C   . VAL G 31  ? 0.63251 0.52428 0.60247 0.08203  0.00139  0.01448  532 VAL L C   
16846 O O   . VAL G 31  ? 0.69353 0.58884 0.66275 0.08215  -0.00092 0.01540  532 VAL L O   
16847 C CB  . VAL G 31  ? 0.57960 0.46609 0.54565 0.09251  -0.00025 0.01647  532 VAL L CB  
16848 C CG1 . VAL G 31  ? 0.51973 0.39449 0.47946 0.09243  0.00310  0.01852  532 VAL L CG1 
16849 C CG2 . VAL G 31  ? 0.55731 0.44633 0.52558 0.09774  -0.00181 0.01570  532 VAL L CG2 
16850 N N   . VAL G 32  ? 0.56957 0.45725 0.53906 0.07783  0.00453  0.01391  533 VAL L N   
16851 C CA  . VAL G 32  ? 0.60560 0.49188 0.57307 0.07345  0.00550  0.01461  533 VAL L CA  
16852 C C   . VAL G 32  ? 0.61944 0.49529 0.58020 0.07389  0.00795  0.01690  533 VAL L C   
16853 O O   . VAL G 32  ? 0.57495 0.44915 0.53294 0.07143  0.00824  0.01803  533 VAL L O   
16854 C CB  . VAL G 32  ? 0.52403 0.41369 0.49557 0.06797  0.00719  0.01232  533 VAL L CB  
16855 C CG1 . VAL G 32  ? 0.53635 0.43635 0.51386 0.06690  0.00468  0.01038  533 VAL L CG1 
16856 C CG2 . VAL G 32  ? 0.51938 0.40428 0.49136 0.06754  0.01030  0.01113  533 VAL L CG2 
16857 N N   . ALA G 33  ? 0.59626 0.46493 0.55426 0.07694  0.00979  0.01757  534 ALA L N   
16858 C CA  . ALA G 33  ? 0.60889 0.46700 0.56030 0.07738  0.01246  0.01968  534 ALA L CA  
16859 C C   . ALA G 33  ? 0.62056 0.47304 0.56858 0.08335  0.01230  0.02126  534 ALA L C   
16860 O O   . ALA G 33  ? 0.58240 0.43643 0.53342 0.08572  0.01217  0.01998  534 ALA L O   
16861 C CB  . ALA G 33  ? 0.55557 0.40880 0.50686 0.07301  0.01649  0.01843  534 ALA L CB  
16862 N N   . ALA G 34  ? 0.69476 0.54058 0.63640 0.08578  0.01238  0.02403  535 ALA L N   
16863 C CA  . ALA G 34  ? 0.65683 0.49687 0.59431 0.09185  0.01199  0.02600  535 ALA L CA  
16864 C C   . ALA G 34  ? 0.72284 0.55174 0.65244 0.09227  0.01451  0.02869  535 ALA L C   
16865 O O   . ALA G 34  ? 0.79029 0.61752 0.71763 0.08847  0.01555  0.02929  535 ALA L O   
16866 C CB  . ALA G 34  ? 0.62772 0.47459 0.56627 0.09615  0.00760  0.02671  535 ALA L CB  
16867 N N   . LEU G 35  ? 0.69191 0.51310 0.61722 0.09703  0.01552  0.03033  536 LEU L N   
16868 C CA  . LEU G 35  ? 0.70019 0.51015 0.61741 0.09813  0.01788  0.03313  536 LEU L CA  
16869 C C   . LEU G 35  ? 0.74864 0.55954 0.66197 0.09958  0.01538  0.03545  536 LEU L C   
16870 O O   . LEU G 35  ? 0.77020 0.58570 0.68393 0.10401  0.01187  0.03626  536 LEU L O   
16871 C CB  . LEU G 35  ? 0.73708 0.53879 0.65050 0.10351  0.01923  0.03450  536 LEU L CB  
16872 C CG  . LEU G 35  ? 0.83387 0.62782 0.74676 0.10178  0.02371  0.03343  536 LEU L CG  
16873 C CD1 . LEU G 35  ? 0.81011 0.61065 0.73010 0.09648  0.02471  0.02996  536 LEU L CD1 
16874 C CD2 . LEU G 35  ? 0.75702 0.54514 0.66786 0.10772  0.02430  0.03430  536 LEU L CD2 
16875 C C   . PYR H 1   ? 0.44486 0.42214 0.36624 0.03649  -0.03823 0.02177  501 PYR J C   
16876 O O   . PYR H 1   ? 0.44623 0.42214 0.36314 0.04047  -0.03958 0.02340  501 PYR J O   
16877 C CA  . PYR H 1   ? 0.45893 0.44010 0.38057 0.03458  -0.03868 0.02025  501 PYR J CA  
16878 O O3  . PYR H 1   ? 0.52090 0.50629 0.44154 0.03634  -0.04055 0.01965  501 PYR J O3  
16879 C CB  . PYR H 1   ? 0.42520 0.40510 0.34846 0.03048  -0.03675 0.01940  501 PYR J CB  
16880 N N   . SER H 2   ? 0.42508 0.39701 0.34696 0.03420  -0.03584 0.02252  503 SER J N   
16881 C CA  . SER H 2   ? 0.39291 0.36128 0.31408 0.03633  -0.03554 0.02394  503 SER J CA  
16882 C C   . SER H 2   ? 0.38182 0.35154 0.30881 0.03443  -0.03470 0.02274  503 SER J C   
16883 O O   . SER H 2   ? 0.37124 0.34306 0.30189 0.03131  -0.03393 0.02125  503 SER J O   
16884 C CB  . SER H 2   ? 0.39782 0.35801 0.31328 0.03651  -0.03366 0.02631  503 SER J CB  
16885 O OG  . SER H 2   ? 0.41258 0.36939 0.32531 0.03979  -0.03396 0.02802  503 SER J OG  
16886 N N   . PHE H 3   ? 0.36811 0.33664 0.29591 0.03638  -0.03486 0.02337  504 PHE J N   
16887 C CA  . PHE H 3   ? 0.36087 0.32908 0.29315 0.03449  -0.03362 0.02267  504 PHE J CA  
16888 C C   . PHE H 3   ? 0.35087 0.31312 0.28051 0.03614  -0.03253 0.02454  504 PHE J C   
16889 O O   . PHE H 3   ? 0.40275 0.36246 0.32806 0.03926  -0.03321 0.02609  504 PHE J O   
16890 C CB  . PHE H 3   ? 0.33965 0.31472 0.27783 0.03458  -0.03505 0.02059  504 PHE J CB  
16891 C CG  . PHE H 3   ? 0.35114 0.32749 0.28953 0.03806  -0.03645 0.02093  504 PHE J CG  
16892 C CD1 . PHE H 3   ? 0.35670 0.33451 0.29186 0.04144  -0.03833 0.02153  504 PHE J CD1 
16893 C CD2 . PHE H 3   ? 0.34011 0.31630 0.28186 0.03805  -0.03592 0.02063  504 PHE J CD2 
16894 C CE1 . PHE H 3   ? 0.37329 0.35241 0.30864 0.04492  -0.03970 0.02181  504 PHE J CE1 
16895 C CE2 . PHE H 3   ? 0.38436 0.36181 0.32642 0.04131  -0.03718 0.02085  504 PHE J CE2 
16896 C CZ  . PHE H 3   ? 0.39427 0.37321 0.33314 0.04484  -0.03910 0.02144  504 PHE J CZ  
16897 N N   . ALA H 4   ? 0.33008 0.28998 0.26217 0.03402  -0.03076 0.02438  505 ALA J N   
16898 C CA  . ALA H 4   ? 0.33020 0.28499 0.26078 0.03520  -0.02957 0.02575  505 ALA J CA  
16899 C C   . ALA H 4   ? 0.32472 0.28189 0.26082 0.03406  -0.02923 0.02450  505 ALA J C   
16900 O O   . ALA H 4   ? 0.33928 0.29918 0.27932 0.03118  -0.02872 0.02307  505 ALA J O   
16901 C CB  . ALA H 4   ? 0.33828 0.28617 0.26495 0.03349  -0.02716 0.02710  505 ALA J CB  
16902 N N   . LEU H 5   ? 0.33886 0.29489 0.27510 0.03640  -0.02948 0.02506  506 LEU J N   
16903 C CA  . LEU H 5   ? 0.33764 0.29515 0.27853 0.03554  -0.02898 0.02409  506 LEU J CA  
16904 C C   . LEU H 5   ? 0.32771 0.27863 0.26653 0.03510  -0.02677 0.02537  506 LEU J C   
16905 O O   . LEU H 5   ? 0.33714 0.28326 0.27147 0.03743  -0.02642 0.02705  506 LEU J O   
16906 C CB  . LEU H 5   ? 0.32190 0.28384 0.26513 0.03845  -0.03096 0.02341  506 LEU J CB  
16907 C CG  . LEU H 5   ? 0.33468 0.29730 0.28172 0.03845  -0.03048 0.02275  506 LEU J CG  
16908 C CD1 . LEU H 5   ? 0.31771 0.28428 0.26995 0.03518  -0.03005 0.02093  506 LEU J CD1 
16909 C CD2 . LEU H 5   ? 0.33777 0.30379 0.28602 0.04192  -0.03236 0.02237  506 LEU J CD2 
16910 N N   . GLY H 6   ? 0.33104 0.28172 0.27300 0.03218  -0.02525 0.02456  507 GLY J N   
16911 C CA  . GLY H 6   ? 0.33325 0.27828 0.27384 0.03125  -0.02300 0.02539  507 GLY J CA  
16912 C C   . GLY H 6   ? 0.37099 0.31734 0.31547 0.03132  -0.02275 0.02463  507 GLY J C   
16913 O O   . GLY H 6   ? 0.38942 0.34062 0.33872 0.02984  -0.02329 0.02308  507 GLY J O   
16914 N N   . LEU H 7   ? 0.35793 0.29972 0.30019 0.03302  -0.02182 0.02572  508 LEU J N   
16915 C CA  . LEU H 7   ? 0.40216 0.34447 0.34762 0.03319  -0.02135 0.02509  508 LEU J CA  
16916 C C   . LEU H 7   ? 0.42432 0.36070 0.36805 0.03172  -0.01875 0.02573  508 LEU J C   
16917 O O   . LEU H 7   ? 0.43356 0.36416 0.37242 0.03239  -0.01755 0.02719  508 LEU J O   
16918 C CB  . LEU H 7   ? 0.39238 0.33550 0.33752 0.03697  -0.02280 0.02548  508 LEU J CB  
16919 C CG  . LEU H 7   ? 0.36059 0.30959 0.30713 0.03897  -0.02545 0.02480  508 LEU J CG  
16920 C CD1 . LEU H 7   ? 0.35899 0.30835 0.30520 0.04277  -0.02663 0.02516  508 LEU J CD1 
16921 C CD2 . LEU H 7   ? 0.32568 0.28113 0.27778 0.03664  -0.02618 0.02278  508 LEU J CD2 
16922 N N   . ARG H 8   ? 0.44269 0.38055 0.39032 0.02967  -0.01783 0.02459  509 ARG J N   
16923 C CA  . ARG H 8   ? 0.47553 0.40850 0.42207 0.02809  -0.01537 0.02486  509 ARG J CA  
16924 C C   . ARG H 8   ? 0.49407 0.42284 0.43834 0.03072  -0.01479 0.02583  509 ARG J C   
16925 O O   . ARG H 8   ? 0.50897 0.43983 0.45401 0.03355  -0.01640 0.02591  509 ARG J O   
16926 C CB  . ARG H 8   ? 0.44259 0.37873 0.39395 0.02536  -0.01470 0.02331  509 ARG J CB  
16927 C CG  . ARG H 8   ? 0.39463 0.33362 0.34760 0.02265  -0.01479 0.02252  509 ARG J CG  
16928 C CD  . ARG H 8   ? 0.37513 0.31850 0.33315 0.02054  -0.01480 0.02101  509 ARG J CD  
16929 N NE  . ARG H 8   ? 0.39901 0.34690 0.36045 0.02199  -0.01643 0.02025  509 ARG J NE  
16930 C CZ  . ARG H 8   ? 0.41502 0.36314 0.37845 0.02253  -0.01607 0.01982  509 ARG J CZ  
16931 N NH1 . ARG H 8   ? 0.43863 0.38288 0.40115 0.02168  -0.01415 0.02003  509 ARG J NH1 
16932 N NH2 . ARG H 8   ? 0.37359 0.32603 0.34004 0.02388  -0.01760 0.01905  509 ARG J NH2 
16933 N N   . LYS H 9   ? 0.52539 0.44809 0.46671 0.02980  -0.01240 0.02654  510 LYS J N   
16934 C CA  . LYS H 9   ? 0.54376 0.46155 0.48245 0.03218  -0.01150 0.02754  510 LYS J CA  
16935 C C   . LYS H 9   ? 0.62046 0.54140 0.56341 0.03308  -0.01207 0.02650  510 LYS J C   
16936 O O   . LYS H 9   ? 0.64818 0.56910 0.59060 0.03634  -0.01320 0.02702  510 LYS J O   
16937 C CB  . LYS H 9   ? 0.51326 0.42430 0.44865 0.03033  -0.00849 0.02808  510 LYS J CB  
16938 C CG  . LYS H 9   ? 0.50461 0.41083 0.43864 0.03180  -0.00694 0.02855  510 LYS J CG  
16939 C CD  . LYS H 9   ? 0.56088 0.45996 0.48858 0.03420  -0.00602 0.03054  510 LYS J CD  
16940 C CE  . LYS H 9   ? 0.63174 0.52944 0.55876 0.03813  -0.00683 0.03130  510 LYS J CE  
16941 N NZ  . LYS H 9   ? 0.61512 0.51809 0.54346 0.04119  -0.01002 0.03146  510 LYS J NZ  
16942 N N   . ASP H 10  ? 0.61406 0.53807 0.56132 0.03029  -0.01142 0.02498  511 ASP J N   
16943 C CA  . ASP H 10  ? 0.69304 0.61977 0.64429 0.03068  -0.01162 0.02390  511 ASP J CA  
16944 C C   . ASP H 10  ? 0.69764 0.63130 0.65287 0.03182  -0.01415 0.02294  511 ASP J C   
16945 O O   . ASP H 10  ? 0.71329 0.64958 0.67185 0.03239  -0.01450 0.02199  511 ASP J O   
16946 C CB  . ASP H 10  ? 0.69242 0.61954 0.64637 0.02728  -0.00984 0.02269  511 ASP J CB  
16947 C CG  . ASP H 10  ? 0.74231 0.66282 0.69289 0.02618  -0.00712 0.02326  511 ASP J CG  
16948 O OD1 . ASP H 10  ? 0.73008 0.64613 0.67820 0.02826  -0.00629 0.02407  511 ASP J OD1 
16949 O OD2 . ASP H 10  ? 0.84805 0.76791 0.79852 0.02320  -0.00577 0.02281  511 ASP J OD2 
16950 N N   . CYS H 11  ? 0.58749 0.52412 0.54242 0.03206  -0.01580 0.02305  512 CYS J N   
16951 C CA  . CYS H 11  ? 0.61077 0.55327 0.56849 0.03382  -0.01822 0.02230  512 CYS J CA  
16952 C C   . CYS H 11  ? 0.71498 0.65624 0.67127 0.03769  -0.01908 0.02298  512 CYS J C   
16953 O O   . CYS H 11  ? 0.71550 0.65166 0.66712 0.03970  -0.01864 0.02455  512 CYS J O   
16954 C CB  . CYS H 11  ? 0.56947 0.51428 0.52608 0.03367  -0.01961 0.02250  512 CYS J CB  
16955 S SG  . CYS H 11  ? 0.57981 0.53135 0.53890 0.03612  -0.02255 0.02164  512 CYS J SG  
16956 N N   . ARG H 12  ? 0.69839 0.64423 0.65861 0.03878  -0.02024 0.02176  513 ARG J N   
16957 C CA  . ARG H 12  ? 0.70786 0.65297 0.66729 0.04251  -0.02105 0.02217  513 ARG J CA  
16958 C C   . ARG H 12  ? 0.66678 0.61482 0.62496 0.04559  -0.02349 0.02253  513 ARG J C   
16959 O O   . ARG H 12  ? 0.72418 0.67130 0.68096 0.04916  -0.02432 0.02310  513 ARG J O   
16960 C CB  . ARG H 12  ? 0.74232 0.69111 0.70657 0.04234  -0.02112 0.02058  513 ARG J CB  
16961 C CG  . ARG H 12  ? 0.78382 0.73196 0.75039 0.03867  -0.01914 0.01975  513 ARG J CG  
16962 C CD  . ARG H 12  ? 0.87116 0.81231 0.83471 0.03842  -0.01674 0.02074  513 ARG J CD  
16963 N NE  . ARG H 12  ? 0.92867 0.86901 0.89359 0.04003  -0.01622 0.02030  513 ARG J NE  
16964 C CZ  . ARG H 12  ? 0.99371 0.93300 0.96054 0.03804  -0.01444 0.01948  513 ARG J CZ  
16965 N NH1 . ARG H 12  ? 0.99360 0.93258 0.96119 0.03446  -0.01304 0.01903  513 ARG J NH1 
16966 N NH2 . ARG H 12  ? 0.92726 0.86594 0.89528 0.03974  -0.01407 0.01904  513 ARG J NH2 
16967 N N   . ALA H 13  ? 0.56332 0.51496 0.52199 0.04438  -0.02465 0.02213  514 ALA J N   
16968 C CA  . ALA H 13  ? 0.56342 0.51780 0.52057 0.04709  -0.02688 0.02243  514 ALA J CA  
16969 C C   . ALA H 13  ? 0.57392 0.52213 0.52482 0.04931  -0.02652 0.02463  514 ALA J C   
16970 O O   . ALA H 13  ? 0.60838 0.55096 0.55611 0.04760  -0.02459 0.02577  514 ALA J O   
16971 C CB  . ALA H 13  ? 0.54449 0.50378 0.50354 0.04484  -0.02789 0.02140  514 ALA J CB  
16972 N N   . GLU H 14  ? 0.54492 0.49430 0.49396 0.05316  -0.02839 0.02519  515 GLU J N   
16973 C CA  . GLU H 14  ? 0.53567 0.47956 0.47850 0.05570  -0.02833 0.02737  515 GLU J CA  
16974 C C   . GLU H 14  ? 0.56616 0.51434 0.50781 0.05760  -0.03080 0.02736  515 GLU J C   
16975 O O   . GLU H 14  ? 0.54753 0.50244 0.49267 0.05900  -0.03290 0.02588  515 GLU J O   
16976 C CB  . GLU H 14  ? 0.58690 0.52648 0.52747 0.05928  -0.02796 0.02849  515 GLU J CB  
16977 C CG  . GLU H 14  ? 0.70348 0.63439 0.64019 0.05826  -0.02509 0.03004  515 GLU J CG  
16978 C CD  . GLU H 14  ? 0.75530 0.68287 0.69207 0.06045  -0.02416 0.03034  515 GLU J CD  
16979 O OE1 . GLU H 14  ? 0.86418 0.78749 0.80115 0.05817  -0.02168 0.03031  515 GLU J OE1 
16980 O OE2 . GLU H 14  ? 0.68059 0.60985 0.61719 0.06446  -0.02587 0.03052  515 GLU J OE2 
16981 N N   . ILE H 15  ? 0.52235 0.46669 0.45901 0.05755  -0.03045 0.02891  516 ILE J N   
16982 C CA  . ILE H 15  ? 0.48921 0.43708 0.42408 0.05935  -0.03265 0.02904  516 ILE J CA  
16983 C C   . ILE H 15  ? 0.50409 0.45304 0.43740 0.06436  -0.03459 0.02963  516 ILE J C   
16984 O O   . ILE H 15  ? 0.49485 0.43814 0.42491 0.06689  -0.03374 0.03119  516 ILE J O   
16985 C CB  . ILE H 15  ? 0.45092 0.39367 0.38036 0.05821  -0.03159 0.03070  516 ILE J CB  
16986 C CG1 . ILE H 15  ? 0.40017 0.34220 0.33172 0.05331  -0.02964 0.02990  516 ILE J CG1 
16987 C CG2 . ILE H 15  ? 0.42066 0.36727 0.34822 0.05983  -0.03383 0.03074  516 ILE J CG2 
16988 C CD1 . ILE H 15  ? 0.38702 0.32444 0.31386 0.05165  -0.02839 0.03120  516 ILE J CD1 
16989 N N   . VAL H 16  ? 0.49423 0.45070 0.43007 0.06581  -0.03717 0.02821  517 VAL J N   
16990 C CA  . VAL H 16  ? 0.46805 0.42684 0.40274 0.07071  -0.03938 0.02849  517 VAL J CA  
16991 C C   . VAL H 16  ? 0.47992 0.43269 0.40722 0.07367  -0.03945 0.03114  517 VAL J C   
16992 O O   . VAL H 16  ? 0.45665 0.40894 0.38092 0.07268  -0.03966 0.03177  517 VAL J O   
16993 C CB  . VAL H 16  ? 0.49826 0.46671 0.43710 0.07103  -0.04201 0.02620  517 VAL J CB  
16994 C CG1 . VAL H 16  ? 0.42901 0.40045 0.36627 0.07622  -0.04453 0.02643  517 VAL J CG1 
16995 C CG2 . VAL H 16  ? 0.42607 0.40001 0.37204 0.06828  -0.04177 0.02363  517 VAL J CG2 
16996 N N   . GLU H 17  ? 0.51430 0.46237 0.43854 0.07742  -0.03924 0.03270  518 GLU J N   
16997 C CA  . GLU H 17  ? 0.48118 0.42138 0.39781 0.07983  -0.03849 0.03557  518 GLU J CA  
16998 C C   . GLU H 17  ? 0.49623 0.43910 0.40930 0.08202  -0.04069 0.03620  518 GLU J C   
16999 O O   . GLU H 17  ? 0.59375 0.53113 0.50111 0.08170  -0.03973 0.03811  518 GLU J O   
17000 C CB  . GLU H 17  ? 0.48154 0.41698 0.39579 0.08399  -0.03818 0.03698  518 GLU J CB  
17001 N N   . LYS H 18  ? 0.44966 0.40100 0.36595 0.08411  -0.04357 0.03453  519 LYS J N   
17002 C CA  . LYS H 18  ? 0.47860 0.43253 0.39119 0.08659  -0.04576 0.03515  519 LYS J CA  
17003 C C   . LYS H 18  ? 0.45370 0.40707 0.36451 0.08288  -0.04501 0.03526  519 LYS J C   
17004 O O   . LYS H 18  ? 0.47622 0.42847 0.38193 0.08463  -0.04596 0.03660  519 LYS J O   
17005 C CB  . LYS H 18  ? 0.45604 0.42025 0.37322 0.08894  -0.04895 0.03281  519 LYS J CB  
17006 C CG  . LYS H 18  ? 0.47375 0.44625 0.39694 0.08505  -0.04969 0.02988  519 LYS J CG  
17007 C CD  . LYS H 18  ? 0.49521 0.47692 0.42045 0.08769  -0.05291 0.02807  519 LYS J CD  
17008 C CE  . LYS H 18  ? 0.53090 0.52132 0.46387 0.08447  -0.05350 0.02463  519 LYS J CE  
17009 N NZ  . LYS H 18  ? 0.48842 0.48667 0.42253 0.08438  -0.05570 0.02286  519 LYS J NZ  
17010 N N   . PHE H 19  ? 0.44093 0.39483 0.35558 0.07792  -0.04331 0.03395  520 PHE J N   
17011 C CA  . PHE H 19  ? 0.48578 0.43933 0.39890 0.07450  -0.04262 0.03394  520 PHE J CA  
17012 C C   . PHE H 19  ? 0.47004 0.41391 0.37703 0.07336  -0.04004 0.03644  520 PHE J C   
17013 O O   . PHE H 19  ? 0.42775 0.37073 0.33263 0.07092  -0.03944 0.03667  520 PHE J O   
17014 C CB  . PHE H 19  ? 0.44989 0.40855 0.36959 0.06976  -0.04204 0.03141  520 PHE J CB  
17015 C CG  . PHE H 19  ? 0.44282 0.41108 0.36850 0.07039  -0.04437 0.02876  520 PHE J CG  
17016 C CD1 . PHE H 19  ? 0.46472 0.43904 0.38996 0.07232  -0.04690 0.02794  520 PHE J CD1 
17017 C CD2 . PHE H 19  ? 0.44964 0.42092 0.38125 0.06909  -0.04398 0.02702  520 PHE J CD2 
17018 C CE1 . PHE H 19  ? 0.46520 0.44849 0.39594 0.07282  -0.04894 0.02531  520 PHE J CE1 
17019 C CE2 . PHE H 19  ? 0.46808 0.44808 0.40509 0.06958  -0.04597 0.02449  520 PHE J CE2 
17020 C CZ  . PHE H 19  ? 0.46757 0.45363 0.40423 0.07139  -0.04841 0.02357  520 PHE J CZ  
17021 N N   . THR H 20  ? 0.46746 0.40406 0.37141 0.07506  -0.03843 0.03824  521 THR J N   
17022 C CA  . THR H 20  ? 0.42893 0.35622 0.32640 0.07434  -0.03601 0.04064  521 THR J CA  
17023 C C   . THR H 20  ? 0.47124 0.39672 0.36210 0.07711  -0.03720 0.04246  521 THR J C   
17024 O O   . THR H 20  ? 0.50732 0.42664 0.39313 0.07558  -0.03538 0.04401  521 THR J O   
17025 C CB  . THR H 20  ? 0.43786 0.35759 0.33303 0.07595  -0.03405 0.04220  521 THR J CB  
17026 O OG1 . THR H 20  ? 0.51747 0.43731 0.41040 0.08135  -0.03590 0.04324  521 THR J OG1 
17027 C CG2 . THR H 20  ? 0.45806 0.37941 0.35955 0.07323  -0.03280 0.04042  521 THR J CG2 
17028 N N   . GLU H 21  ? 0.49540 0.42627 0.38614 0.08113  -0.04019 0.04224  522 GLU J N   
17029 C CA  . GLU H 21  ? 0.50482 0.43451 0.38918 0.08405  -0.04156 0.04394  522 GLU J CA  
17030 C C   . GLU H 21  ? 0.47408 0.40979 0.35994 0.08136  -0.04268 0.04243  522 GLU J C   
17031 O O   . GLU H 21  ? 0.46362 0.40818 0.35537 0.08069  -0.04460 0.03991  522 GLU J O   
17032 C CB  . GLU H 21  ? 0.58599 0.51888 0.46928 0.08981  -0.04434 0.04437  522 GLU J CB  
17033 C CG  . GLU H 21  ? 0.66723 0.59128 0.54334 0.09419  -0.04356 0.04752  522 GLU J CG  
17034 C CD  . GLU H 21  ? 0.82018 0.73618 0.69611 0.09286  -0.04041 0.04847  522 GLU J CD  
17035 O OE1 . GLU H 21  ? 0.82853 0.74744 0.71035 0.09232  -0.04032 0.04684  522 GLU J OE1 
17036 O OE2 . GLU H 21  ? 0.81908 0.72578 0.68879 0.09244  -0.03797 0.05081  522 GLU J OE2 
17037 N N   . PRO H 22  ? 0.46992 0.40115 0.35074 0.07964  -0.04141 0.04374  523 PRO J N   
17038 C CA  . PRO H 22  ? 0.44803 0.38486 0.33022 0.07703  -0.04238 0.04225  523 PRO J CA  
17039 C C   . PRO H 22  ? 0.47579 0.42031 0.35823 0.08051  -0.04584 0.04142  523 PRO J C   
17040 O O   . PRO H 22  ? 0.53563 0.47906 0.41428 0.08532  -0.04732 0.04291  523 PRO J O   
17041 C CB  . PRO H 22  ? 0.41248 0.34163 0.28771 0.07563  -0.04033 0.04437  523 PRO J CB  
17042 C CG  . PRO H 22  ? 0.40983 0.33002 0.28283 0.07511  -0.03742 0.04603  523 PRO J CG  
17043 C CD  . PRO H 22  ? 0.45721 0.37785 0.33130 0.07934  -0.03864 0.04642  523 PRO J CD  
17044 N N   . GLY H 23  ? 0.47087 0.42331 0.35788 0.07809  -0.04712 0.03893  524 GLY J N   
17045 C CA  . GLY H 23  ? 0.43090 0.39150 0.31882 0.08081  -0.05031 0.03766  524 GLY J CA  
17046 C C   . GLY H 23  ? 0.47354 0.44161 0.36790 0.08243  -0.05222 0.03546  524 GLY J C   
17047 O O   . GLY H 23  ? 0.49710 0.47292 0.39299 0.08450  -0.05492 0.03396  524 GLY J O   
17048 N N   . THR H 24  ? 0.43609 0.40236 0.33430 0.08150  -0.05088 0.03508  525 THR J N   
17049 C CA  . THR H 24  ? 0.43428 0.40777 0.33884 0.08276  -0.05254 0.03282  525 THR J CA  
17050 C C   . THR H 24  ? 0.47202 0.45371 0.38330 0.07888  -0.05307 0.02958  525 THR J C   
17051 O O   . THR H 24  ? 0.45858 0.43868 0.37163 0.07432  -0.05115 0.02902  525 THR J O   
17052 C CB  . THR H 24  ? 0.46599 0.43493 0.37253 0.08279  -0.05083 0.03337  525 THR J CB  
17053 O OG1 . THR H 24  ? 0.46867 0.42973 0.36876 0.08650  -0.05025 0.03637  525 THR J OG1 
17054 C CG2 . THR H 24  ? 0.43460 0.41109 0.34764 0.08420  -0.05254 0.03098  525 THR J CG2 
17055 N N   . VAL H 25  ? 0.49148 0.48201 0.40646 0.08073  -0.05565 0.02738  526 VAL J N   
17056 C CA  . VAL H 25  ? 0.45095 0.44947 0.37190 0.07729  -0.05623 0.02422  526 VAL J CA  
17057 C C   . VAL H 25  ? 0.45779 0.45656 0.38482 0.07390  -0.05452 0.02277  526 VAL J C   
17058 O O   . VAL H 25  ? 0.51579 0.51443 0.44515 0.07558  -0.05454 0.02265  526 VAL J O   
17059 C CB  . VAL H 25  ? 0.46873 0.47677 0.39207 0.08018  -0.05934 0.02207  526 VAL J CB  
17060 C CG1 . VAL H 25  ? 0.46960 0.48573 0.40050 0.07665  -0.05956 0.01848  526 VAL J CG1 
17061 C CG2 . VAL H 25  ? 0.37556 0.38478 0.29378 0.08194  -0.06086 0.02282  526 VAL J CG2 
17062 N N   . ILE H 26  ? 0.45250 0.45157 0.38202 0.06917  -0.05301 0.02168  527 ILE J N   
17063 C CA  . ILE H 26  ? 0.45959 0.45945 0.39489 0.06559  -0.05144 0.02015  527 ILE J CA  
17064 C C   . ILE H 26  ? 0.45504 0.46388 0.39593 0.06348  -0.05260 0.01689  527 ILE J C   
17065 O O   . ILE H 26  ? 0.44688 0.45758 0.38747 0.06113  -0.05256 0.01611  527 ILE J O   
17066 C CB  . ILE H 26  ? 0.43617 0.42907 0.37001 0.06180  -0.04863 0.02144  527 ILE J CB  
17067 C CG1 . ILE H 26  ? 0.46147 0.44538 0.38987 0.06370  -0.04725 0.02447  527 ILE J CG1 
17068 C CG2 . ILE H 26  ? 0.41435 0.40898 0.35427 0.05811  -0.04725 0.01967  527 ILE J CG2 
17069 C CD1 . ILE H 26  ? 0.44832 0.42546 0.37513 0.06005  -0.04445 0.02564  527 ILE J CD1 
17070 N N   . ARG H 27  ? 0.43894 0.45331 0.38486 0.06430  -0.05356 0.01491  528 ARG J N   
17071 C CA  . ARG H 27  ? 0.45566 0.47819 0.40737 0.06189  -0.05426 0.01164  528 ARG J CA  
17072 C C   . ARG H 27  ? 0.41525 0.43620 0.37107 0.05737  -0.05198 0.01080  528 ARG J C   
17073 O O   . ARG H 27  ? 0.40068 0.41834 0.35792 0.05722  -0.05078 0.01143  528 ARG J O   
17074 C CB  . ARG H 27  ? 0.43079 0.46044 0.38608 0.06475  -0.05631 0.00965  528 ARG J CB  
17075 C CG  . ARG H 27  ? 0.42795 0.46157 0.38020 0.06868  -0.05889 0.00963  528 ARG J CG  
17076 C CD  . ARG H 27  ? 0.45017 0.48930 0.40473 0.07256  -0.06094 0.00837  528 ARG J CD  
17077 N NE  . ARG H 27  ? 0.51935 0.56430 0.47206 0.07535  -0.06348 0.00753  528 ARG J NE  
17078 C CZ  . ARG H 27  ? 0.54661 0.58887 0.49348 0.07957  -0.06483 0.00978  528 ARG J CZ  
17079 N NH1 . ARG H 27  ? 0.52998 0.56423 0.47265 0.08191  -0.06397 0.01285  528 ARG J NH1 
17080 N NH2 . ARG H 27  ? 0.54750 0.59515 0.49256 0.08147  -0.06701 0.00893  528 ARG J NH2 
17081 N N   . ILE H 28  ? 0.33686 0.36020 0.29454 0.05377  -0.05138 0.00935  529 ILE J N   
17082 C CA  . ILE H 28  ? 0.44050 0.46216 0.40170 0.04958  -0.04924 0.00868  529 ILE J CA  
17083 C C   . ILE H 28  ? 0.44678 0.47240 0.41347 0.04935  -0.04929 0.00683  529 ILE J C   
17084 O O   . ILE H 28  ? 0.47838 0.51061 0.44764 0.05110  -0.05104 0.00489  529 ILE J O   
17085 C CB  . ILE H 28  ? 0.45157 0.47579 0.41402 0.04608  -0.04878 0.00721  529 ILE J CB  
17086 C CG1 . ILE H 28  ? 0.40821 0.42915 0.37314 0.04201  -0.04640 0.00715  529 ILE J CG1 
17087 C CG2 . ILE H 28  ? 0.40497 0.43800 0.37139 0.04597  -0.05038 0.00413  529 ILE J CG2 
17088 C CD1 . ILE H 28  ? 0.45127 0.47361 0.41700 0.03863  -0.04570 0.00600  529 ILE J CD1 
17089 N N   . ASN H 29  ? 0.41100 0.43257 0.37937 0.04729  -0.04735 0.00742  530 ASN J N   
17090 C CA  . ASN H 29  ? 0.41649 0.44005 0.38949 0.04675  -0.04688 0.00615  530 ASN J CA  
17091 C C   . ASN H 29  ? 0.44795 0.47014 0.41985 0.05064  -0.04766 0.00719  530 ASN J C   
17092 O O   . ASN H 29  ? 0.46330 0.48626 0.43862 0.05034  -0.04710 0.00641  530 ASN J O   
17093 C CB  . ASN H 29  ? 0.39022 0.42202 0.36860 0.04534  -0.04771 0.00286  530 ASN J CB  
17094 C CG  . ASN H 29  ? 0.43467 0.46776 0.41475 0.04126  -0.04666 0.00160  530 ASN J CG  
17095 O OD1 . ASN H 29  ? 0.48428 0.51215 0.46267 0.03901  -0.04503 0.00301  530 ASN J OD1 
17096 N ND2 . ASN H 29  ? 0.41891 0.45903 0.40234 0.04031  -0.04757 -0.00115 530 ASN J ND2 
17097 N N   . GLU H 30  ? 0.38966 0.40979 0.35691 0.05431  -0.04889 0.00890  531 GLU J N   
17098 C CA  . GLU H 30  ? 0.41026 0.42879 0.37659 0.05802  -0.04949 0.00988  531 GLU J CA  
17099 C C   . GLU H 30  ? 0.42614 0.43625 0.39010 0.05745  -0.04735 0.01224  531 GLU J C   
17100 O O   . GLU H 30  ? 0.46675 0.47182 0.42845 0.05495  -0.04570 0.01354  531 GLU J O   
17101 C CB  . GLU H 30  ? 0.46381 0.48322 0.42597 0.06252  -0.05163 0.01087  531 GLU J CB  
17102 C CG  . GLU H 30  ? 0.44442 0.45578 0.39975 0.06418  -0.05100 0.01413  531 GLU J CG  
17103 C CD  . GLU H 30  ? 0.46553 0.47782 0.41688 0.06920  -0.05320 0.01514  531 GLU J CD  
17104 O OE1 . GLU H 30  ? 0.49028 0.50164 0.44134 0.07260  -0.05378 0.01576  531 GLU J OE1 
17105 O OE2 . GLU H 30  ? 0.48401 0.49800 0.43248 0.06984  -0.05438 0.01531  531 GLU J OE2 
17106 N N   . VAL H 31  ? 0.40152 0.41040 0.36632 0.05966  -0.04729 0.01258  532 VAL J N   
17107 C CA  . VAL H 31  ? 0.39526 0.39681 0.35862 0.05888  -0.04513 0.01438  532 VAL J CA  
17108 C C   . VAL H 31  ? 0.45073 0.44485 0.40744 0.06045  -0.04454 0.01729  532 VAL J C   
17109 O O   . VAL H 31  ? 0.44718 0.44067 0.40028 0.06438  -0.04597 0.01842  532 VAL J O   
17110 C CB  . VAL H 31  ? 0.42460 0.42670 0.39031 0.06109  -0.04526 0.01396  532 VAL J CB  
17111 C CG1 . VAL H 31  ? 0.40076 0.39516 0.36478 0.06024  -0.04293 0.01576  532 VAL J CG1 
17112 C CG2 . VAL H 31  ? 0.43982 0.44930 0.41210 0.05941  -0.04572 0.01097  532 VAL J CG2 
17113 N N   . VAL H 32  ? 0.41519 0.40366 0.37019 0.05742  -0.04237 0.01849  533 VAL J N   
17114 C CA  . VAL H 32  ? 0.41713 0.39773 0.36596 0.05843  -0.04126 0.02120  533 VAL J CA  
17115 C C   . VAL H 32  ? 0.46208 0.43614 0.41018 0.05792  -0.03905 0.02246  533 VAL J C   
17116 O O   . VAL H 32  ? 0.44663 0.41385 0.38956 0.05946  -0.03809 0.02471  533 VAL J O   
17117 C CB  . VAL H 32  ? 0.41693 0.39580 0.36344 0.05558  -0.04048 0.02168  533 VAL J CB  
17118 C CG1 . VAL H 32  ? 0.41461 0.39899 0.36052 0.05682  -0.04270 0.02083  533 VAL J CG1 
17119 C CG2 . VAL H 32  ? 0.45082 0.43070 0.40146 0.05095  -0.03891 0.02035  533 VAL J CG2 
17120 N N   . ALA H 33  ? 0.43808 0.41398 0.39104 0.05588  -0.03817 0.02105  534 ALA J N   
17121 C CA  . ALA H 33  ? 0.47139 0.44155 0.42399 0.05510  -0.03601 0.02198  534 ALA J CA  
17122 C C   . ALA H 33  ? 0.44587 0.42022 0.40430 0.05410  -0.03593 0.02004  534 ALA J C   
17123 O O   . ALA H 33  ? 0.47692 0.45735 0.43969 0.05215  -0.03666 0.01805  534 ALA J O   
17124 C CB  . ALA H 33  ? 0.45702 0.42213 0.40783 0.05148  -0.03375 0.02286  534 ALA J CB  
17125 N N   . ALA H 34  ? 0.42622 0.39703 0.38457 0.05529  -0.03489 0.02062  535 ALA J N   
17126 C CA  . ALA H 34  ? 0.47738 0.45206 0.44091 0.05488  -0.03490 0.01885  535 ALA J CA  
17127 C C   . ALA H 34  ? 0.55619 0.52512 0.51908 0.05455  -0.03278 0.01972  535 ALA J C   
17128 O O   . ALA H 34  ? 0.55406 0.51641 0.51230 0.05607  -0.03179 0.02170  535 ALA J O   
17129 C CB  . ALA H 34  ? 0.48910 0.46908 0.45430 0.05860  -0.03719 0.01782  535 ALA J CB  
17130 N N   . LEU H 35  ? 0.57497 0.54636 0.54247 0.05247  -0.03200 0.01818  536 LEU J N   
17131 C CA  . LEU H 35  ? 0.61232 0.57925 0.57982 0.05241  -0.03018 0.01864  536 LEU J CA  
17132 C C   . LEU H 35  ? 0.68729 0.65413 0.65435 0.05667  -0.03113 0.01883  536 LEU J C   
17133 O O   . LEU H 35  ? 0.68296 0.65515 0.65163 0.05908  -0.03328 0.01786  536 LEU J O   
17134 C CB  . LEU H 35  ? 0.57614 0.54598 0.54861 0.04905  -0.02914 0.01691  536 LEU J CB  
17135 C CG  . LEU H 35  ? 0.54635 0.51959 0.52120 0.04528  -0.02904 0.01588  536 LEU J CG  
17136 C CD1 . LEU H 35  ? 0.56322 0.53968 0.54298 0.04280  -0.02826 0.01415  536 LEU J CD1 
17137 C CD2 . LEU H 35  ? 0.52517 0.49316 0.49658 0.04309  -0.02749 0.01733  536 LEU J CD2 
17138 N N   . LYS H 36  ? 0.77424 0.73497 0.73914 0.05758  -0.02945 0.01999  537 LYS J N   
17139 C CA  . LYS H 36  ? 0.76435 0.72359 0.72808 0.06183  -0.03005 0.02049  537 LYS J CA  
17140 C C   . LYS H 36  ? 0.86063 0.82562 0.83000 0.06203  -0.03067 0.01828  537 LYS J C   
17141 O O   . LYS H 36  ? 0.87771 0.84127 0.84924 0.06026  -0.02899 0.01765  537 LYS J O   
17142 C CB  . LYS H 36  ? 0.71777 0.66830 0.67739 0.06238  -0.02775 0.02234  537 LYS J CB  
17143 N N   . ALA H 37  ? 0.91585 0.88752 0.88759 0.06413  -0.03307 0.01698  538 ALA J N   
17144 C CA  . ALA H 37  ? 0.90238 0.88076 0.87995 0.06375  -0.03380 0.01449  538 ALA J CA  
17145 C C   . ALA H 37  ? 0.93914 0.91779 0.91727 0.06784  -0.03447 0.01423  538 ALA J C   
17146 O O   . ALA H 37  ? 1.01605 0.99457 0.99156 0.07192  -0.03606 0.01508  538 ALA J O   
17147 C CB  . ALA H 37  ? 0.86079 0.84702 0.84127 0.06306  -0.03584 0.01276  538 ALA J CB  
17148 O OXT . ALA H 37  ? 0.93299 0.91213 0.91424 0.06721  -0.03346 0.01311  538 ALA J OXT 
17149 C C   . PYR I 1   ? 0.28829 0.26603 0.29817 -0.03390 0.01490  -0.03925 501 PYR H C   
17150 O O   . PYR I 1   ? 0.31763 0.29392 0.32766 -0.03274 0.01425  -0.03730 501 PYR H O   
17151 C CA  . PYR I 1   ? 0.30067 0.28098 0.30839 -0.03383 0.01328  -0.03840 501 PYR H CA  
17152 O O3  . PYR I 1   ? 0.40305 0.38429 0.40935 -0.03331 0.01175  -0.03668 501 PYR H O3  
17153 C CB  . PYR I 1   ? 0.28720 0.26871 0.29448 -0.03444 0.01373  -0.03975 501 PYR H CB  
17154 N N   . SER I 2   ? 0.30381 0.27896 0.31561 -0.03304 0.01646  -0.03993 503 SER H N   
17155 C CA  . SER I 2   ? 0.29157 0.26324 0.30528 -0.03242 0.01807  -0.04017 503 SER H CA  
17156 C C   . SER I 2   ? 0.29420 0.26529 0.30917 -0.03403 0.02013  -0.04300 503 SER H C   
17157 O O   . SER I 2   ? 0.30045 0.27361 0.31511 -0.03516 0.02034  -0.04467 503 SER H O   
17158 C CB  . SER I 2   ? 0.29139 0.26057 0.30608 -0.02989 0.01811  -0.03859 503 SER H CB  
17159 O OG  . SER I 2   ? 0.29899 0.26475 0.31465 -0.02882 0.01893  -0.03765 503 SER H OG  
17160 N N   . PHE I 3   ? 0.29641 0.26454 0.31270 -0.03420 0.02177  -0.04361 504 PHE H N   
17161 C CA  . PHE I 3   ? 0.29929 0.26601 0.31704 -0.03538 0.02402  -0.04620 504 PHE H CA  
17162 C C   . PHE I 3   ? 0.30400 0.26583 0.32320 -0.03393 0.02569  -0.04562 504 PHE H C   
17163 O O   . PHE I 3   ? 0.32644 0.28641 0.34535 -0.03290 0.02528  -0.04371 504 PHE H O   
17164 C CB  . PHE I 3   ? 0.30022 0.26917 0.31766 -0.03824 0.02466  -0.04853 504 PHE H CB  
17165 C CG  . PHE I 3   ? 0.32061 0.28748 0.33864 -0.03897 0.02575  -0.04872 504 PHE H CG  
17166 C CD1 . PHE I 3   ? 0.31225 0.28006 0.32929 -0.03877 0.02432  -0.04701 504 PHE H CD1 
17167 C CD2 . PHE I 3   ? 0.30822 0.27210 0.32778 -0.03989 0.02832  -0.05064 504 PHE H CD2 
17168 C CE1 . PHE I 3   ? 0.31271 0.27869 0.33031 -0.03955 0.02541  -0.04729 504 PHE H CE1 
17169 C CE2 . PHE I 3   ? 0.32525 0.28701 0.34523 -0.04069 0.02949  -0.05086 504 PHE H CE2 
17170 C CZ  . PHE I 3   ? 0.31210 0.27506 0.33110 -0.04058 0.02802  -0.04921 504 PHE H CZ  
17171 N N   . ALA I 4   ? 0.30432 0.26395 0.32499 -0.03375 0.02759  -0.04722 505 ALA H N   
17172 C CA  . ALA I 4   ? 0.30744 0.26200 0.32931 -0.03240 0.02944  -0.04686 505 ALA H CA  
17173 C C   . ALA I 4   ? 0.31091 0.26378 0.33392 -0.03438 0.03204  -0.04973 505 ALA H C   
17174 O O   . ALA I 4   ? 0.31142 0.26599 0.33505 -0.03553 0.03272  -0.05195 505 ALA H O   
17175 C CB  . ALA I 4   ? 0.30778 0.26035 0.33046 -0.02948 0.02936  -0.04563 505 ALA H CB  
17176 N N   . LEU I 5   ? 0.32317 0.27269 0.34639 -0.03490 0.03356  -0.04977 506 LEU H N   
17177 C CA  . LEU I 5   ? 0.31744 0.26414 0.34182 -0.03646 0.03643  -0.05230 506 LEU H CA  
17178 C C   . LEU I 5   ? 0.34489 0.28596 0.37014 -0.03395 0.03807  -0.05139 506 LEU H C   
17179 O O   . LEU I 5   ? 0.34283 0.28110 0.36751 -0.03174 0.03755  -0.04878 506 LEU H O   
17180 C CB  . LEU I 5   ? 0.31863 0.26493 0.34269 -0.03875 0.03740  -0.05315 506 LEU H CB  
17181 C CG  . LEU I 5   ? 0.33038 0.27310 0.35555 -0.04049 0.04067  -0.05569 506 LEU H CG  
17182 C CD1 . LEU I 5   ? 0.32353 0.26955 0.34944 -0.04301 0.04145  -0.05902 506 LEU H CD1 
17183 C CD2 . LEU I 5   ? 0.32465 0.26596 0.34943 -0.04210 0.04164  -0.05581 506 LEU H CD2 
17184 N N   . GLY I 6   ? 0.34581 0.28534 0.37237 -0.03415 0.03995  -0.05348 507 GLY H N   
17185 C CA  . GLY I 6   ? 0.32713 0.26134 0.35455 -0.03164 0.04161  -0.05286 507 GLY H CA  
17186 C C   . GLY I 6   ? 0.34302 0.27328 0.37131 -0.03329 0.04487  -0.05526 507 GLY H C   
17187 O O   . GLY I 6   ? 0.36638 0.29890 0.39533 -0.03604 0.04590  -0.05818 507 GLY H O   
17188 N N   . LEU I 7   ? 0.37378 0.29805 0.40193 -0.03160 0.04655  -0.05402 508 LEU H N   
17189 C CA  . LEU I 7   ? 0.40980 0.32922 0.43848 -0.03297 0.04991  -0.05594 508 LEU H CA  
17190 C C   . LEU I 7   ? 0.42647 0.34031 0.45580 -0.02993 0.05156  -0.05532 508 LEU H C   
17191 O O   . LEU I 7   ? 0.41755 0.32934 0.44624 -0.02658 0.05042  -0.05247 508 LEU H O   
17192 C CB  . LEU I 7   ? 0.37905 0.29593 0.40654 -0.03423 0.05075  -0.05509 508 LEU H CB  
17193 C CG  . LEU I 7   ? 0.37297 0.29512 0.39992 -0.03724 0.04935  -0.05587 508 LEU H CG  
17194 C CD1 . LEU I 7   ? 0.37371 0.29300 0.39958 -0.03808 0.05022  -0.05484 508 LEU H CD1 
17195 C CD2 . LEU I 7   ? 0.34021 0.26559 0.36820 -0.04063 0.05052  -0.05962 508 LEU H CD2 
17196 N N   . ARG I 8   ? 0.43258 0.34405 0.46315 -0.03100 0.05423  -0.05802 509 ARG H N   
17197 C CA  . ARG I 8   ? 0.51706 0.42315 0.54826 -0.02799 0.05588  -0.05756 509 ARG H CA  
17198 C C   . ARG I 8   ? 0.50312 0.40217 0.53295 -0.02647 0.05757  -0.05553 509 ARG H C   
17199 O O   . ARG I 8   ? 0.52348 0.42133 0.55225 -0.02858 0.05836  -0.05545 509 ARG H O   
17200 C CB  . ARG I 8   ? 0.47389 0.37899 0.50676 -0.02957 0.05848  -0.06107 509 ARG H CB  
17201 C CG  . ARG I 8   ? 0.42363 0.33524 0.45776 -0.03093 0.05706  -0.06316 509 ARG H CG  
17202 C CD  . ARG I 8   ? 0.43751 0.34802 0.47324 -0.03279 0.05983  -0.06675 509 ARG H CD  
17203 N NE  . ARG I 8   ? 0.52687 0.43680 0.56238 -0.03664 0.06189  -0.06904 509 ARG H NE  
17204 C CZ  . ARG I 8   ? 0.50217 0.40594 0.53760 -0.03724 0.06505  -0.06980 509 ARG H CZ  
17205 N NH1 . ARG I 8   ? 0.51181 0.40898 0.54709 -0.03410 0.06654  -0.06823 509 ARG H NH1 
17206 N NH2 . ARG I 8   ? 0.49439 0.39861 0.52979 -0.04105 0.06680  -0.07221 509 ARG H NH2 
17207 N N   . LYS I 9   ? 0.56829 0.46275 0.59806 -0.02267 0.05807  -0.05383 510 LYS H N   
17208 C CA  . LYS I 9   ? 0.63028 0.51755 0.65841 -0.02086 0.05973  -0.05168 510 LYS H CA  
17209 C C   . LYS I 9   ? 0.64270 0.52500 0.67069 -0.02365 0.06351  -0.05392 510 LYS H C   
17210 O O   . LYS I 9   ? 0.54273 0.42152 0.56914 -0.02467 0.06468  -0.05296 510 LYS H O   
17211 C CB  . LYS I 9   ? 0.59056 0.47390 0.61871 -0.01617 0.05974  -0.04981 510 LYS H CB  
17212 N N   . ASP I 10  ? 0.67742 0.55960 0.70711 -0.02513 0.06550  -0.05711 511 ASP H N   
17213 C CA  . ASP I 10  ? 0.69456 0.57240 0.72445 -0.02802 0.06929  -0.05980 511 ASP H CA  
17214 C C   . ASP I 10  ? 0.67286 0.55494 0.70284 -0.03273 0.06942  -0.06198 511 ASP H C   
17215 O O   . ASP I 10  ? 0.64880 0.52805 0.67907 -0.03563 0.07256  -0.06458 511 ASP H O   
17216 C CB  . ASP I 10  ? 0.72042 0.59733 0.75225 -0.02794 0.07119  -0.06259 511 ASP H CB  
17217 C CG  . ASP I 10  ? 0.72420 0.59502 0.75590 -0.02342 0.07217  -0.06088 511 ASP H CG  
17218 O OD1 . ASP I 10  ? 0.66284 0.52997 0.69277 -0.02033 0.07144  -0.05749 511 ASP H OD1 
17219 O OD2 . ASP I 10  ? 0.68974 0.55964 0.72309 -0.02291 0.07364  -0.06299 511 ASP H OD2 
17220 N N   . CYS I 11  ? 0.65326 0.54208 0.68303 -0.03352 0.06616  -0.06112 512 CYS H N   
17221 C CA  . CYS I 11  ? 0.65105 0.54425 0.68073 -0.03759 0.06590  -0.06286 512 CYS H CA  
17222 C C   . CYS I 11  ? 0.62212 0.51097 0.65020 -0.03843 0.06735  -0.06166 512 CYS H C   
17223 O O   . CYS I 11  ? 0.66842 0.55551 0.69500 -0.03600 0.06591  -0.05833 512 CYS H O   
17224 C CB  . CYS I 11  ? 0.61395 0.51499 0.64357 -0.03765 0.06192  -0.06183 512 CYS H CB  
17225 S SG  . CYS I 11  ? 0.68653 0.59344 0.71575 -0.04192 0.06092  -0.06331 512 CYS H SG  
17226 N N   . ARG I 12  ? 0.59019 0.47752 0.61859 -0.04201 0.07022  -0.06450 513 ARG H N   
17227 C CA  . ARG I 12  ? 0.67138 0.55458 0.69830 -0.04316 0.07189  -0.06368 513 ARG H CA  
17228 C C   . ARG I 12  ? 0.65700 0.54592 0.68328 -0.04454 0.06916  -0.06269 513 ARG H C   
17229 O O   . ARG I 12  ? 0.73655 0.62254 0.76138 -0.04457 0.06966  -0.06104 513 ARG H O   
17230 C CB  . ARG I 12  ? 0.59387 0.47361 0.62141 -0.04669 0.07604  -0.06726 513 ARG H CB  
17231 N N   . ALA I 13  ? 0.67118 0.56801 0.69838 -0.04557 0.06633  -0.06359 514 ALA H N   
17232 C CA  . ALA I 13  ? 0.63419 0.53668 0.66079 -0.04658 0.06354  -0.06259 514 ALA H CA  
17233 C C   . ALA I 13  ? 0.63529 0.53681 0.66047 -0.04297 0.06101  -0.05836 514 ALA H C   
17234 O O   . ALA I 13  ? 0.64888 0.54807 0.67390 -0.03960 0.06032  -0.05642 514 ALA H O   
17235 C CB  . ALA I 13  ? 0.60990 0.52066 0.63755 -0.04822 0.06115  -0.06444 514 ALA H CB  
17236 N N   . GLU I 14  ? 0.61471 0.51830 0.63893 -0.04370 0.05962  -0.05706 515 GLU H N   
17237 C CA  . GLU I 14  ? 0.61669 0.51862 0.63941 -0.04061 0.05771  -0.05316 515 GLU H CA  
17238 C C   . GLU I 14  ? 0.61217 0.52067 0.63458 -0.04146 0.05456  -0.05234 515 GLU H C   
17239 O O   . GLU I 14  ? 0.58209 0.49390 0.60488 -0.04462 0.05486  -0.05438 515 GLU H O   
17240 C CB  . GLU I 14  ? 0.67207 0.56645 0.69338 -0.04017 0.06041  -0.05192 515 GLU H CB  
17241 C CG  . GLU I 14  ? 0.72220 0.60948 0.74295 -0.03703 0.06215  -0.05053 515 GLU H CG  
17242 C CD  . GLU I 14  ? 0.89047 0.76978 0.91020 -0.03793 0.06620  -0.05106 515 GLU H CD  
17243 O OE1 . GLU I 14  ? 0.91131 0.78827 0.92954 -0.03854 0.06680  -0.04978 515 GLU H OE1 
17244 O OE2 . GLU I 14  ? 0.85526 0.73048 0.87562 -0.03805 0.06889  -0.05281 515 GLU H OE2 
17245 N N   . ILE I 15  ? 0.58414 0.49456 0.60591 -0.03856 0.05158  -0.04942 516 ILE H N   
17246 C CA  . ILE I 15  ? 0.51424 0.43104 0.53573 -0.03896 0.04835  -0.04852 516 ILE H CA  
17247 C C   . ILE I 15  ? 0.52280 0.43892 0.54334 -0.04015 0.04859  -0.04770 516 ILE H C   
17248 O O   . ILE I 15  ? 0.59520 0.50605 0.61458 -0.03860 0.04960  -0.04560 516 ILE H O   
17249 C CB  . ILE I 15  ? 0.46582 0.38404 0.48683 -0.03548 0.04549  -0.04562 516 ILE H CB  
17250 C CG1 . ILE I 15  ? 0.45510 0.37676 0.47726 -0.03531 0.04463  -0.04709 516 ILE H CG1 
17251 C CG2 . ILE I 15  ? 0.45985 0.38248 0.48001 -0.03515 0.04247  -0.04367 516 ILE H CG2 
17252 C CD1 . ILE I 15  ? 0.41296 0.33262 0.43514 -0.03176 0.04385  -0.04516 516 ILE H CD1 
17253 N N   . VAL I 16  ? 0.48231 0.40379 0.50329 -0.04292 0.04771  -0.04945 517 VAL H N   
17254 C CA  . VAL I 16  ? 0.44773 0.36962 0.46799 -0.04407 0.04758  -0.04880 517 VAL H CA  
17255 C C   . VAL I 16  ? 0.49953 0.42101 0.51851 -0.04106 0.04518  -0.04500 517 VAL H C   
17256 O O   . VAL I 16  ? 0.51773 0.44234 0.53662 -0.03910 0.04251  -0.04352 517 VAL H O   
17257 C CB  . VAL I 16  ? 0.47533 0.40418 0.49639 -0.04703 0.04639  -0.05120 517 VAL H CB  
17258 C CG1 . VAL I 16  ? 0.48592 0.41555 0.50643 -0.04811 0.04617  -0.05062 517 VAL H CG1 
17259 C CG2 . VAL I 16  ? 0.44419 0.37353 0.46654 -0.05006 0.04886  -0.05509 517 VAL H CG2 
17260 N N   . GLU I 17  ? 0.52902 0.44659 0.54692 -0.04077 0.04623  -0.04348 518 GLU H N   
17261 C CA  . GLU I 17  ? 0.53251 0.44743 0.54901 -0.03749 0.04485  -0.03980 518 GLU H CA  
17262 C C   . GLU I 17  ? 0.55349 0.47357 0.56958 -0.03694 0.04161  -0.03810 518 GLU H C   
17263 O O   . GLU I 17  ? 0.57005 0.48997 0.58534 -0.03407 0.03963  -0.03530 518 GLU H O   
17264 C CB  . GLU I 17  ? 0.53891 0.44669 0.55413 -0.03724 0.04761  -0.03879 518 GLU H CB  
17265 C CG  . GLU I 17  ? 0.61195 0.51684 0.62545 -0.03411 0.04642  -0.03503 518 GLU H CG  
17266 C CD  . GLU I 17  ? 0.83523 0.74054 0.84784 -0.03535 0.04629  -0.03425 518 GLU H CD  
17267 O OE1 . GLU I 17  ? 0.96505 0.87304 0.97705 -0.03374 0.04363  -0.03196 518 GLU H OE1 
17268 O OE2 . GLU I 17  ? 0.77495 0.67809 0.78756 -0.03803 0.04889  -0.03607 518 GLU H OE2 
17269 N N   . LYS I 18  ? 0.51501 0.43987 0.53168 -0.03957 0.04097  -0.03982 519 LYS H N   
17270 C CA  . LYS I 18  ? 0.44747 0.37769 0.46386 -0.03905 0.03778  -0.03846 519 LYS H CA  
17271 C C   . LYS I 18  ? 0.46834 0.40181 0.48475 -0.03693 0.03507  -0.03723 519 LYS H C   
17272 O O   . LYS I 18  ? 0.48565 0.42132 0.50136 -0.03529 0.03260  -0.03499 519 LYS H O   
17273 C CB  . LYS I 18  ? 0.45260 0.38810 0.46986 -0.04220 0.03751  -0.04109 519 LYS H CB  
17274 C CG  . LYS I 18  ? 0.49509 0.43422 0.51353 -0.04392 0.03763  -0.04402 519 LYS H CG  
17275 C CD  . LYS I 18  ? 0.51091 0.45528 0.53020 -0.04702 0.03753  -0.04685 519 LYS H CD  
17276 C CE  . LYS I 18  ? 0.52347 0.47184 0.54231 -0.04687 0.03520  -0.04562 519 LYS H CE  
17277 N NZ  . LYS I 18  ? 0.49312 0.44859 0.51263 -0.04865 0.03357  -0.04787 519 LYS H NZ  
17278 N N   . PHE I 19  ? 0.45665 0.39042 0.47384 -0.03702 0.03559  -0.03874 520 PHE H N   
17279 C CA  . PHE I 19  ? 0.45489 0.39219 0.47214 -0.03546 0.03317  -0.03799 520 PHE H CA  
17280 C C   . PHE I 19  ? 0.46256 0.39656 0.47928 -0.03209 0.03264  -0.03539 520 PHE H C   
17281 O O   . PHE I 19  ? 0.47869 0.41551 0.49540 -0.03064 0.03060  -0.03454 520 PHE H O   
17282 C CB  . PHE I 19  ? 0.40838 0.34814 0.42669 -0.03717 0.03381  -0.04090 520 PHE H CB  
17283 C CG  . PHE I 19  ? 0.45399 0.39790 0.47282 -0.04037 0.03401  -0.04356 520 PHE H CG  
17284 C CD1 . PHE I 19  ? 0.49595 0.44512 0.51430 -0.04086 0.03154  -0.04314 520 PHE H CD1 
17285 C CD2 . PHE I 19  ? 0.43822 0.38080 0.45800 -0.04284 0.03670  -0.04654 520 PHE H CD2 
17286 C CE1 . PHE I 19  ? 0.45826 0.41163 0.47710 -0.04365 0.03161  -0.04567 520 PHE H CE1 
17287 C CE2 . PHE I 19  ? 0.45375 0.40062 0.47410 -0.04580 0.03684  -0.04918 520 PHE H CE2 
17288 C CZ  . PHE I 19  ? 0.42808 0.38048 0.44796 -0.04613 0.03422  -0.04874 520 PHE H CZ  
17289 N N   . THR I 20  ? 0.45203 0.38023 0.46820 -0.03078 0.03441  -0.03411 521 THR H N   
17290 C CA  . THR I 20  ? 0.46532 0.39086 0.48081 -0.02734 0.03359  -0.03141 521 THR H CA  
17291 C C   . THR I 20  ? 0.45698 0.38461 0.47147 -0.02588 0.03109  -0.02877 521 THR H C   
17292 O O   . THR I 20  ? 0.43897 0.36564 0.45297 -0.02307 0.02994  -0.02659 521 THR H O   
17293 C CB  . THR I 20  ? 0.52686 0.44533 0.54174 -0.02619 0.03623  -0.03070 521 THR H CB  
17294 O OG1 . THR I 20  ? 0.55295 0.46916 0.56658 -0.02636 0.03663  -0.02920 521 THR H OG1 
17295 C CG2 . THR I 20  ? 0.44715 0.36318 0.46290 -0.02843 0.03918  -0.03361 521 THR H CG2 
17296 N N   . GLU I 21  ? 0.47651 0.40698 0.49075 -0.02771 0.03033  -0.02902 522 GLU H N   
17297 C CA  . GLU I 21  ? 0.50187 0.43491 0.51529 -0.02660 0.02789  -0.02680 522 GLU H CA  
17298 C C   . GLU I 21  ? 0.48571 0.42454 0.49949 -0.02669 0.02536  -0.02713 522 GLU H C   
17299 O O   . GLU I 21  ? 0.45583 0.39826 0.47015 -0.02897 0.02516  -0.02920 522 GLU H O   
17300 C CB  . GLU I 21  ? 0.51636 0.44982 0.52942 -0.02848 0.02830  -0.02704 522 GLU H CB  
17301 C CG  . GLU I 21  ? 0.63885 0.57035 0.65068 -0.02686 0.02764  -0.02432 522 GLU H CG  
17302 C CD  . GLU I 21  ? 0.78945 0.71915 0.80094 -0.02882 0.02930  -0.02490 522 GLU H CD  
17303 O OE1 . GLU I 21  ? 0.83332 0.76716 0.84530 -0.03081 0.02849  -0.02609 522 GLU H OE1 
17304 O OE2 . GLU I 21  ? 0.70159 0.62576 0.71228 -0.02834 0.03146  -0.02419 522 GLU H OE2 
17305 N N   . PRO I 22  ? 0.47688 0.41680 0.49028 -0.02434 0.02346  -0.02522 523 PRO H N   
17306 C CA  . PRO I 22  ? 0.43809 0.38318 0.45158 -0.02454 0.02123  -0.02550 523 PRO H CA  
17307 C C   . PRO I 22  ? 0.45181 0.40064 0.46488 -0.02618 0.01991  -0.02569 523 PRO H C   
17308 O O   . PRO I 22  ? 0.46365 0.41161 0.47619 -0.02607 0.01976  -0.02446 523 PRO H O   
17309 C CB  . PRO I 22  ? 0.37064 0.31558 0.38364 -0.02170 0.01965  -0.02312 523 PRO H CB  
17310 C CG  . PRO I 22  ? 0.44850 0.38827 0.46146 -0.01988 0.02126  -0.02211 523 PRO H CG  
17311 C CD  . PRO I 22  ? 0.45981 0.39638 0.47257 -0.02143 0.02331  -0.02276 523 PRO H CD  
17312 N N   . GLY I 23  ? 0.42889 0.38191 0.44214 -0.02768 0.01900  -0.02730 524 GLY H N   
17313 C CA  . GLY I 23  ? 0.36736 0.32442 0.38014 -0.02892 0.01747  -0.02749 524 GLY H CA  
17314 C C   . GLY I 23  ? 0.41522 0.37344 0.42858 -0.03156 0.01869  -0.02987 524 GLY H C   
17315 O O   . GLY I 23  ? 0.38428 0.34634 0.39735 -0.03261 0.01739  -0.03033 524 GLY H O   
17316 N N   . THR I 24  ? 0.41728 0.37235 0.43145 -0.03262 0.02118  -0.03145 525 THR H N   
17317 C CA  . THR I 24  ? 0.38947 0.34562 0.40434 -0.03532 0.02260  -0.03398 525 THR H CA  
17318 C C   . THR I 24  ? 0.39135 0.35223 0.40646 -0.03693 0.02182  -0.03621 525 THR H C   
17319 O O   . THR I 24  ? 0.40535 0.36664 0.42049 -0.03648 0.02165  -0.03665 525 THR H O   
17320 C CB  . THR I 24  ? 0.38883 0.33998 0.40439 -0.03600 0.02565  -0.03512 525 THR H CB  
17321 O OG1 . THR I 24  ? 0.39856 0.34529 0.41353 -0.03448 0.02633  -0.03292 525 THR H OG1 
17322 C CG2 . THR I 24  ? 0.37306 0.32537 0.38950 -0.03907 0.02741  -0.03814 525 THR H CG2 
17323 N N   . VAL I 25  ? 0.37430 0.33893 0.38954 -0.03876 0.02131  -0.03764 526 VAL H N   
17324 C CA  . VAL I 25  ? 0.38331 0.35283 0.39851 -0.04019 0.02036  -0.03966 526 VAL H CA  
17325 C C   . VAL I 25  ? 0.40647 0.37499 0.42268 -0.04199 0.02263  -0.04247 526 VAL H C   
17326 O O   . VAL I 25  ? 0.41347 0.37953 0.43064 -0.04346 0.02497  -0.04397 526 VAL H O   
17327 C CB  . VAL I 25  ? 0.36694 0.34089 0.38206 -0.04149 0.01920  -0.04052 526 VAL H CB  
17328 C CG1 . VAL I 25  ? 0.35039 0.32939 0.36541 -0.04312 0.01847  -0.04295 526 VAL H CG1 
17329 C CG2 . VAL I 25  ? 0.31277 0.28788 0.32682 -0.03957 0.01681  -0.03774 526 VAL H CG2 
17330 N N   . ILE I 26  ? 0.38491 0.35515 0.40087 -0.04195 0.02210  -0.04323 527 ILE H N   
17331 C CA  . ILE I 26  ? 0.38528 0.35509 0.40216 -0.04368 0.02410  -0.04602 527 ILE H CA  
17332 C C   . ILE I 26  ? 0.35381 0.32936 0.37037 -0.04550 0.02302  -0.04821 527 ILE H C   
17333 O O   . ILE I 26  ? 0.36538 0.34368 0.38082 -0.04477 0.02120  -0.04763 527 ILE H O   
17334 C CB  . ILE I 26  ? 0.35252 0.31953 0.36948 -0.04224 0.02465  -0.04544 527 ILE H CB  
17335 C CG1 . ILE I 26  ? 0.39337 0.35478 0.41055 -0.04015 0.02563  -0.04323 527 ILE H CG1 
17336 C CG2 . ILE I 26  ? 0.30661 0.27355 0.32458 -0.04419 0.02670  -0.04852 527 ILE H CG2 
17337 C CD1 . ILE I 26  ? 0.33864 0.29723 0.35616 -0.03857 0.02633  -0.04283 527 ILE H CD1 
17338 N N   . ARG I 27  ? 0.36320 0.34056 0.38063 -0.04789 0.02422  -0.05079 528 ARG H N   
17339 C CA  . ARG I 27  ? 0.35525 0.33811 0.37248 -0.04977 0.02349  -0.05330 528 ARG H CA  
17340 C C   . ARG I 27  ? 0.35727 0.33959 0.37510 -0.05102 0.02517  -0.05564 528 ARG H C   
17341 O O   . ARG I 27  ? 0.34675 0.32520 0.36588 -0.05189 0.02784  -0.05694 528 ARG H O   
17342 C CB  . ARG I 27  ? 0.35199 0.33752 0.37011 -0.05189 0.02411  -0.05540 528 ARG H CB  
17343 C CG  . ARG I 27  ? 0.35051 0.33732 0.36809 -0.05077 0.02231  -0.05337 528 ARG H CG  
17344 C CD  . ARG I 27  ? 0.36203 0.35117 0.38076 -0.05290 0.02321  -0.05559 528 ARG H CD  
17345 N NE  . ARG I 27  ? 0.42780 0.42016 0.44586 -0.05189 0.02085  -0.05408 528 ARG H NE  
17346 C CZ  . ARG I 27  ? 0.44915 0.43880 0.46703 -0.05038 0.02045  -0.05156 528 ARG H CZ  
17347 N NH1 . ARG I 27  ? 0.50728 0.49096 0.52552 -0.04973 0.02229  -0.05026 528 ARG H NH1 
17348 N NH2 . ARG I 27  ? 0.45022 0.44320 0.46744 -0.04940 0.01814  -0.05028 528 ARG H NH2 
17349 N N   . ILE I 28  ? 0.36613 0.35218 0.38288 -0.05110 0.02369  -0.05616 529 ILE H N   
17350 C CA  . ILE I 28  ? 0.32030 0.30628 0.33752 -0.05232 0.02514  -0.05843 529 ILE H CA  
17351 C C   . ILE I 28  ? 0.35167 0.33868 0.37037 -0.05520 0.02737  -0.06200 529 ILE H C   
17352 O O   . ILE I 28  ? 0.34752 0.33793 0.36639 -0.05651 0.02691  -0.06317 529 ILE H O   
17353 C CB  . ILE I 28  ? 0.33000 0.32026 0.34549 -0.05209 0.02307  -0.05842 529 ILE H CB  
17354 C CG1 . ILE I 28  ? 0.30238 0.29141 0.31825 -0.05265 0.02451  -0.05996 529 ILE H CG1 
17355 C CG2 . ILE I 28  ? 0.30128 0.29751 0.31604 -0.05375 0.02182  -0.06026 529 ILE H CG2 
17356 C CD1 . ILE I 28  ? 0.30083 0.29286 0.31480 -0.05206 0.02263  -0.05937 529 ILE H CD1 
17357 N N   . ASN I 29  ? 0.35123 0.33516 0.37113 -0.05617 0.02992  -0.06382 530 ASN H N   
17358 C CA  . ASN I 29  ? 0.31109 0.29482 0.33257 -0.05894 0.03264  -0.06735 530 ASN H CA  
17359 C C   . ASN I 29  ? 0.34196 0.32142 0.36463 -0.05940 0.03475  -0.06730 530 ASN H C   
17360 O O   . ASN I 29  ? 0.34833 0.32624 0.37236 -0.06160 0.03752  -0.07008 530 ASN H O   
17361 C CB  . ASN I 29  ? 0.31954 0.30994 0.34084 -0.06133 0.03186  -0.07024 530 ASN H CB  
17362 C CG  . ASN I 29  ? 0.33256 0.32697 0.35251 -0.06129 0.03024  -0.07078 530 ASN H CG  
17363 O OD1 . ASN I 29  ? 0.30965 0.30168 0.32934 -0.06027 0.03056  -0.07005 530 ASN H OD1 
17364 N ND2 . ASN I 29  ? 0.33280 0.33340 0.35184 -0.06242 0.02856  -0.07214 530 ASN H ND2 
17365 N N   . GLU I 30  ? 0.31626 0.29368 0.33839 -0.05753 0.03369  -0.06435 531 GLU H N   
17366 C CA  . GLU I 30  ? 0.33419 0.30722 0.35719 -0.05799 0.03583  -0.06423 531 GLU H CA  
17367 C C   . GLU I 30  ? 0.34734 0.31329 0.37081 -0.05685 0.03821  -0.06341 531 GLU H C   
17368 O O   . GLU I 30  ? 0.38401 0.34866 0.40721 -0.05532 0.03783  -0.06253 531 GLU H O   
17369 C CB  . GLU I 30  ? 0.37749 0.35096 0.39969 -0.05645 0.03389  -0.06145 531 GLU H CB  
17370 C CG  . GLU I 30  ? 0.38715 0.35528 0.40866 -0.05352 0.03360  -0.05781 531 GLU H CG  
17371 C CD  . GLU I 30  ? 0.47409 0.44242 0.49499 -0.05243 0.03217  -0.05549 531 GLU H CD  
17372 O OE1 . GLU I 30  ? 0.50361 0.47518 0.52345 -0.05089 0.02928  -0.05355 531 GLU H OE1 
17373 O OE2 . GLU I 30  ? 0.59580 0.56084 0.61719 -0.05311 0.03401  -0.05556 531 GLU H OE2 
17374 N N   . VAL I 31  ? 0.38244 0.34375 0.40658 -0.05761 0.04079  -0.06380 532 VAL H N   
17375 C CA  . VAL I 31  ? 0.37662 0.33108 0.40120 -0.05690 0.04353  -0.06362 532 VAL H CA  
17376 C C   . VAL I 31  ? 0.42027 0.37049 0.44386 -0.05339 0.04247  -0.05964 532 VAL H C   
17377 O O   . VAL I 31  ? 0.40768 0.35673 0.43058 -0.05240 0.04172  -0.05748 532 VAL H O   
17378 C CB  . VAL I 31  ? 0.37889 0.32959 0.40432 -0.05919 0.04699  -0.06569 532 VAL H CB  
17379 C CG1 . VAL I 31  ? 0.42316 0.36621 0.44875 -0.05807 0.04981  -0.06519 532 VAL H CG1 
17380 C CG2 . VAL I 31  ? 0.36574 0.32100 0.39234 -0.06280 0.04815  -0.06996 532 VAL H CG2 
17381 N N   . VAL I 32  ? 0.39564 0.34364 0.41922 -0.05155 0.04248  -0.05882 533 VAL H N   
17382 C CA  . VAL I 32  ? 0.42018 0.36423 0.44299 -0.04816 0.04164  -0.05536 533 VAL H CA  
17383 C C   . VAL I 32  ? 0.44412 0.38105 0.46732 -0.04719 0.04457  -0.05525 533 VAL H C   
17384 O O   . VAL I 32  ? 0.46090 0.39366 0.48334 -0.04452 0.04438  -0.05239 533 VAL H O   
17385 C CB  . VAL I 32  ? 0.41139 0.35880 0.43374 -0.04627 0.03892  -0.05402 533 VAL H CB  
17386 C CG1 . VAL I 32  ? 0.40186 0.35563 0.42342 -0.04689 0.03600  -0.05364 533 VAL H CG1 
17387 C CG2 . VAL I 32  ? 0.33622 0.28438 0.35946 -0.04705 0.03994  -0.05638 533 VAL H CG2 
17388 N N   . ALA I 33  ? 0.44539 0.38074 0.46964 -0.04921 0.04728  -0.05826 534 ALA H N   
17389 C CA  . ALA I 33  ? 0.46574 0.39399 0.49028 -0.04852 0.05040  -0.05844 534 ALA H CA  
17390 C C   . ALA I 33  ? 0.49364 0.42104 0.51916 -0.05204 0.05354  -0.06214 534 ALA H C   
17391 O O   . ALA I 33  ? 0.49136 0.42419 0.51763 -0.05467 0.05314  -0.06485 534 ALA H O   
17392 C CB  . ALA I 33  ? 0.45641 0.38316 0.48140 -0.04630 0.05029  -0.05802 534 ALA H CB  
17393 N N   . ALA I 34  ? 0.55244 0.47297 0.57785 -0.05208 0.05672  -0.06227 535 ALA H N   
17394 C CA  . ALA I 34  ? 0.59313 0.51204 0.61940 -0.05551 0.06011  -0.06576 535 ALA H CA  
17395 C C   . ALA I 34  ? 0.60643 0.51702 0.63261 -0.05453 0.06356  -0.06575 535 ALA H C   
17396 O O   . ALA I 34  ? 0.59366 0.49912 0.61870 -0.05137 0.06348  -0.06262 535 ALA H O   
17397 C CB  . ALA I 34  ? 0.45204 0.37187 0.47791 -0.05763 0.06054  -0.06611 535 ALA H CB  
17398 N N   . LEU I 35  ? 0.52421 0.43351 0.55152 -0.05720 0.06660  -0.06929 536 LEU H N   
17399 C CA  . LEU I 35  ? 0.55005 0.45091 0.57713 -0.05684 0.07044  -0.06964 536 LEU H CA  
17400 C C   . LEU I 35  ? 0.59372 0.48846 0.61917 -0.05632 0.07208  -0.06758 536 LEU H C   
17401 O O   . LEU I 35  ? 0.54660 0.44160 0.57195 -0.05922 0.07355  -0.06908 536 LEU H O   
17402 C CB  . LEU I 35  ? 0.52984 0.43062 0.55833 -0.06054 0.07368  -0.07410 536 LEU H CB  
17403 C CG  . LEU I 35  ? 0.57326 0.47662 0.60313 -0.06046 0.07341  -0.07601 536 LEU H CG  
17404 C CD1 . LEU I 35  ? 0.54240 0.44169 0.57332 -0.06303 0.07773  -0.07965 536 LEU H CD1 
17405 C CD2 . LEU I 35  ? 0.54887 0.44998 0.57825 -0.05609 0.07165  -0.07284 536 LEU H CD2 
17406 C C   . PYR J 1   ? 0.31960 0.33031 0.27993 -0.00526 -0.00316 0.02341  501 PYR F C   
17407 O O   . PYR J 1   ? 0.33343 0.33896 0.29189 -0.00536 -0.00211 0.02500  501 PYR F O   
17408 C CA  . PYR J 1   ? 0.37425 0.38780 0.33289 -0.00614 -0.00272 0.02289  501 PYR F CA  
17409 O O3  . PYR J 1   ? 0.45790 0.46987 0.41588 -0.00778 -0.00139 0.02281  501 PYR F O3  
17410 C CB  . PYR J 1   ? 0.31524 0.33393 0.27321 -0.00501 -0.00394 0.02227  501 PYR F CB  
17411 N N   . SER J 2   ? 0.30074 0.31327 0.26112 -0.00312 -0.00467 0.02373  503 SER F N   
17412 C CA  . SER J 2   ? 0.28433 0.29385 0.24568 -0.00214 -0.00500 0.02448  503 SER F CA  
17413 C C   . SER J 2   ? 0.28065 0.29320 0.24570 -0.00197 -0.00609 0.02282  503 SER F C   
17414 O O   . SER J 2   ? 0.27769 0.29473 0.24380 -0.00203 -0.00676 0.02143  503 SER F O   
17415 C CB  . SER J 2   ? 0.28849 0.29587 0.24605 0.00036  -0.00550 0.02678  503 SER F CB  
17416 O OG  . SER J 2   ? 0.29611 0.29934 0.25400 0.00093  -0.00529 0.02774  503 SER F OG  
17417 N N   . PHE J 3   ? 0.29334 0.30342 0.26029 -0.00184 -0.00618 0.02288  504 PHE F N   
17418 C CA  . PHE J 3   ? 0.28433 0.29677 0.25427 -0.00141 -0.00720 0.02159  504 PHE F CA  
17419 C C   . PHE J 3   ? 0.30010 0.30942 0.26997 -0.00004 -0.00758 0.02273  504 PHE F C   
17420 O O   . PHE J 3   ? 0.29488 0.29988 0.26362 -0.00019 -0.00677 0.02397  504 PHE F O   
17421 C CB  . PHE J 3   ? 0.28093 0.29450 0.25457 -0.00348 -0.00678 0.01955  504 PHE F CB  
17422 C CG  . PHE J 3   ? 0.29151 0.30153 0.26693 -0.00422 -0.00627 0.01961  504 PHE F CG  
17423 C CD1 . PHE J 3   ? 0.29707 0.30378 0.27167 -0.00529 -0.00511 0.02028  504 PHE F CD1 
17424 C CD2 . PHE J 3   ? 0.28774 0.29784 0.26561 -0.00393 -0.00689 0.01890  504 PHE F CD2 
17425 C CE1 . PHE J 3   ? 0.29972 0.30353 0.27598 -0.00598 -0.00466 0.02019  504 PHE F CE1 
17426 C CE2 . PHE J 3   ? 0.29517 0.30217 0.27456 -0.00457 -0.00647 0.01893  504 PHE F CE2 
17427 C CZ  . PHE J 3   ? 0.33641 0.34041 0.31506 -0.00558 -0.00539 0.01954  504 PHE F CZ  
17428 N N   . ALA J 4   ? 0.27494 0.28661 0.24601 0.00126  -0.00874 0.02220  505 ALA F N   
17429 C CA  . ALA J 4   ? 0.27319 0.28260 0.24469 0.00256  -0.00921 0.02292  505 ALA F CA  
17430 C C   . ALA J 4   ? 0.28203 0.29332 0.25719 0.00184  -0.00967 0.02111  505 ALA F C   
17431 O O   . ALA J 4   ? 0.29954 0.31495 0.27614 0.00150  -0.01017 0.01956  505 ALA F O   
17432 C CB  . ALA J 4   ? 0.27789 0.28819 0.24693 0.00518  -0.01020 0.02418  505 ALA F CB  
17433 N N   . LEU J 5   ? 0.27865 0.28682 0.25520 0.00148  -0.00939 0.02126  506 LEU F N   
17434 C CA  . LEU J 5   ? 0.27273 0.28188 0.25225 0.00111  -0.00983 0.01991  506 LEU F CA  
17435 C C   . LEU J 5   ? 0.28438 0.29254 0.26336 0.00302  -0.01055 0.02076  506 LEU F C   
17436 O O   . LEU J 5   ? 0.31875 0.32328 0.29605 0.00381  -0.01023 0.02233  506 LEU F O   
17437 C CB  . LEU J 5   ? 0.27765 0.28421 0.25917 -0.00063 -0.00904 0.01936  506 LEU F CB  
17438 C CG  . LEU J 5   ? 0.28291 0.28888 0.26674 -0.00067 -0.00941 0.01861  506 LEU F CG  
17439 C CD1 . LEU J 5   ? 0.26856 0.27794 0.25466 -0.00139 -0.00976 0.01674  506 LEU F CD1 
17440 C CD2 . LEU J 5   ? 0.26568 0.26805 0.25045 -0.00172 -0.00870 0.01883  506 LEU F CD2 
17441 N N   . GLY J 6   ? 0.31690 0.32829 0.29725 0.00372  -0.01144 0.01967  507 GLY F N   
17442 C CA  . GLY J 6   ? 0.29324 0.30415 0.27334 0.00556  -0.01215 0.02025  507 GLY F CA  
17443 C C   . GLY J 6   ? 0.33323 0.34446 0.31613 0.00493  -0.01234 0.01892  507 GLY F C   
17444 O O   . GLY J 6   ? 0.35019 0.36416 0.33506 0.00372  -0.01236 0.01720  507 GLY F O   
17445 N N   . LEU J 7   ? 0.33660 0.34493 0.31960 0.00568  -0.01238 0.01966  508 LEU F N   
17446 C CA  . LEU J 7   ? 0.36589 0.37415 0.35128 0.00509  -0.01250 0.01853  508 LEU F CA  
17447 C C   . LEU J 7   ? 0.34321 0.35206 0.32843 0.00701  -0.01325 0.01877  508 LEU F C   
17448 O O   . LEU J 7   ? 0.36552 0.37213 0.34886 0.00858  -0.01333 0.02033  508 LEU F O   
17449 C CB  . LEU J 7   ? 0.37629 0.38046 0.36239 0.00387  -0.01173 0.01891  508 LEU F CB  
17450 C CG  . LEU J 7   ? 0.33316 0.33592 0.31917 0.00223  -0.01089 0.01899  508 LEU F CG  
17451 C CD1 . LEU J 7   ? 0.37310 0.37185 0.35941 0.00150  -0.01023 0.01956  508 LEU F CD1 
17452 C CD2 . LEU J 7   ? 0.32047 0.32582 0.30835 0.00070  -0.01080 0.01733  508 LEU F CD2 
17453 N N   . ARG J 8   ? 0.34851 0.36017 0.33568 0.00684  -0.01370 0.01720  509 ARG F N   
17454 C CA  . ARG J 8   ? 0.38269 0.39515 0.37011 0.00851  -0.01437 0.01713  509 ARG F CA  
17455 C C   . ARG J 8   ? 0.44012 0.44813 0.42738 0.00884  -0.01403 0.01820  509 ARG F C   
17456 O O   . ARG J 8   ? 0.40592 0.41077 0.39350 0.00743  -0.01329 0.01852  509 ARG F O   
17457 C CB  . ARG J 8   ? 0.35667 0.37262 0.34640 0.00777  -0.01463 0.01501  509 ARG F CB  
17458 C CG  . ARG J 8   ? 0.37340 0.39432 0.36332 0.00773  -0.01502 0.01373  509 ARG F CG  
17459 C CD  . ARG J 8   ? 0.37020 0.39406 0.36245 0.00633  -0.01487 0.01144  509 ARG F CD  
17460 N NE  . ARG J 8   ? 0.43306 0.45406 0.42648 0.00433  -0.01402 0.01107  509 ARG F NE  
17461 C CZ  . ARG J 8   ? 0.41825 0.43737 0.41281 0.00385  -0.01380 0.01071  509 ARG F CZ  
17462 N NH1 . ARG J 8   ? 0.36167 0.38167 0.35666 0.00501  -0.01427 0.01041  509 ARG F NH1 
17463 N NH2 . ARG J 8   ? 0.43410 0.45044 0.42934 0.00224  -0.01310 0.01063  509 ARG F NH2 
17464 N N   . LYS J 9   ? 0.45733 0.46528 0.44411 0.01079  -0.01457 0.01868  510 LYS F N   
17465 C CA  . LYS J 9   ? 0.46165 0.46556 0.44832 0.01119  -0.01421 0.01956  510 LYS F CA  
17466 C C   . LYS J 9   ? 0.46990 0.47289 0.45880 0.00936  -0.01381 0.01837  510 LYS F C   
17467 O O   . LYS J 9   ? 0.47916 0.47850 0.46806 0.00846  -0.01315 0.01895  510 LYS F O   
17468 C CB  . LYS J 9   ? 0.46242 0.46705 0.44856 0.01364  -0.01491 0.01993  510 LYS F CB  
17469 C CG  . LYS J 9   ? 0.50152 0.50197 0.48742 0.01423  -0.01448 0.02082  510 LYS F CG  
17470 C CD  . LYS J 9   ? 0.54817 0.54390 0.53273 0.01324  -0.01346 0.02218  510 LYS F CD  
17471 C CE  . LYS J 9   ? 0.61814 0.60970 0.60175 0.01435  -0.01299 0.02334  510 LYS F CE  
17472 N NZ  . LYS J 9   ? 0.57749 0.56828 0.56321 0.01348  -0.01283 0.02228  510 LYS F NZ  
17473 N N   . ASP J 10  ? 0.46717 0.47347 0.45787 0.00878  -0.01415 0.01666  511 ASP F N   
17474 C CA  . ASP J 10  ? 0.48340 0.48898 0.47594 0.00719  -0.01380 0.01551  511 ASP F CA  
17475 C C   . ASP J 10  ? 0.52282 0.52745 0.51590 0.00513  -0.01319 0.01517  511 ASP F C   
17476 O O   . ASP J 10  ? 0.61007 0.61351 0.60435 0.00388  -0.01286 0.01447  511 ASP F O   
17477 C CB  . ASP J 10  ? 0.50933 0.51869 0.50339 0.00720  -0.01421 0.01375  511 ASP F CB  
17478 C CG  . ASP J 10  ? 0.52513 0.53554 0.51909 0.00921  -0.01481 0.01383  511 ASP F CG  
17479 O OD1 . ASP J 10  ? 0.50729 0.51509 0.49988 0.01066  -0.01488 0.01537  511 ASP F OD1 
17480 O OD2 . ASP J 10  ? 0.55278 0.56656 0.54803 0.00933  -0.01514 0.01228  511 ASP F OD2 
17481 N N   . CYS J 11  ? 0.48235 0.48757 0.47454 0.00481  -0.01305 0.01558  512 CYS F N   
17482 C CA  . CYS J 11  ? 0.47180 0.47568 0.46446 0.00303  -0.01243 0.01540  512 CYS F CA  
17483 C C   . CYS J 11  ? 0.50582 0.50570 0.49841 0.00261  -0.01197 0.01623  512 CYS F C   
17484 O O   . CYS J 11  ? 0.52456 0.52216 0.51580 0.00346  -0.01182 0.01755  512 CYS F O   
17485 C CB  . CYS J 11  ? 0.43469 0.43940 0.42617 0.00290  -0.01228 0.01592  512 CYS F CB  
17486 S SG  . CYS J 11  ? 0.41540 0.41821 0.40743 0.00093  -0.01148 0.01580  512 CYS F SG  
17487 N N   . ARG J 12  ? 0.54775 0.54678 0.54171 0.00131  -0.01171 0.01541  513 ARG F N   
17488 C CA  . ARG J 12  ? 0.58792 0.58365 0.58203 0.00080  -0.01133 0.01592  513 ARG F CA  
17489 C C   . ARG J 12  ? 0.55764 0.55172 0.55124 -0.00002 -0.01079 0.01654  513 ARG F C   
17490 O O   . ARG J 12  ? 0.57926 0.57067 0.57272 -0.00031 -0.01040 0.01708  513 ARG F O   
17491 C CB  . ARG J 12  ? 0.62283 0.61841 0.61839 -0.00017 -0.01131 0.01484  513 ARG F CB  
17492 C CG  . ARG J 12  ? 0.60811 0.60596 0.60431 0.00024  -0.01168 0.01386  513 ARG F CG  
17493 C CD  . ARG J 12  ? 0.73278 0.72919 0.72945 0.00045  -0.01174 0.01370  513 ARG F CD  
17494 N NE  . ARG J 12  ? 0.80645 0.80105 0.80376 -0.00076 -0.01144 0.01336  513 ARG F NE  
17495 C CZ  . ARG J 12  ? 0.81904 0.81132 0.81642 -0.00083 -0.01133 0.01369  513 ARG F CZ  
17496 N NH1 . ARG J 12  ? 0.74867 0.73981 0.74556 0.00016  -0.01138 0.01435  513 ARG F NH1 
17497 N NH2 . ARG J 12  ? 0.80409 0.79516 0.80198 -0.00185 -0.01116 0.01332  513 ARG F NH2 
17498 N N   . ALA J 13  ? 0.50835 0.50408 0.50173 -0.00048 -0.01069 0.01635  514 ALA F N   
17499 C CA  . ALA J 13  ? 0.47957 0.47391 0.47238 -0.00121 -0.01012 0.01691  514 ALA F CA  
17500 C C   . ALA J 13  ? 0.45450 0.44713 0.44539 -0.00024 -0.00988 0.01833  514 ALA F C   
17501 O O   . ALA J 13  ? 0.51085 0.50443 0.50062 0.00113  -0.01027 0.01887  514 ALA F O   
17502 C CB  . ALA J 13  ? 0.44291 0.43952 0.43595 -0.00195 -0.01002 0.01627  514 ALA F CB  
17503 N N   . GLU J 14  ? 0.47673 0.46678 0.46717 -0.00090 -0.00918 0.01889  515 GLU F N   
17504 C CA  . GLU J 14  ? 0.46366 0.45142 0.45205 -0.00021 -0.00866 0.02026  515 GLU F CA  
17505 C C   . GLU J 14  ? 0.44740 0.43476 0.43503 -0.00124 -0.00792 0.02049  515 GLU F C   
17506 O O   . GLU J 14  ? 0.41295 0.40065 0.40199 -0.00265 -0.00763 0.01961  515 GLU F O   
17507 C CB  . GLU J 14  ? 0.50128 0.48585 0.48965 -0.00017 -0.00822 0.02066  515 GLU F CB  
17508 C CG  . GLU J 14  ? 0.58248 0.56697 0.57089 0.00123  -0.00880 0.02081  515 GLU F CG  
17509 C CD  . GLU J 14  ? 0.69682 0.67820 0.68537 0.00112  -0.00829 0.02103  515 GLU F CD  
17510 O OE1 . GLU J 14  ? 0.70386 0.68269 0.69182 0.00028  -0.00735 0.02142  515 GLU F OE1 
17511 O OE2 . GLU J 14  ? 0.67442 0.65601 0.66369 0.00182  -0.00875 0.02070  515 GLU F OE2 
17512 N N   . ILE J 15  ? 0.39749 0.38419 0.38283 -0.00046 -0.00763 0.02166  516 ILE F N   
17513 C CA  . ILE J 15  ? 0.38136 0.36734 0.36566 -0.00147 -0.00676 0.02197  516 ILE F CA  
17514 C C   . ILE J 15  ? 0.36865 0.35183 0.35352 -0.00280 -0.00578 0.02181  516 ILE F C   
17515 O O   . ILE J 15  ? 0.39763 0.37835 0.38237 -0.00251 -0.00551 0.02218  516 ILE F O   
17516 C CB  . ILE J 15  ? 0.38877 0.37386 0.37003 -0.00022 -0.00653 0.02348  516 ILE F CB  
17517 C CG1 . ILE J 15  ? 0.38333 0.37162 0.36422 0.00132  -0.00767 0.02348  516 ILE F CG1 
17518 C CG2 . ILE J 15  ? 0.33045 0.31495 0.31041 -0.00135 -0.00557 0.02377  516 ILE F CG2 
17519 C CD1 . ILE J 15  ? 0.37478 0.36285 0.35260 0.00273  -0.00764 0.02491  516 ILE F CD1 
17520 N N   . VAL J 16  ? 0.35912 0.34291 0.34479 -0.00432 -0.00523 0.02108  517 VAL F N   
17521 C CA  . VAL J 16  ? 0.38564 0.36728 0.37189 -0.00570 -0.00423 0.02072  517 VAL F CA  
17522 C C   . VAL J 16  ? 0.40071 0.37910 0.38433 -0.00563 -0.00306 0.02201  517 VAL F C   
17523 O O   . VAL J 16  ? 0.42966 0.40805 0.41120 -0.00534 -0.00272 0.02285  517 VAL F O   
17524 C CB  . VAL J 16  ? 0.37100 0.35456 0.35892 -0.00721 -0.00400 0.01947  517 VAL F CB  
17525 C CG1 . VAL J 16  ? 0.33565 0.31736 0.32390 -0.00866 -0.00284 0.01906  517 VAL F CG1 
17526 C CG2 . VAL J 16  ? 0.33924 0.32510 0.32970 -0.00728 -0.00498 0.01823  517 VAL F CG2 
17527 N N   . GLU J 17  ? 0.40100 0.37649 0.38456 -0.00595 -0.00235 0.02215  518 GLU F N   
17528 C CA  . GLU J 17  ? 0.42774 0.39950 0.40854 -0.00559 -0.00119 0.02353  518 GLU F CA  
17529 C C   . GLU J 17  ? 0.41564 0.38632 0.39483 -0.00680 0.00013  0.02380  518 GLU F C   
17530 O O   . GLU J 17  ? 0.42971 0.39787 0.40585 -0.00614 0.00092  0.02526  518 GLU F O   
17531 C CB  . GLU J 17  ? 0.50486 0.47384 0.48625 -0.00597 -0.00055 0.02331  518 GLU F CB  
17532 C CG  . GLU J 17  ? 0.52637 0.49104 0.50533 -0.00642 0.00119  0.02425  518 GLU F CG  
17533 C CD  . GLU J 17  ? 0.64395 0.60603 0.62018 -0.00439 0.00120  0.02602  518 GLU F CD  
17534 O OE1 . GLU J 17  ? 0.71274 0.67642 0.68964 -0.00279 -0.00016 0.02617  518 GLU F OE1 
17535 O OE2 . GLU J 17  ? 0.64488 0.60340 0.61822 -0.00434 0.00258  0.02723  518 GLU F OE2 
17536 N N   . LYS J 18  ? 0.39221 0.36472 0.37325 -0.00850 0.00042  0.02244  519 LYS F N   
17537 C CA  . LYS J 18  ? 0.37151 0.34305 0.35109 -0.00980 0.00180  0.02255  519 LYS F CA  
17538 C C   . LYS J 18  ? 0.37488 0.34707 0.35188 -0.00880 0.00160  0.02378  519 LYS F C   
17539 O O   . LYS J 18  ? 0.40941 0.37948 0.38381 -0.00927 0.00287  0.02464  519 LYS F O   
17540 C CB  . LYS J 18  ? 0.30283 0.27690 0.28514 -0.01160 0.00195  0.02072  519 LYS F CB  
17541 C CG  . LYS J 18  ? 0.35941 0.33752 0.34359 -0.01116 0.00052  0.01993  519 LYS F CG  
17542 C CD  . LYS J 18  ? 0.33227 0.31281 0.31930 -0.01262 0.00054  0.01812  519 LYS F CD  
17543 C CE  . LYS J 18  ? 0.33336 0.31380 0.31968 -0.01413 0.00188  0.01773  519 LYS F CE  
17544 N NZ  . LYS J 18  ? 0.33599 0.31939 0.32527 -0.01521 0.00166  0.01590  519 LYS F NZ  
17545 N N   . PHE J 19  ? 0.35480 0.32988 0.33234 -0.00746 0.00010  0.02384  520 PHE F N   
17546 C CA  . PHE J 19  ? 0.37449 0.35073 0.34972 -0.00655 -0.00016 0.02480  520 PHE F CA  
17547 C C   . PHE J 19  ? 0.41893 0.39266 0.39086 -0.00460 -0.00016 0.02674  520 PHE F C   
17548 O O   . PHE J 19  ? 0.42805 0.40216 0.39741 -0.00380 -0.00016 0.02776  520 PHE F O   
17549 C CB  . PHE J 19  ? 0.32262 0.30329 0.29980 -0.00611 -0.00161 0.02383  520 PHE F CB  
17550 C CG  . PHE J 19  ? 0.32657 0.30947 0.30680 -0.00779 -0.00160 0.02202  520 PHE F CG  
17551 C CD1 . PHE J 19  ? 0.33015 0.31318 0.31028 -0.00939 -0.00053 0.02147  520 PHE F CD1 
17552 C CD2 . PHE J 19  ? 0.30631 0.29104 0.28942 -0.00773 -0.00259 0.02086  520 PHE F CD2 
17553 C CE1 . PHE J 19  ? 0.32126 0.30642 0.30429 -0.01076 -0.00054 0.01975  520 PHE F CE1 
17554 C CE2 . PHE J 19  ? 0.29861 0.28519 0.28436 -0.00906 -0.00258 0.01928  520 PHE F CE2 
17555 C CZ  . PHE J 19  ? 0.29062 0.27749 0.27642 -0.01050 -0.00161 0.01871  520 PHE F CZ  
17556 N N   . THR J 20  ? 0.39929 0.37035 0.37107 -0.00380 -0.00008 0.02728  521 THR F N   
17557 C CA  . THR J 20  ? 0.40315 0.37111 0.37153 -0.00197 0.00021  0.02921  521 THR F CA  
17558 C C   . THR J 20  ? 0.42409 0.38832 0.38923 -0.00271 0.00201  0.03033  521 THR F C   
17559 O O   . THR J 20  ? 0.49810 0.45968 0.45977 -0.00110 0.00235  0.03214  521 THR F O   
17560 C CB  . THR J 20  ? 0.42359 0.38903 0.39248 -0.00112 0.00019  0.02947  521 THR F CB  
17561 O OG1 . THR J 20  ? 0.45204 0.41542 0.42243 -0.00309 0.00138  0.02851  521 THR F OG1 
17562 C CG2 . THR J 20  ? 0.44165 0.41050 0.41311 -0.00007 -0.00156 0.02862  521 THR F CG2 
17563 N N   . GLU J 21  ? 0.42863 0.39256 0.39469 -0.00504 0.00321  0.02930  522 GLU F N   
17564 C CA  . GLU J 21  ? 0.42482 0.38510 0.38791 -0.00608 0.00514  0.03015  522 GLU F CA  
17565 C C   . GLU J 21  ? 0.45065 0.41317 0.41243 -0.00650 0.00517  0.03025  522 GLU F C   
17566 O O   . GLU J 21  ? 0.46251 0.42876 0.42701 -0.00777 0.00467  0.02865  522 GLU F O   
17567 C CB  . GLU J 21  ? 0.47945 0.43811 0.44440 -0.00853 0.00662  0.02876  522 GLU F CB  
17568 C CG  . GLU J 21  ? 0.56823 0.52360 0.53054 -0.01018 0.00885  0.02917  522 GLU F CG  
17569 C CD  . GLU J 21  ? 0.68401 0.63381 0.64201 -0.00908 0.01018  0.03128  522 GLU F CD  
17570 O OE1 . GLU J 21  ? 0.75467 0.70137 0.70985 -0.01027 0.01211  0.03188  522 GLU F OE1 
17571 O OE2 . GLU J 21  ? 0.68942 0.63775 0.64681 -0.00707 0.00943  0.03230  522 GLU F OE2 
17572 N N   . PRO J 22  ? 0.41384 0.37425 0.37146 -0.00543 0.00574  0.03207  523 PRO F N   
17573 C CA  . PRO J 22  ? 0.39787 0.36073 0.35409 -0.00571 0.00564  0.03217  523 PRO F CA  
17574 C C   . PRO J 22  ? 0.45341 0.41600 0.41023 -0.00851 0.00727  0.03099  523 PRO F C   
17575 O O   . PRO J 22  ? 0.48162 0.44055 0.43786 -0.00997 0.00903  0.03091  523 PRO F O   
17576 C CB  . PRO J 22  ? 0.37790 0.33765 0.32905 -0.00374 0.00603  0.03463  523 PRO F CB  
17577 C CG  . PRO J 22  ? 0.36380 0.32109 0.31458 -0.00172 0.00549  0.03563  523 PRO F CG  
17578 C CD  . PRO J 22  ? 0.41326 0.36912 0.36717 -0.00359 0.00631  0.03419  523 PRO F CD  
17579 N N   . GLY J 23  ? 0.41809 0.38474 0.37617 -0.00930 0.00673  0.02994  524 GLY F N   
17580 C CA  . GLY J 23  ? 0.37436 0.34149 0.33343 -0.01188 0.00811  0.02857  524 GLY F CA  
17581 C C   . GLY J 23  ? 0.39035 0.36035 0.35432 -0.01342 0.00770  0.02622  524 GLY F C   
17582 O O   . GLY J 23  ? 0.32808 0.29911 0.29334 -0.01548 0.00870  0.02483  524 GLY F O   
17583 N N   . THR J 24  ? 0.37956 0.35089 0.34619 -0.01241 0.00627  0.02572  525 THR F N   
17584 C CA  . THR J 24  ? 0.37278 0.34671 0.34381 -0.01358 0.00576  0.02363  525 THR F CA  
17585 C C   . THR J 24  ? 0.34967 0.32820 0.32270 -0.01387 0.00480  0.02241  525 THR F C   
17586 O O   . THR J 24  ? 0.34155 0.32212 0.31370 -0.01250 0.00368  0.02300  525 THR F O   
17587 C CB  . THR J 24  ? 0.37498 0.34870 0.34781 -0.01234 0.00458  0.02362  525 THR F CB  
17588 O OG1 . THR J 24  ? 0.44823 0.41760 0.41941 -0.01231 0.00568  0.02454  525 THR F OG1 
17589 C CG2 . THR J 24  ? 0.33352 0.30990 0.31057 -0.01328 0.00391  0.02163  525 THR F CG2 
17590 N N   . VAL J 25  ? 0.32060 0.30083 0.29633 -0.01566 0.00530  0.02059  526 VAL F N   
17591 C CA  . VAL J 25  ? 0.28005 0.26436 0.25785 -0.01607 0.00459  0.01927  526 VAL F CA  
17592 C C   . VAL J 25  ? 0.30834 0.29505 0.28863 -0.01482 0.00281  0.01873  526 VAL F C   
17593 O O   . VAL J 25  ? 0.28380 0.27006 0.26622 -0.01474 0.00239  0.01816  526 VAL F O   
17594 C CB  . VAL J 25  ? 0.28067 0.26601 0.26079 -0.01816 0.00562  0.01742  526 VAL F CB  
17595 C CG1 . VAL J 25  ? 0.27580 0.26521 0.25858 -0.01840 0.00479  0.01590  526 VAL F CG1 
17596 C CG2 . VAL J 25  ? 0.27984 0.26306 0.25732 -0.01960 0.00753  0.01782  526 VAL F CG2 
17597 N N   . ILE J 26  ? 0.32735 0.31662 0.30726 -0.01388 0.00184  0.01888  527 ILE F N   
17598 C CA  . ILE J 26  ? 0.29145 0.28329 0.27366 -0.01294 0.00035  0.01817  527 ILE F CA  
17599 C C   . ILE J 26  ? 0.30033 0.29534 0.28481 -0.01398 0.00031  0.01647  527 ILE F C   
17600 O O   . ILE J 26  ? 0.33702 0.33378 0.32041 -0.01421 0.00051  0.01640  527 ILE F O   
17601 C CB  . ILE J 26  ? 0.29376 0.28640 0.27407 -0.01115 -0.00067 0.01933  527 ILE F CB  
17602 C CG1 . ILE J 26  ? 0.30564 0.29496 0.28348 -0.00993 -0.00057 0.02109  527 ILE F CG1 
17603 C CG2 . ILE J 26  ? 0.27311 0.26832 0.25586 -0.01046 -0.00198 0.01838  527 ILE F CG2 
17604 C CD1 . ILE J 26  ? 0.28441 0.27477 0.26056 -0.00794 -0.00169 0.02215  527 ILE F CD1 
17605 N N   . ARG J 27  ? 0.31670 0.31243 0.30425 -0.01457 0.00011  0.01510  528 ARG F N   
17606 C CA  . ARG J 27  ? 0.34209 0.34063 0.33196 -0.01532 0.00003  0.01347  528 ARG F CA  
17607 C C   . ARG J 27  ? 0.34070 0.34122 0.33171 -0.01429 -0.00120 0.01311  528 ARG F C   
17608 O O   . ARG J 27  ? 0.33858 0.33838 0.33048 -0.01345 -0.00198 0.01328  528 ARG F O   
17609 C CB  . ARG J 27  ? 0.31483 0.31330 0.30739 -0.01633 0.00042  0.01210  528 ARG F CB  
17610 C CG  . ARG J 27  ? 0.37492 0.37245 0.36694 -0.01782 0.00185  0.01178  528 ARG F CG  
17611 C CD  . ARG J 27  ? 0.37208 0.36965 0.36688 -0.01861 0.00209  0.01040  528 ARG F CD  
17612 N NE  . ARG J 27  ? 0.37109 0.36654 0.36587 -0.01801 0.00172  0.01104  528 ARG F NE  
17613 C CZ  . ARG J 27  ? 0.39258 0.38534 0.38554 -0.01839 0.00259  0.01194  528 ARG F CZ  
17614 N NH1 . ARG J 27  ? 0.36586 0.35755 0.35691 -0.01950 0.00397  0.01223  528 ARG F NH1 
17615 N NH2 . ARG J 27  ? 0.39254 0.38347 0.38544 -0.01768 0.00214  0.01256  528 ARG F NH2 
17616 N N   . ILE J 28  ? 0.28857 0.29159 0.27958 -0.01448 -0.00124 0.01248  529 ILE F N   
17617 C CA  . ILE J 28  ? 0.32437 0.32936 0.31629 -0.01371 -0.00217 0.01198  529 ILE F CA  
17618 C C   . ILE J 28  ? 0.33117 0.33603 0.32586 -0.01366 -0.00263 0.01098  529 ILE F C   
17619 O O   . ILE J 28  ? 0.31356 0.31812 0.30996 -0.01441 -0.00220 0.01010  529 ILE F O   
17620 C CB  . ILE J 28  ? 0.30816 0.31594 0.29989 -0.01428 -0.00189 0.01113  529 ILE F CB  
17621 C CG1 . ILE J 28  ? 0.29867 0.30850 0.29039 -0.01344 -0.00273 0.01089  529 ILE F CG1 
17622 C CG2 . ILE J 28  ? 0.28821 0.29705 0.28225 -0.01548 -0.00125 0.00951  529 ILE F CG2 
17623 C CD1 . ILE J 28  ? 0.28465 0.29735 0.27559 -0.01392 -0.00244 0.01022  529 ILE F CD1 
17624 N N   . ASN J 29  ? 0.30648 0.31153 0.30147 -0.01268 -0.00351 0.01114  530 ASN F N   
17625 C CA  . ASN J 29  ? 0.30740 0.31207 0.30441 -0.01236 -0.00405 0.01047  530 ASN F CA  
17626 C C   . ASN J 29  ? 0.32643 0.32868 0.32373 -0.01206 -0.00423 0.01108  530 ASN F C   
17627 O O   . ASN J 29  ? 0.33146 0.33322 0.33011 -0.01167 -0.00475 0.01070  530 ASN F O   
17628 C CB  . ASN J 29  ? 0.31751 0.32327 0.31671 -0.01308 -0.00373 0.00894  530 ASN F CB  
17629 C CG  . ASN J 29  ? 0.34022 0.34836 0.33944 -0.01349 -0.00345 0.00807  530 ASN F CG  
17630 O OD1 . ASN J 29  ? 0.30110 0.31041 0.29920 -0.01307 -0.00377 0.00833  530 ASN F OD1 
17631 N ND2 . ASN J 29  ? 0.36325 0.37231 0.36379 -0.01432 -0.00282 0.00691  530 ASN F ND2 
17632 N N   . GLU J 30  ? 0.31544 0.31608 0.31144 -0.01228 -0.00375 0.01196  531 GLU F N   
17633 C CA  . GLU J 30  ? 0.33123 0.32965 0.32739 -0.01198 -0.00390 0.01249  531 GLU F CA  
17634 C C   . GLU J 30  ? 0.31781 0.31545 0.31282 -0.01077 -0.00463 0.01351  531 GLU F C   
17635 O O   . GLU J 30  ? 0.36603 0.36473 0.35972 -0.01016 -0.00491 0.01400  531 GLU F O   
17636 C CB  . GLU J 30  ? 0.31163 0.30830 0.30670 -0.01271 -0.00296 0.01302  531 GLU F CB  
17637 C CG  . GLU J 30  ? 0.34005 0.33734 0.33685 -0.01393 -0.00228 0.01176  531 GLU F CG  
17638 C CD  . GLU J 30  ? 0.38814 0.38364 0.38402 -0.01487 -0.00120 0.01205  531 GLU F CD  
17639 O OE1 . GLU J 30  ? 0.37810 0.37150 0.37174 -0.01451 -0.00092 0.01339  531 GLU F OE1 
17640 O OE2 . GLU J 30  ? 0.35024 0.34645 0.34764 -0.01595 -0.00058 0.01087  531 GLU F OE2 
17641 N N   . VAL J 31  ? 0.31906 0.31507 0.31466 -0.01041 -0.00495 0.01371  532 VAL F N   
17642 C CA  . VAL J 31  ? 0.30989 0.30513 0.30474 -0.00929 -0.00563 0.01449  532 VAL F CA  
17643 C C   . VAL J 31  ? 0.31089 0.30447 0.30335 -0.00878 -0.00527 0.01590  532 VAL F C   
17644 O O   . VAL J 31  ? 0.32916 0.32078 0.32099 -0.00934 -0.00451 0.01630  532 VAL F O   
17645 C CB  . VAL J 31  ? 0.30570 0.29974 0.30196 -0.00916 -0.00601 0.01416  532 VAL F CB  
17646 C CG1 . VAL J 31  ? 0.31007 0.30354 0.30573 -0.00805 -0.00670 0.01479  532 VAL F CG1 
17647 C CG2 . VAL J 31  ? 0.30073 0.29608 0.29903 -0.00956 -0.00627 0.01289  532 VAL F CG2 
17648 N N   . VAL J 32  ? 0.31377 0.30818 0.30483 -0.00772 -0.00576 0.01659  533 VAL F N   
17649 C CA  . VAL J 32  ? 0.27466 0.26743 0.26323 -0.00680 -0.00558 0.01807  533 VAL F CA  
17650 C C   . VAL J 32  ? 0.28358 0.27559 0.27198 -0.00549 -0.00631 0.01861  533 VAL F C   
17651 O O   . VAL J 32  ? 0.30805 0.29801 0.29457 -0.00462 -0.00611 0.01985  533 VAL F O   
17652 C CB  . VAL J 32  ? 0.30951 0.30395 0.29620 -0.00639 -0.00557 0.01857  533 VAL F CB  
17653 C CG1 . VAL J 32  ? 0.28535 0.28006 0.27175 -0.00769 -0.00467 0.01823  533 VAL F CG1 
17654 C CG2 . VAL J 32  ? 0.32573 0.32349 0.31333 -0.00585 -0.00648 0.01774  533 VAL F CG2 
17655 N N   . ALA J 33  ? 0.29975 0.29321 0.28990 -0.00531 -0.00704 0.01772  534 ALA F N   
17656 C CA  . ALA J 33  ? 0.33019 0.32296 0.32046 -0.00427 -0.00765 0.01801  534 ALA F CA  
17657 C C   . ALA J 33  ? 0.31523 0.30841 0.30773 -0.00483 -0.00799 0.01686  534 ALA F C   
17658 O O   . ALA J 33  ? 0.32754 0.32236 0.32129 -0.00557 -0.00802 0.01585  534 ALA F O   
17659 C CB  . ALA J 33  ? 0.32324 0.31802 0.31252 -0.00294 -0.00834 0.01831  534 ALA F CB  
17660 N N   . ALA J 34  ? 0.38255 0.37409 0.37543 -0.00445 -0.00819 0.01703  535 ALA F N   
17661 C CA  . ALA J 34  ? 0.41870 0.41037 0.41337 -0.00491 -0.00850 0.01607  535 ALA F CA  
17662 C C   . ALA J 34  ? 0.44003 0.43081 0.43473 -0.00409 -0.00893 0.01628  535 ALA F C   
17663 O O   . ALA J 34  ? 0.41712 0.40645 0.41064 -0.00332 -0.00883 0.01720  535 ALA F O   
17664 C CB  . ALA J 34  ? 0.37400 0.36441 0.36964 -0.00596 -0.00803 0.01567  535 ALA F CB  
17665 N N   . LEU J 35  ? 0.50142 0.49292 0.49736 -0.00427 -0.00934 0.01542  536 LEU F N   
17666 C CA  . LEU J 35  ? 0.53125 0.52189 0.52747 -0.00377 -0.00968 0.01538  536 LEU F CA  
17667 C C   . LEU J 35  ? 0.54588 0.53429 0.54248 -0.00423 -0.00941 0.01548  536 LEU F C   
17668 O O   . LEU J 35  ? 0.58259 0.57053 0.57995 -0.00435 -0.00966 0.01500  536 LEU F O   
17669 C CB  . LEU J 35  ? 0.48669 0.47868 0.48390 -0.00396 -0.01006 0.01439  536 LEU F CB  
17670 C CG  . LEU J 35  ? 0.55960 0.55399 0.55675 -0.00363 -0.01030 0.01386  536 LEU F CG  
17671 C CD1 . LEU J 35  ? 0.49105 0.48712 0.48776 -0.00378 -0.01012 0.01388  536 LEU F CD1 
17672 C CD2 . LEU J 35  ? 0.50806 0.50304 0.50614 -0.00418 -0.01036 0.01279  536 LEU F CD2 
17673 C C   . PYR K 1   ? 0.29709 0.25236 0.29498 -0.00782 0.00096  0.01020  501 PYR D C   
17674 O O   . PYR K 1   ? 0.33440 0.28848 0.33096 -0.00623 0.00085  0.01186  501 PYR D O   
17675 C CA  . PYR K 1   ? 0.31525 0.26717 0.31289 -0.00856 0.00277  0.00957  501 PYR D CA  
17676 O O3  . PYR K 1   ? 0.38171 0.33069 0.37822 -0.00735 0.00355  0.01052  501 PYR D O3  
17677 C CB  . PYR K 1   ? 0.28143 0.23387 0.28019 -0.01076 0.00358  0.00770  501 PYR D CB  
17678 N N   . SER K 2   ? 0.27558 0.23344 0.27442 -0.00929 0.00045  0.00926  503 SER D N   
17679 C CA  . SER K 2   ? 0.26729 0.22789 0.26622 -0.00853 -0.00110 0.00993  503 SER D CA  
17680 C C   . SER K 2   ? 0.27073 0.23448 0.27085 -0.00915 -0.00229 0.00878  503 SER D C   
17681 O O   . SER K 2   ? 0.27050 0.23469 0.27139 -0.01041 -0.00193 0.00744  503 SER D O   
17682 C CB  . SER K 2   ? 0.27553 0.23632 0.27407 -0.00901 -0.00090 0.01045  503 SER D CB  
17683 O OG  . SER K 2   ? 0.28277 0.24535 0.28102 -0.00797 -0.00209 0.01142  503 SER D OG  
17684 N N   . PHE K 3   ? 0.26460 0.23050 0.26474 -0.00829 -0.00364 0.00929  504 PHE D N   
17685 C CA  . PHE K 3   ? 0.25945 0.22809 0.26032 -0.00875 -0.00477 0.00846  504 PHE D CA  
17686 C C   . PHE K 3   ? 0.25748 0.22799 0.25821 -0.00826 -0.00579 0.00915  504 PHE D C   
17687 O O   . PHE K 3   ? 0.25767 0.22772 0.25778 -0.00730 -0.00587 0.01025  504 PHE D O   
17688 C CB  . PHE K 3   ? 0.25892 0.22793 0.25988 -0.00824 -0.00521 0.00808  504 PHE D CB  
17689 C CG  . PHE K 3   ? 0.25775 0.22760 0.25830 -0.00695 -0.00604 0.00894  504 PHE D CG  
17690 C CD1 . PHE K 3   ? 0.25906 0.22749 0.25904 -0.00573 -0.00568 0.00991  504 PHE D CD1 
17691 C CD2 . PHE K 3   ? 0.25557 0.22763 0.25619 -0.00692 -0.00713 0.00877  504 PHE D CD2 
17692 C CE1 . PHE K 3   ? 0.25799 0.22761 0.25772 -0.00459 -0.00644 0.01051  504 PHE D CE1 
17693 C CE2 . PHE K 3   ? 0.25463 0.22752 0.25492 -0.00592 -0.00772 0.00939  504 PHE D CE2 
17694 C CZ  . PHE K 3   ? 0.25571 0.22762 0.25567 -0.00479 -0.00740 0.01017  504 PHE D CZ  
17695 N N   . ALA K 4   ? 0.26036 0.23301 0.26163 -0.00886 -0.00659 0.00846  505 ALA D N   
17696 C CA  . ALA K 4   ? 0.26210 0.23654 0.26331 -0.00845 -0.00755 0.00892  505 ALA D CA  
17697 C C   . ALA K 4   ? 0.26893 0.24499 0.27016 -0.00836 -0.00853 0.00842  505 ALA D C   
17698 O O   . ALA K 4   ? 0.28624 0.26287 0.28778 -0.00901 -0.00864 0.00747  505 ALA D O   
17699 C CB  . ALA K 4   ? 0.25762 0.23287 0.25929 -0.00918 -0.00744 0.00868  505 ALA D CB  
17700 N N   . LEU K 5   ? 0.28266 0.25944 0.28345 -0.00759 -0.00918 0.00904  506 LEU D N   
17701 C CA  . LEU K 5   ? 0.27335 0.25141 0.27386 -0.00752 -0.01001 0.00873  506 LEU D CA  
17702 C C   . LEU K 5   ? 0.27514 0.25442 0.27568 -0.00748 -0.01057 0.00894  506 LEU D C   
17703 O O   . LEU K 5   ? 0.28080 0.26011 0.28137 -0.00717 -0.01046 0.00959  506 LEU D O   
17704 C CB  . LEU K 5   ? 0.27040 0.24834 0.27038 -0.00684 -0.01016 0.00906  506 LEU D CB  
17705 C CG  . LEU K 5   ? 0.27986 0.25879 0.27925 -0.00676 -0.01082 0.00894  506 LEU D CG  
17706 C CD1 . LEU K 5   ? 0.27637 0.25537 0.27543 -0.00724 -0.01100 0.00816  506 LEU D CD1 
17707 C CD2 . LEU K 5   ? 0.26909 0.24819 0.26813 -0.00617 -0.01081 0.00928  506 LEU D CD2 
17708 N N   . GLY K 6   ? 0.29824 0.27853 0.29871 -0.00771 -0.01116 0.00839  507 GLY D N   
17709 C CA  . GLY K 6   ? 0.31416 0.29555 0.31471 -0.00755 -0.01169 0.00851  507 GLY D CA  
17710 C C   . GLY K 6   ? 0.33712 0.31886 0.33675 -0.00710 -0.01234 0.00864  507 GLY D C   
17711 O O   . GLY K 6   ? 0.33753 0.31929 0.33658 -0.00718 -0.01262 0.00820  507 GLY D O   
17712 N N   . LEU K 7   ? 0.29786 0.27977 0.29722 -0.00667 -0.01248 0.00919  508 LEU D N   
17713 C CA  . LEU K 7   ? 0.29129 0.27311 0.28960 -0.00630 -0.01286 0.00935  508 LEU D CA  
17714 C C   . LEU K 7   ? 0.31507 0.29760 0.31346 -0.00597 -0.01329 0.00943  508 LEU D C   
17715 O O   . LEU K 7   ? 0.31916 0.30225 0.31840 -0.00600 -0.01315 0.00957  508 LEU D O   
17716 C CB  . LEU K 7   ? 0.28655 0.26791 0.28445 -0.00612 -0.01250 0.00977  508 LEU D CB  
17717 C CG  . LEU K 7   ? 0.27221 0.25306 0.27012 -0.00625 -0.01211 0.00964  508 LEU D CG  
17718 C CD1 . LEU K 7   ? 0.25646 0.23746 0.25433 -0.00598 -0.01179 0.00993  508 LEU D CD1 
17719 C CD2 . LEU K 7   ? 0.27088 0.25130 0.26798 -0.00647 -0.01223 0.00917  508 LEU D CD2 
17720 N N   . ARG K 8   ? 0.36910 0.35151 0.36649 -0.00562 -0.01377 0.00935  509 ARG D N   
17721 C CA  . ARG K 8   ? 0.36747 0.35039 0.36481 -0.00508 -0.01420 0.00943  509 ARG D CA  
17722 C C   . ARG K 8   ? 0.43138 0.41366 0.42827 -0.00486 -0.01386 0.00993  509 ARG D C   
17723 O O   . ARG K 8   ? 0.46630 0.44775 0.46253 -0.00507 -0.01342 0.01013  509 ARG D O   
17724 C CB  . ARG K 8   ? 0.34118 0.32401 0.33735 -0.00457 -0.01484 0.00926  509 ARG D CB  
17725 C CG  . ARG K 8   ? 0.34219 0.32592 0.33875 -0.00487 -0.01516 0.00859  509 ARG D CG  
17726 C CD  . ARG K 8   ? 0.33013 0.31370 0.32514 -0.00434 -0.01579 0.00848  509 ARG D CD  
17727 N NE  . ARG K 8   ? 0.36909 0.35091 0.36242 -0.00444 -0.01542 0.00890  509 ARG D NE  
17728 C CZ  . ARG K 8   ? 0.39921 0.37964 0.39093 -0.00393 -0.01535 0.00947  509 ARG D CZ  
17729 N NH1 . ARG K 8   ? 0.40100 0.38145 0.39242 -0.00310 -0.01572 0.00977  509 ARG D NH1 
17730 N NH2 . ARG K 8   ? 0.45977 0.43868 0.45015 -0.00431 -0.01480 0.00967  509 ARG D NH2 
17731 N N   . LYS K 9   ? 0.48391 0.46677 0.48129 -0.00449 -0.01402 0.00999  510 LYS D N   
17732 C CA  . LYS K 9   ? 0.55961 0.54203 0.55675 -0.00440 -0.01361 0.01033  510 LYS D CA  
17733 C C   . LYS K 9   ? 0.61059 0.59147 0.60600 -0.00418 -0.01342 0.01053  510 LYS D C   
17734 O O   . LYS K 9   ? 0.66395 0.64431 0.65901 -0.00449 -0.01282 0.01063  510 LYS D O   
17735 C CB  . LYS K 9   ? 0.55537 0.53868 0.55337 -0.00403 -0.01379 0.01024  510 LYS D CB  
17736 C CG  . LYS K 9   ? 0.63647 0.61926 0.63414 -0.00391 -0.01334 0.01046  510 LYS D CG  
17737 C CD  . LYS K 9   ? 0.67157 0.65498 0.67001 -0.00451 -0.01277 0.01055  510 LYS D CD  
17738 C CE  . LYS K 9   ? 0.69880 0.68170 0.69668 -0.00459 -0.01220 0.01059  510 LYS D CE  
17739 N NZ  . LYS K 9   ? 0.79872 0.78002 0.79503 -0.00451 -0.01197 0.01062  510 LYS D NZ  
17740 N N   . ASP K 10  ? 0.54699 0.52715 0.54121 -0.00369 -0.01386 0.01054  511 ASP D N   
17741 C CA  . ASP K 10  ? 0.56216 0.54046 0.55441 -0.00355 -0.01353 0.01079  511 ASP D CA  
17742 C C   . ASP K 10  ? 0.55898 0.53660 0.55043 -0.00420 -0.01315 0.01066  511 ASP D C   
17743 O O   . ASP K 10  ? 0.60510 0.58115 0.59493 -0.00436 -0.01263 0.01076  511 ASP D O   
17744 C CB  . ASP K 10  ? 0.56728 0.54483 0.55818 -0.00258 -0.01412 0.01098  511 ASP D CB  
17745 C CG  . ASP K 10  ? 0.65005 0.62841 0.64182 -0.00180 -0.01451 0.01100  511 ASP D CG  
17746 O OD1 . ASP K 10  ? 0.70279 0.68121 0.69531 -0.00200 -0.01400 0.01102  511 ASP D OD1 
17747 O OD2 . ASP K 10  ? 0.74215 0.72127 0.73390 -0.00095 -0.01533 0.01090  511 ASP D OD2 
17748 N N   . CYS K 11  ? 0.55527 0.53391 0.54778 -0.00462 -0.01329 0.01039  512 CYS D N   
17749 C CA  . CYS K 11  ? 0.55594 0.53420 0.54813 -0.00524 -0.01281 0.01019  512 CYS D CA  
17750 C C   . CYS K 11  ? 0.64670 0.62500 0.63921 -0.00560 -0.01211 0.01017  512 CYS D C   
17751 O O   . CYS K 11  ? 0.59661 0.57597 0.59044 -0.00558 -0.01206 0.01024  512 CYS D O   
17752 C CB  . CYS K 11  ? 0.46913 0.44839 0.46258 -0.00552 -0.01299 0.00990  512 CYS D CB  
17753 S SG  . CYS K 11  ? 0.52405 0.50316 0.51761 -0.00610 -0.01236 0.00960  512 CYS D SG  
17754 N N   . ARG K 12  ? 0.64356 0.62079 0.63477 -0.00596 -0.01151 0.01000  513 ARG D N   
17755 C CA  . ARG K 12  ? 0.66726 0.64473 0.65868 -0.00637 -0.01079 0.00976  513 ARG D CA  
17756 C C   . ARG K 12  ? 0.63161 0.61050 0.62427 -0.00668 -0.01062 0.00941  513 ARG D C   
17757 O O   . ARG K 12  ? 0.64817 0.62790 0.64132 -0.00691 -0.01016 0.00912  513 ARG D O   
17758 C CB  . ARG K 12  ? 0.66431 0.64007 0.65384 -0.00679 -0.01004 0.00955  513 ARG D CB  
17759 N N   . ALA K 13  ? 0.62960 0.60882 0.62277 -0.00661 -0.01096 0.00936  514 ALA D N   
17760 C CA  . ALA K 13  ? 0.57751 0.55787 0.57178 -0.00666 -0.01082 0.00910  514 ALA D CA  
17761 C C   . ALA K 13  ? 0.59171 0.57318 0.58728 -0.00626 -0.01103 0.00948  514 ALA D C   
17762 O O   . ALA K 13  ? 0.72119 0.70259 0.71714 -0.00604 -0.01141 0.00987  514 ALA D O   
17763 C CB  . ALA K 13  ? 0.55520 0.53527 0.54955 -0.00669 -0.01101 0.00893  514 ALA D CB  
17764 N N   . GLU K 14  ? 0.46786 0.45049 0.46407 -0.00617 -0.01078 0.00930  515 GLU D N   
17765 C CA  . GLU K 14  ? 0.51928 0.50294 0.51641 -0.00576 -0.01091 0.00971  515 GLU D CA  
17766 C C   . GLU K 14  ? 0.49948 0.48357 0.49726 -0.00530 -0.01097 0.00982  515 GLU D C   
17767 O O   . GLU K 14  ? 0.47080 0.45522 0.46859 -0.00526 -0.01080 0.00934  515 GLU D O   
17768 C CB  . GLU K 14  ? 0.48559 0.47044 0.48279 -0.00586 -0.01060 0.00945  515 GLU D CB  
17769 N N   . ILE K 15  ? 0.44742 0.43139 0.44569 -0.00495 -0.01113 0.01041  516 ILE D N   
17770 C CA  . ILE K 15  ? 0.42502 0.40893 0.42367 -0.00439 -0.01108 0.01065  516 ILE D CA  
17771 C C   . ILE K 15  ? 0.44956 0.43498 0.44837 -0.00383 -0.01101 0.01051  516 ILE D C   
17772 O O   . ILE K 15  ? 0.44911 0.43570 0.44792 -0.00382 -0.01102 0.01053  516 ILE D O   
17773 C CB  . ILE K 15  ? 0.40108 0.38429 0.39997 -0.00423 -0.01107 0.01132  516 ILE D CB  
17774 C CG1 . ILE K 15  ? 0.32977 0.31185 0.32872 -0.00477 -0.01112 0.01117  516 ILE D CG1 
17775 C CG2 . ILE K 15  ? 0.39274 0.37561 0.39171 -0.00347 -0.01088 0.01176  516 ILE D CG2 
17776 C CD1 . ILE K 15  ? 0.37241 0.35419 0.37166 -0.00496 -0.01105 0.01155  516 ILE D CD1 
17777 N N   . VAL K 16  ? 0.44647 0.43206 0.44548 -0.00333 -0.01095 0.01026  517 VAL D N   
17778 C CA  . VAL K 16  ? 0.45940 0.44677 0.45867 -0.00259 -0.01098 0.01004  517 VAL D CA  
17779 C C   . VAL K 16  ? 0.48390 0.47164 0.48309 -0.00183 -0.01113 0.01090  517 VAL D C   
17780 O O   . VAL K 16  ? 0.50634 0.49261 0.50535 -0.00142 -0.01107 0.01167  517 VAL D O   
17781 C CB  . VAL K 16  ? 0.47952 0.46693 0.47912 -0.00202 -0.01092 0.00962  517 VAL D CB  
17782 C CG1 . VAL K 16  ? 0.44573 0.43507 0.44567 -0.00083 -0.01109 0.00956  517 VAL D CG1 
17783 C CG2 . VAL K 16  ? 0.40037 0.38786 0.39994 -0.00287 -0.01069 0.00860  517 VAL D CG2 
17784 N N   . GLU K 17  ? 0.56310 0.55278 0.56233 -0.00170 -0.01123 0.01072  518 GLU D N   
17785 C CA  . GLU K 17  ? 0.56347 0.55363 0.56241 -0.00119 -0.01135 0.01150  518 GLU D CA  
17786 C C   . GLU K 17  ? 0.54972 0.53945 0.54833 0.00013  -0.01145 0.01231  518 GLU D C   
17787 O O   . GLU K 17  ? 0.57663 0.56544 0.57468 0.00042  -0.01138 0.01325  518 GLU D O   
17788 C CB  . GLU K 17  ? 0.64595 0.63863 0.64502 -0.00132 -0.01141 0.01091  518 GLU D CB  
17789 C CG  . GLU K 17  ? 0.69797 0.69137 0.69668 -0.00101 -0.01150 0.01159  518 GLU D CG  
17790 C CD  . GLU K 17  ? 0.75815 0.75361 0.75665 0.00028  -0.01181 0.01173  518 GLU D CD  
17791 O OE1 . GLU K 17  ? 0.84702 0.84231 0.84483 0.00096  -0.01192 0.01268  518 GLU D OE1 
17792 O OE2 . GLU K 17  ? 0.69472 0.69205 0.69369 0.00065  -0.01195 0.01085  518 GLU D OE2 
17793 N N   . LYS K 18  ? 0.52473 0.51501 0.52358 0.00097  -0.01155 0.01196  519 LYS D N   
17794 C CA  . LYS K 18  ? 0.50520 0.49489 0.50356 0.00246  -0.01163 0.01283  519 LYS D CA  
17795 C C   . LYS K 18  ? 0.47988 0.46636 0.47770 0.00237  -0.01122 0.01376  519 LYS D C   
17796 O O   . LYS K 18  ? 0.47593 0.46124 0.47293 0.00343  -0.01110 0.01475  519 LYS D O   
17797 C CB  . LYS K 18  ? 0.41312 0.40403 0.41198 0.00351  -0.01182 0.01219  519 LYS D CB  
17798 C CG  . LYS K 18  ? 0.40730 0.39631 0.40650 0.00336  -0.01152 0.01191  519 LYS D CG  
17799 C CD  . LYS K 18  ? 0.42720 0.41827 0.42722 0.00394  -0.01169 0.01077  519 LYS D CD  
17800 C CE  . LYS K 18  ? 0.45507 0.44433 0.45538 0.00420  -0.01139 0.01058  519 LYS D CE  
17801 N NZ  . LYS K 18  ? 0.48707 0.47571 0.48714 0.00612  -0.01145 0.01122  519 LYS D NZ  
17802 N N   . PHE K 19  ? 0.48768 0.47268 0.48583 0.00113  -0.01096 0.01343  520 PHE D N   
17803 C CA  . PHE K 19  ? 0.51225 0.49451 0.51005 0.00090  -0.01047 0.01405  520 PHE D CA  
17804 C C   . PHE K 19  ? 0.47752 0.45907 0.47485 0.00030  -0.01026 0.01470  520 PHE D C   
17805 O O   . PHE K 19  ? 0.44253 0.42189 0.43951 0.00002  -0.00973 0.01517  520 PHE D O   
17806 C CB  . PHE K 19  ? 0.40542 0.38665 0.40379 -0.00009 -0.01030 0.01330  520 PHE D CB  
17807 C CG  . PHE K 19  ? 0.41737 0.39913 0.41618 0.00040  -0.01038 0.01261  520 PHE D CG  
17808 C CD1 . PHE K 19  ? 0.39806 0.37889 0.39672 0.00161  -0.01017 0.01294  520 PHE D CD1 
17809 C CD2 . PHE K 19  ? 0.44910 0.43225 0.44839 -0.00030 -0.01060 0.01160  520 PHE D CD2 
17810 C CE1 . PHE K 19  ? 0.39442 0.37596 0.39363 0.00212  -0.01023 0.01217  520 PHE D CE1 
17811 C CE2 . PHE K 19  ? 0.39196 0.37575 0.39168 0.00005  -0.01058 0.01083  520 PHE D CE2 
17812 C CZ  . PHE K 19  ? 0.37837 0.36151 0.37817 0.00126  -0.01043 0.01106  520 PHE D CZ  
17813 N N   . THR K 20  ? 0.46975 0.45311 0.46710 0.00004  -0.01056 0.01463  521 THR D N   
17814 C CA  . THR K 20  ? 0.47339 0.45628 0.47030 -0.00044 -0.01033 0.01521  521 THR D CA  
17815 C C   . THR K 20  ? 0.47180 0.45381 0.46756 0.00059  -0.01007 0.01631  521 THR D C   
17816 O O   . THR K 20  ? 0.48411 0.46535 0.47932 0.00016  -0.00970 0.01685  521 THR D O   
17817 C CB  . THR K 20  ? 0.47457 0.45959 0.47182 -0.00100 -0.01065 0.01477  521 THR D CB  
17818 O OG1 . THR K 20  ? 0.57052 0.55763 0.56757 -0.00013 -0.01099 0.01471  521 THR D OG1 
17819 C CG2 . THR K 20  ? 0.41137 0.39680 0.40941 -0.00192 -0.01082 0.01382  521 THR D CG2 
17820 N N   . GLU K 21  ? 0.43623 0.41827 0.43151 0.00199  -0.01021 0.01666  522 GLU D N   
17821 C CA  . GLU K 21  ? 0.47862 0.45944 0.47247 0.00322  -0.00994 0.01786  522 GLU D CA  
17822 C C   . GLU K 21  ? 0.43135 0.40889 0.42467 0.00348  -0.00923 0.01836  522 GLU D C   
17823 O O   . GLU K 21  ? 0.47427 0.45151 0.46813 0.00398  -0.00931 0.01793  522 GLU D O   
17824 C CB  . GLU K 21  ? 0.53090 0.51392 0.52438 0.00487  -0.01058 0.01799  522 GLU D CB  
17825 C CG  . GLU K 21  ? 0.62558 0.61095 0.61853 0.00506  -0.01095 0.01820  522 GLU D CG  
17826 C CD  . GLU K 21  ? 0.79948 0.78573 0.79116 0.00709  -0.01132 0.01901  522 GLU D CD  
17827 O OE1 . GLU K 21  ? 0.84029 0.82862 0.83256 0.00818  -0.01190 0.01841  522 GLU D OE1 
17828 O OE2 . GLU K 21  ? 0.79336 0.77834 0.78340 0.00763  -0.01102 0.02020  522 GLU D OE2 
17829 N N   . PRO K 22  ? 0.41574 0.39074 0.40803 0.00307  -0.00842 0.01916  523 PRO D N   
17830 C CA  . PRO K 22  ? 0.37203 0.34364 0.36378 0.00316  -0.00752 0.01952  523 PRO D CA  
17831 C C   . PRO K 22  ? 0.42491 0.39572 0.41584 0.00515  -0.00761 0.02014  523 PRO D C   
17832 O O   . PRO K 22  ? 0.43653 0.40859 0.42652 0.00664  -0.00812 0.02084  523 PRO D O   
17833 C CB  . PRO K 22  ? 0.34867 0.31802 0.33909 0.00253  -0.00657 0.02036  523 PRO D CB  
17834 C CG  . PRO K 22  ? 0.34313 0.31485 0.33407 0.00153  -0.00699 0.02003  523 PRO D CG  
17835 C CD  . PRO K 22  ? 0.41118 0.38634 0.40297 0.00217  -0.00815 0.01950  523 PRO D CD  
17836 N N   . GLY K 23  ? 0.37554 0.34438 0.36684 0.00521  -0.00712 0.01981  524 GLY D N   
17837 C CA  . GLY K 23  ? 0.30316 0.27079 0.29375 0.00713  -0.00706 0.02035  524 GLY D CA  
17838 C C   . GLY K 23  ? 0.35478 0.32520 0.34669 0.00801  -0.00800 0.01944  524 GLY D C   
17839 O O   . GLY K 23  ? 0.33173 0.30152 0.32326 0.00976  -0.00803 0.01974  524 GLY D O   
17840 N N   . THR K 24  ? 0.36267 0.33605 0.35605 0.00688  -0.00868 0.01830  525 THR D N   
17841 C CA  . THR K 24  ? 0.35772 0.33359 0.35237 0.00736  -0.00936 0.01723  525 THR D CA  
17842 C C   . THR K 24  ? 0.40751 0.38169 0.40295 0.00692  -0.00887 0.01650  525 THR D C   
17843 O O   . THR K 24  ? 0.38630 0.35912 0.38213 0.00528  -0.00837 0.01607  525 THR D O   
17844 C CB  . THR K 24  ? 0.36451 0.34347 0.36024 0.00610  -0.01000 0.01623  525 THR D CB  
17845 O OG1 . THR K 24  ? 0.43078 0.41102 0.42581 0.00619  -0.01029 0.01683  525 THR D OG1 
17846 C CG2 . THR K 24  ? 0.39036 0.37210 0.38711 0.00675  -0.01061 0.01518  525 THR D CG2 
17847 N N   . VAL K 25  ? 0.39451 0.36906 0.39023 0.00841  -0.00903 0.01624  526 VAL D N   
17848 C CA  . VAL K 25  ? 0.35431 0.32753 0.35087 0.00805  -0.00855 0.01541  526 VAL D CA  
17849 C C   . VAL K 25  ? 0.35750 0.33251 0.35534 0.00621  -0.00882 0.01407  526 VAL D C   
17850 O O   . VAL K 25  ? 0.36818 0.34618 0.36659 0.00597  -0.00952 0.01346  526 VAL D O   
17851 C CB  . VAL K 25  ? 0.35366 0.32756 0.35047 0.01010  -0.00879 0.01523  526 VAL D CB  
17852 C CG1 . VAL K 25  ? 0.33400 0.30770 0.33205 0.00950  -0.00849 0.01394  526 VAL D CG1 
17853 C CG2 . VAL K 25  ? 0.36490 0.33582 0.36016 0.01193  -0.00826 0.01665  526 VAL D CG2 
17854 N N   . ILE K 26  ? 0.36942 0.34254 0.36758 0.00487  -0.00820 0.01358  527 ILE D N   
17855 C CA  . ILE K 26  ? 0.34092 0.31528 0.34001 0.00323  -0.00839 0.01239  527 ILE D CA  
17856 C C   . ILE K 26  ? 0.33628 0.30992 0.33603 0.00331  -0.00800 0.01149  527 ILE D C   
17857 O O   . ILE K 26  ? 0.35753 0.32859 0.35713 0.00302  -0.00722 0.01152  527 ILE D O   
17858 C CB  . ILE K 26  ? 0.33431 0.30749 0.33322 0.00154  -0.00808 0.01244  527 ILE D CB  
17859 C CG1 . ILE K 26  ? 0.34410 0.31851 0.34261 0.00127  -0.00852 0.01305  527 ILE D CG1 
17860 C CG2 . ILE K 26  ? 0.31621 0.28998 0.31584 0.00013  -0.00814 0.01126  527 ILE D CG2 
17861 C CD1 . ILE K 26  ? 0.29939 0.27297 0.29786 -0.00025 -0.00827 0.01302  527 ILE D CD1 
17862 N N   . ARG K 27  ? 0.34611 0.32200 0.34662 0.00360  -0.00844 0.01056  528 ARG D N   
17863 C CA  . ARG K 27  ? 0.30518 0.28062 0.30639 0.00348  -0.00805 0.00952  528 ARG D CA  
17864 C C   . ARG K 27  ? 0.28333 0.25866 0.28475 0.00149  -0.00792 0.00868  528 ARG D C   
17865 O O   . ARG K 27  ? 0.31156 0.28865 0.31298 0.00058  -0.00840 0.00832  528 ARG D O   
17866 C CB  . ARG K 27  ? 0.29596 0.27400 0.29793 0.00450  -0.00849 0.00872  528 ARG D CB  
17867 C CG  . ARG K 27  ? 0.31943 0.29741 0.32125 0.00677  -0.00859 0.00941  528 ARG D CG  
17868 C CD  . ARG K 27  ? 0.29348 0.27506 0.29604 0.00792  -0.00930 0.00871  528 ARG D CD  
17869 N NE  . ARG K 27  ? 0.35722 0.33847 0.35983 0.01025  -0.00930 0.00906  528 ARG D NE  
17870 C CZ  . ARG K 27  ? 0.32431 0.30554 0.32608 0.01208  -0.00965 0.01025  528 ARG D CZ  
17871 N NH1 . ARG K 27  ? 0.31473 0.29706 0.31579 0.01187  -0.01012 0.01099  528 ARG D NH1 
17872 N NH2 . ARG K 27  ? 0.36256 0.34252 0.36408 0.01424  -0.00948 0.01074  528 ARG D NH2 
17873 N N   . ILE K 28  ? 0.28332 0.25652 0.28480 0.00084  -0.00722 0.00837  529 ILE D N   
17874 C CA  . ILE K 28  ? 0.29100 0.26429 0.29260 -0.00091 -0.00715 0.00749  529 ILE D CA  
17875 C C   . ILE K 28  ? 0.29853 0.27401 0.30049 -0.00129 -0.00755 0.00647  529 ILE D C   
17876 O O   . ILE K 28  ? 0.29981 0.27624 0.30229 -0.00036 -0.00754 0.00599  529 ILE D O   
17877 C CB  . ILE K 28  ? 0.28068 0.25171 0.28246 -0.00146 -0.00626 0.00700  529 ILE D CB  
17878 C CG1 . ILE K 28  ? 0.27352 0.24462 0.27519 -0.00327 -0.00626 0.00639  529 ILE D CG1 
17879 C CG2 . ILE K 28  ? 0.26817 0.23919 0.27060 -0.00088 -0.00589 0.00609  529 ILE D CG2 
17880 C CD1 . ILE K 28  ? 0.26981 0.23886 0.27168 -0.00403 -0.00532 0.00582  529 ILE D CD1 
17881 N N   . ASN K 29  ? 0.28260 0.25891 0.28419 -0.00260 -0.00788 0.00614  530 ASN D N   
17882 C CA  . ASN K 29  ? 0.30794 0.28595 0.30941 -0.00326 -0.00815 0.00529  530 ASN D CA  
17883 C C   . ASN K 29  ? 0.31894 0.29884 0.32037 -0.00273 -0.00861 0.00554  530 ASN D C   
17884 O O   . ASN K 29  ? 0.33953 0.32066 0.34067 -0.00345 -0.00873 0.00490  530 ASN D O   
17885 C CB  . ASN K 29  ? 0.29412 0.27240 0.29614 -0.00325 -0.00772 0.00412  530 ASN D CB  
17886 C CG  . ASN K 29  ? 0.29908 0.27575 0.30115 -0.00402 -0.00719 0.00359  530 ASN D CG  
17887 O OD1 . ASN K 29  ? 0.33642 0.31233 0.33798 -0.00498 -0.00724 0.00376  530 ASN D OD1 
17888 N ND2 . ASN K 29  ? 0.30884 0.28516 0.31159 -0.00359 -0.00667 0.00283  530 ASN D ND2 
17889 N N   . GLU K 30  ? 0.29535 0.27549 0.29695 -0.00155 -0.00881 0.00638  531 GLU D N   
17890 C CA  . GLU K 30  ? 0.30542 0.28766 0.30702 -0.00120 -0.00923 0.00642  531 GLU D CA  
17891 C C   . GLU K 30  ? 0.31682 0.29908 0.31770 -0.00219 -0.00951 0.00687  531 GLU D C   
17892 O O   . GLU K 30  ? 0.34978 0.33060 0.35026 -0.00286 -0.00948 0.00727  531 GLU D O   
17893 C CB  . GLU K 30  ? 0.33458 0.31735 0.33645 0.00047  -0.00942 0.00713  531 GLU D CB  
17894 C CG  . GLU K 30  ? 0.36049 0.34291 0.36178 0.00076  -0.00970 0.00835  531 GLU D CG  
17895 C CD  . GLU K 30  ? 0.40925 0.39233 0.41057 0.00255  -0.00991 0.00903  531 GLU D CD  
17896 O OE1 . GLU K 30  ? 0.44848 0.43411 0.45005 0.00307  -0.01032 0.00871  531 GLU D OE1 
17897 O OE2 . GLU K 30  ? 0.37115 0.35218 0.37213 0.00344  -0.00961 0.00986  531 GLU D OE2 
17898 N N   . VAL K 31  ? 0.32020 0.30425 0.32099 -0.00231 -0.00974 0.00664  532 VAL D N   
17899 C CA  . VAL K 31  ? 0.30081 0.28486 0.30091 -0.00321 -0.00992 0.00694  532 VAL D CA  
17900 C C   . VAL K 31  ? 0.34439 0.32805 0.34440 -0.00270 -0.01018 0.00805  532 VAL D C   
17901 O O   . VAL K 31  ? 0.34518 0.32991 0.34545 -0.00175 -0.01033 0.00839  532 VAL D O   
17902 C CB  . VAL K 31  ? 0.31683 0.30269 0.31682 -0.00362 -0.00986 0.00621  532 VAL D CB  
17903 C CG1 . VAL K 31  ? 0.33749 0.32302 0.33670 -0.00438 -0.00998 0.00662  532 VAL D CG1 
17904 C CG2 . VAL K 31  ? 0.29944 0.28557 0.29935 -0.00432 -0.00946 0.00505  532 VAL D CG2 
17905 N N   . VAL K 32  ? 0.34429 0.32662 0.34389 -0.00334 -0.01024 0.00853  533 VAL D N   
17906 C CA  . VAL K 32  ? 0.33428 0.31635 0.33376 -0.00315 -0.01041 0.00942  533 VAL D CA  
17907 C C   . VAL K 32  ? 0.34945 0.33204 0.34851 -0.00386 -0.01063 0.00944  533 VAL D C   
17908 O O   . VAL K 32  ? 0.40372 0.38668 0.40277 -0.00367 -0.01076 0.01002  533 VAL D O   
17909 C CB  . VAL K 32  ? 0.36437 0.34465 0.36388 -0.00326 -0.01020 0.00989  533 VAL D CB  
17910 C CG1 . VAL K 32  ? 0.31862 0.29792 0.31841 -0.00251 -0.00982 0.00994  533 VAL D CG1 
17911 C CG2 . VAL K 32  ? 0.28985 0.26948 0.28916 -0.00432 -0.01024 0.00944  533 VAL D CG2 
17912 N N   . ALA K 33  ? 0.31850 0.30099 0.31709 -0.00463 -0.01062 0.00887  534 ALA D N   
17913 C CA  . ALA K 33  ? 0.35056 0.33327 0.34858 -0.00515 -0.01074 0.00890  534 ALA D CA  
17914 C C   . ALA K 33  ? 0.32422 0.30707 0.32157 -0.00573 -0.01049 0.00814  534 ALA D C   
17915 O O   . ALA K 33  ? 0.29339 0.27591 0.29063 -0.00594 -0.01031 0.00761  534 ALA D O   
17916 C CB  . ALA K 33  ? 0.31305 0.29477 0.31081 -0.00549 -0.01099 0.00928  534 ALA D CB  
17917 N N   . ALA K 34  ? 0.35970 0.34292 0.35653 -0.00608 -0.01036 0.00803  535 ALA D N   
17918 C CA  . ALA K 34  ? 0.40606 0.38917 0.40204 -0.00676 -0.00990 0.00728  535 ALA D CA  
17919 C C   . ALA K 34  ? 0.46199 0.44450 0.45703 -0.00718 -0.00972 0.00743  535 ALA D C   
17920 O O   . ALA K 34  ? 0.48201 0.46508 0.47746 -0.00693 -0.00986 0.00782  535 ALA D O   
17921 C CB  . ALA K 34  ? 0.32902 0.31381 0.32564 -0.00670 -0.00952 0.00647  535 ALA D CB  
17922 N N   . LEU K 35  ? 0.42664 0.40788 0.42030 -0.00782 -0.00935 0.00712  536 LEU D N   
17923 C CA  . LEU K 35  ? 0.53740 0.51751 0.52984 -0.00815 -0.00906 0.00730  536 LEU D CA  
17924 C C   . LEU K 35  ? 0.50175 0.48295 0.49456 -0.00844 -0.00850 0.00685  536 LEU D C   
17925 O O   . LEU K 35  ? 0.44123 0.42388 0.43465 -0.00874 -0.00808 0.00603  536 LEU D O   
17926 C CB  . LEU K 35  ? 0.44894 0.42722 0.43948 -0.00875 -0.00860 0.00705  536 LEU D CB  
17927 C CG  . LEU K 35  ? 0.45504 0.43221 0.44485 -0.00848 -0.00919 0.00750  536 LEU D CG  
17928 C CD1 . LEU K 35  ? 0.42023 0.39555 0.40782 -0.00902 -0.00872 0.00732  536 LEU D CD1 
17929 C CD2 . LEU K 35  ? 0.49769 0.47464 0.48773 -0.00779 -0.00994 0.00832  536 LEU D CD2 
17930 C C   . PYR L 1   ? 0.29791 0.37482 0.35649 -0.02609 -0.00554 -0.04586 501 PYR B C   
17931 O O   . PYR L 1   ? 0.31422 0.39104 0.37380 -0.02941 -0.00281 -0.04765 501 PYR B O   
17932 C CA  . PYR L 1   ? 0.29020 0.36575 0.34807 -0.02326 -0.00703 -0.04359 501 PYR B CA  
17933 O O3  . PYR L 1   ? 0.39515 0.47330 0.45493 -0.02338 -0.00665 -0.04496 501 PYR B O3  
17934 C CB  . PYR L 1   ? 0.26193 0.33290 0.31673 -0.02045 -0.00883 -0.03979 501 PYR B CB  
17935 N N   . SER L 2   ? 0.28799 0.36057 0.34393 -0.02647 -0.00542 -0.04396 503 SER B N   
17936 C CA  . SER L 2   ? 0.26257 0.33509 0.31867 -0.02939 -0.00364 -0.04571 503 SER B CA  
17937 C C   . SER L 2   ? 0.29144 0.36625 0.34752 -0.02789 -0.00551 -0.04606 503 SER B C   
17938 O O   . SER L 2   ? 0.29489 0.36816 0.34928 -0.02495 -0.00769 -0.04360 503 SER B O   
17939 C CB  . SER L 2   ? 0.27038 0.33538 0.32334 -0.03147 -0.00141 -0.04325 503 SER B CB  
17940 O OG  . SER L 2   ? 0.28810 0.35285 0.34149 -0.03488 0.00106  -0.04537 503 SER B OG  
17941 N N   . PHE L 3   ? 0.28542 0.36391 0.34328 -0.02997 -0.00461 -0.04920 504 PHE B N   
17942 C CA  . PHE L 3   ? 0.27142 0.35159 0.32897 -0.02916 -0.00595 -0.04963 504 PHE B CA  
17943 C C   . PHE L 3   ? 0.27800 0.35603 0.33507 -0.03263 -0.00347 -0.05086 504 PHE B C   
17944 O O   . PHE L 3   ? 0.26445 0.34203 0.32244 -0.03578 -0.00081 -0.05264 504 PHE B O   
17945 C CB  . PHE L 3   ? 0.26627 0.35483 0.32692 -0.02750 -0.00801 -0.05272 504 PHE B CB  
17946 C CG  . PHE L 3   ? 0.25619 0.35013 0.31990 -0.03045 -0.00640 -0.05714 504 PHE B CG  
17947 C CD1 . PHE L 3   ? 0.26137 0.35794 0.32752 -0.03236 -0.00474 -0.05954 504 PHE B CD1 
17948 C CD2 . PHE L 3   ? 0.26027 0.35682 0.32449 -0.03144 -0.00646 -0.05907 504 PHE B CD2 
17949 C CE1 . PHE L 3   ? 0.27439 0.37601 0.34342 -0.03527 -0.00308 -0.06381 504 PHE B CE1 
17950 C CE2 . PHE L 3   ? 0.26824 0.36999 0.33542 -0.03437 -0.00482 -0.06342 504 PHE B CE2 
17951 C CZ  . PHE L 3   ? 0.27031 0.37459 0.33991 -0.03631 -0.00311 -0.06582 504 PHE B CZ  
17952 N N   . ALA L 4   ? 0.25258 0.32900 0.30803 -0.03207 -0.00426 -0.04985 505 ALA B N   
17953 C CA  . ALA L 4   ? 0.25438 0.32908 0.30943 -0.03508 -0.00212 -0.05115 505 ALA B CA  
17954 C C   . ALA L 4   ? 0.25426 0.33390 0.31044 -0.03446 -0.00362 -0.05321 505 ALA B C   
17955 O O   . ALA L 4   ? 0.26712 0.34752 0.32227 -0.03143 -0.00624 -0.05161 505 ALA B O   
17956 C CB  . ALA L 4   ? 0.25523 0.32158 0.30666 -0.03554 -0.00097 -0.04760 505 ALA B CB  
17957 N N   . LEU L 5   ? 0.25565 0.33869 0.31389 -0.03742 -0.00185 -0.05687 506 LEU B N   
17958 C CA  . LEU L 5   ? 0.25600 0.34318 0.31515 -0.03763 -0.00265 -0.05908 506 LEU B CA  
17959 C C   . LEU L 5   ? 0.27985 0.36137 0.33695 -0.04015 -0.00039 -0.05838 506 LEU B C   
17960 O O   . LEU L 5   ? 0.26717 0.34488 0.32394 -0.04317 0.00263  -0.05877 506 LEU B O   
17961 C CB  . LEU L 5   ? 0.25635 0.35179 0.31946 -0.03926 -0.00221 -0.06401 506 LEU B CB  
17962 C CG  . LEU L 5   ? 0.25706 0.35726 0.32144 -0.04020 -0.00252 -0.06698 506 LEU B CG  
17963 C CD1 . LEU L 5   ? 0.25551 0.36051 0.31998 -0.03625 -0.00629 -0.06652 506 LEU B CD1 
17964 C CD2 . LEU L 5   ? 0.25816 0.36456 0.32619 -0.04335 -0.00063 -0.07200 506 LEU B CD2 
17965 N N   . GLY L 6   ? 0.28525 0.36584 0.34078 -0.03886 -0.00177 -0.05720 507 GLY B N   
17966 C CA  . GLY L 6   ? 0.27337 0.34873 0.32697 -0.04094 0.00017  -0.05651 507 GLY B CA  
17967 C C   . GLY L 6   ? 0.28562 0.36589 0.34071 -0.04207 0.00002  -0.05972 507 GLY B C   
17968 O O   . GLY L 6   ? 0.29483 0.38048 0.35074 -0.03976 -0.00268 -0.06049 507 GLY B O   
17969 N N   . LEU L 7   ? 0.26571 0.34399 0.32101 -0.04560 0.00298  -0.06160 508 LEU B N   
17970 C CA  . LEU L 7   ? 0.29915 0.38179 0.35589 -0.04720 0.00329  -0.06493 508 LEU B CA  
17971 C C   . LEU L 7   ? 0.32840 0.40455 0.38263 -0.04857 0.00494  -0.06341 508 LEU B C   
17972 O O   . LEU L 7   ? 0.31827 0.38713 0.37050 -0.04979 0.00713  -0.06123 508 LEU B O   
17973 C CB  . LEU L 7   ? 0.30766 0.39550 0.36777 -0.05060 0.00555  -0.06974 508 LEU B CB  
17974 C CG  . LEU L 7   ? 0.27445 0.36904 0.33743 -0.04956 0.00424  -0.07169 508 LEU B CG  
17975 C CD1 . LEU L 7   ? 0.31004 0.40880 0.37610 -0.05336 0.00696  -0.07636 508 LEU B CD1 
17976 C CD2 . LEU L 7   ? 0.26124 0.36295 0.32539 -0.04612 0.00045  -0.07232 508 LEU B CD2 
17977 N N   . ARG L 8   ? 0.38195 0.46078 0.43623 -0.04825 0.00387  -0.06454 509 ARG B N   
17978 C CA  . ARG L 8   ? 0.41577 0.48887 0.46787 -0.04953 0.00541  -0.06337 509 ARG B CA  
17979 C C   . ARG L 8   ? 0.43678 0.50915 0.49014 -0.05388 0.00912  -0.06667 509 ARG B C   
17980 O O   . ARG L 8   ? 0.44492 0.52271 0.50114 -0.05590 0.01015  -0.07046 509 ARG B O   
17981 C CB  . ARG L 8   ? 0.34347 0.41944 0.39497 -0.04769 0.00300  -0.06334 509 ARG B CB  
17982 C CG  . ARG L 8   ? 0.36405 0.43894 0.41352 -0.04359 -0.00023 -0.05960 509 ARG B CG  
17983 C CD  . ARG L 8   ? 0.42300 0.50369 0.47270 -0.04149 -0.00311 -0.06055 509 ARG B CD  
17984 N NE  . ARG L 8   ? 0.50556 0.59478 0.55848 -0.04264 -0.00336 -0.06509 509 ARG B NE  
17985 C CZ  . ARG L 8   ? 0.48550 0.57813 0.53956 -0.04471 -0.00252 -0.06828 509 ARG B CZ  
17986 N NH1 . ARG L 8   ? 0.50340 0.59148 0.55568 -0.04595 -0.00125 -0.06750 509 ARG B NH1 
17987 N NH2 . ARG L 8   ? 0.47860 0.57958 0.53574 -0.04556 -0.00294 -0.07248 509 ARG B NH2 
17988 N N   . LYS L 9   ? 0.46684 0.53228 0.51800 -0.05533 0.01124  -0.06524 510 LYS B N   
17989 C CA  . LYS L 9   ? 0.50609 0.56997 0.55806 -0.05946 0.01498  -0.06821 510 LYS B CA  
17990 C C   . LYS L 9   ? 0.50779 0.57898 0.56231 -0.06098 0.01479  -0.07264 510 LYS B C   
17991 O O   . LYS L 9   ? 0.53776 0.61206 0.59459 -0.06424 0.01717  -0.07661 510 LYS B O   
17992 C CB  . LYS L 9   ? 0.55825 0.61317 0.60722 -0.06030 0.01708  -0.06565 510 LYS B CB  
17993 N N   . ASP L 10  ? 0.52973 0.60368 0.58376 -0.05871 0.01208  -0.07206 511 ASP B N   
17994 C CA  . ASP L 10  ? 0.53781 0.61938 0.59413 -0.05970 0.01141  -0.07613 511 ASP B CA  
17995 C C   . ASP L 10  ? 0.60325 0.69352 0.66295 -0.05992 0.01050  -0.07964 511 ASP B C   
17996 O O   . ASP L 10  ? 0.60658 0.70254 0.66893 -0.06257 0.01178  -0.08421 511 ASP B O   
17997 C CB  . ASP L 10  ? 0.46602 0.54910 0.52086 -0.05659 0.00818  -0.07433 511 ASP B CB  
17998 C CG  . ASP L 10  ? 0.61232 0.68867 0.66466 -0.05730 0.00953  -0.07252 511 ASP B CG  
17999 O OD1 . ASP L 10  ? 0.63436 0.70722 0.68693 -0.06070 0.01300  -0.07415 511 ASP B OD1 
18000 O OD2 . ASP L 10  ? 0.60222 0.67649 0.65234 -0.05454 0.00732  -0.06947 511 ASP B OD2 
18001 N N   . CYS L 11  ? 0.54180 0.63322 0.60155 -0.05723 0.00840  -0.07766 512 CYS B N   
18002 C CA  . CYS L 11  ? 0.55611 0.65552 0.61906 -0.05709 0.00744  -0.08071 512 CYS B CA  
18003 C C   . CYS L 11  ? 0.60219 0.70262 0.66747 -0.06143 0.01111  -0.08456 512 CYS B C   
18004 O O   . CYS L 11  ? 0.70047 0.79444 0.76462 -0.06316 0.01376  -0.08317 512 CYS B O   
18005 C CB  . CYS L 11  ? 0.52439 0.62281 0.58666 -0.05396 0.00540  -0.07758 512 CYS B CB  
18006 S SG  . CYS L 11  ? 0.54499 0.65402 0.61121 -0.05311 0.00361  -0.08133 512 CYS B SG  
18007 N N   . ARG L 12  ? 0.56542 0.67411 0.63390 -0.06319 0.01129  -0.08947 513 ARG B N   
18008 C CA  . ARG L 12  ? 0.56725 0.67795 0.63827 -0.06748 0.01477  -0.09372 513 ARG B CA  
18009 C C   . ARG L 12  ? 0.60548 0.72227 0.67935 -0.06710 0.01408  -0.09571 513 ARG B C   
18010 O O   . ARG L 12  ? 0.61123 0.73158 0.68780 -0.07056 0.01664  -0.09993 513 ARG B O   
18011 C CB  . ARG L 12  ? 0.58104 0.69725 0.65410 -0.07017 0.01585  -0.09841 513 ARG B CB  
18012 N N   . ALA L 13  ? 0.55103 0.66899 0.62439 -0.06309 0.01083  -0.09288 514 ALA B N   
18013 C CA  . ALA L 13  ? 0.53188 0.65387 0.60750 -0.06266 0.01048  -0.09407 514 ALA B CA  
18014 C C   . ALA L 13  ? 0.48128 0.59507 0.55519 -0.06430 0.01329  -0.09168 514 ALA B C   
18015 O O   . ALA L 13  ? 0.52664 0.63195 0.59705 -0.06322 0.01348  -0.08722 514 ALA B O   
18016 C CB  . ALA L 13  ? 0.49833 0.62420 0.57392 -0.05773 0.00612  -0.09189 514 ALA B CB  
18017 N N   . GLU L 14  ? 0.48595 0.60244 0.56229 -0.06691 0.01546  -0.09473 515 GLU B N   
18018 C CA  . GLU L 14  ? 0.49146 0.60037 0.56622 -0.06943 0.01889  -0.09333 515 GLU B CA  
18019 C C   . GLU L 14  ? 0.49157 0.60267 0.56765 -0.06827 0.01818  -0.09305 515 GLU B C   
18020 O O   . GLU L 14  ? 0.45034 0.57028 0.52995 -0.06785 0.01686  -0.09648 515 GLU B O   
18021 C CB  . GLU L 14  ? 0.55698 0.66561 0.63298 -0.07460 0.02318  -0.09742 515 GLU B CB  
18022 C CG  . GLU L 14  ? 0.68577 0.79202 0.76050 -0.07584 0.02406  -0.09779 515 GLU B CG  
18023 C CD  . GLU L 14  ? 0.80411 0.90264 0.87711 -0.08011 0.02879  -0.09821 515 GLU B CD  
18024 O OE1 . GLU L 14  ? 0.77275 0.86237 0.84260 -0.08006 0.03028  -0.09440 515 GLU B OE1 
18025 O OE2 . GLU L 14  ? 0.76993 0.87130 0.84463 -0.08344 0.03100  -0.10236 515 GLU B OE2 
18026 N N   . ILE L 15  ? 0.41698 0.52011 0.49022 -0.06775 0.01908  -0.08904 516 ILE B N   
18027 C CA  . ILE L 15  ? 0.38684 0.49122 0.46092 -0.06647 0.01837  -0.08828 516 ILE B CA  
18028 C C   . ILE L 15  ? 0.39474 0.50307 0.47180 -0.07035 0.02138  -0.09287 516 ILE B C   
18029 O O   . ILE L 15  ? 0.42748 0.53238 0.50409 -0.07441 0.02517  -0.09462 516 ILE B O   
18030 C CB  . ILE L 15  ? 0.35083 0.44556 0.42098 -0.06526 0.01883  -0.08300 516 ILE B CB  
18031 C CG1 . ILE L 15  ? 0.30741 0.39940 0.37506 -0.06123 0.01557  -0.07882 516 ILE B CG1 
18032 C CG2 . ILE L 15  ? 0.30944 0.40503 0.38040 -0.06452 0.01865  -0.08246 516 ILE B CG2 
18033 C CD1 . ILE L 15  ? 0.30965 0.39190 0.37326 -0.06038 0.01627  -0.07385 516 ILE B CD1 
18034 N N   . VAL L 16  ? 0.41759 0.53338 0.49779 -0.06911 0.01974  -0.09500 517 VAL B N   
18035 C CA  . VAL L 16  ? 0.38550 0.50565 0.46877 -0.07262 0.02243  -0.09947 517 VAL B CA  
18036 C C   . VAL L 16  ? 0.40068 0.51238 0.48142 -0.07499 0.02581  -0.09738 517 VAL B C   
18037 O O   . VAL L 16  ? 0.37366 0.48004 0.45188 -0.07261 0.02474  -0.09304 517 VAL B O   
18038 C CB  . VAL L 16  ? 0.33841 0.46804 0.42540 -0.07019 0.01963  -0.10171 517 VAL B CB  
18039 C CG1 . VAL L 16  ? 0.28591 0.41983 0.37607 -0.07378 0.02246  -0.10617 517 VAL B CG1 
18040 C CG2 . VAL L 16  ? 0.27268 0.41053 0.36187 -0.06792 0.01643  -0.10385 517 VAL B CG2 
18041 N N   . GLU L 17  ? 0.39325 0.50365 0.47453 -0.07976 0.03000  -0.10053 518 GLU B N   
18042 C CA  . GLU L 17  ? 0.36667 0.46759 0.44467 -0.08235 0.03366  -0.09833 518 GLU B CA  
18043 C C   . GLU L 17  ? 0.38340 0.48337 0.46121 -0.08140 0.03351  -0.09674 518 GLU B C   
18044 O O   . GLU L 17  ? 0.36102 0.45247 0.43511 -0.08106 0.03454  -0.09262 518 GLU B O   
18045 C CB  . GLU L 17  ? 0.43522 0.53585 0.51418 -0.08776 0.03826  -0.10261 518 GLU B CB  
18046 N N   . LYS L 18  ? 0.39443 0.50318 0.47623 -0.08098 0.03228  -0.10005 519 LYS B N   
18047 C CA  . LYS L 18  ? 0.32604 0.43421 0.40795 -0.08056 0.03255  -0.09910 519 LYS B CA  
18048 C C   . LYS L 18  ? 0.37440 0.47774 0.45341 -0.07621 0.02964  -0.09349 519 LYS B C   
18049 O O   . LYS L 18  ? 0.40671 0.50694 0.48459 -0.07605 0.03031  -0.09168 519 LYS B O   
18050 C CB  . LYS L 18  ? 0.30978 0.42886 0.39676 -0.08039 0.03133  -0.10369 519 LYS B CB  
18051 C CG  . LYS L 18  ? 0.35896 0.48538 0.44815 -0.07563 0.02641  -0.10349 519 LYS B CG  
18052 C CD  . LYS L 18  ? 0.37668 0.51432 0.47108 -0.07555 0.02537  -0.10847 519 LYS B CD  
18053 C CE  . LYS L 18  ? 0.43175 0.57393 0.52726 -0.07020 0.02074  -0.10664 519 LYS B CE  
18054 N NZ  . LYS L 18  ? 0.41043 0.56302 0.51082 -0.06955 0.01953  -0.11096 519 LYS B NZ  
18055 N N   . PHE L 19  ? 0.38140 0.48405 0.45915 -0.07277 0.02650  -0.09078 520 PHE B N   
18056 C CA  . PHE L 19  ? 0.37363 0.47185 0.44872 -0.06879 0.02387  -0.08567 520 PHE B CA  
18057 C C   . PHE L 19  ? 0.37139 0.45873 0.44165 -0.06939 0.02569  -0.08127 520 PHE B C   
18058 O O   . PHE L 19  ? 0.32889 0.41190 0.39671 -0.06650 0.02395  -0.07699 520 PHE B O   
18059 C CB  . PHE L 19  ? 0.32228 0.42465 0.39805 -0.06457 0.01959  -0.08456 520 PHE B CB  
18060 C CG  . PHE L 19  ? 0.36442 0.47734 0.44463 -0.06315 0.01733  -0.08829 520 PHE B CG  
18061 C CD1 . PHE L 19  ? 0.37736 0.49375 0.45954 -0.06233 0.01682  -0.08909 520 PHE B CD1 
18062 C CD2 . PHE L 19  ? 0.33120 0.45079 0.41367 -0.06267 0.01578  -0.09118 520 PHE B CD2 
18063 C CE1 . PHE L 19  ? 0.34566 0.47195 0.43203 -0.06083 0.01471  -0.09262 520 PHE B CE1 
18064 C CE2 . PHE L 19  ? 0.36863 0.49828 0.45519 -0.06112 0.01357  -0.09467 520 PHE B CE2 
18065 C CZ  . PHE L 19  ? 0.35700 0.48997 0.44553 -0.06015 0.01303  -0.09538 520 PHE B CZ  
18066 N N   . THR L 20  ? 0.35970 0.44253 0.42853 -0.07309 0.02923  -0.08228 521 THR B N   
18067 C CA  . THR L 20  ? 0.35947 0.43184 0.42365 -0.07372 0.03121  -0.07821 521 THR B CA  
18068 C C   . THR L 20  ? 0.38206 0.45043 0.44475 -0.07492 0.03326  -0.07695 521 THR B C   
18069 O O   . THR L 20  ? 0.39532 0.45534 0.45399 -0.07455 0.03422  -0.07298 521 THR B O   
18070 C CB  . THR L 20  ? 0.38244 0.45078 0.44535 -0.07719 0.03449  -0.07961 521 THR B CB  
18071 O OG1 . THR L 20  ? 0.40078 0.47200 0.46587 -0.08145 0.03789  -0.08414 521 THR B OG1 
18072 C CG2 . THR L 20  ? 0.37859 0.45080 0.44283 -0.07604 0.03248  -0.08080 521 THR B CG2 
18073 N N   . GLU L 21  ? 0.37394 0.44810 0.43970 -0.07633 0.03396  -0.08027 522 GLU B N   
18074 C CA  . GLU L 21  ? 0.35453 0.42541 0.41895 -0.07722 0.03562  -0.07907 522 GLU B CA  
18075 C C   . GLU L 21  ? 0.37102 0.44382 0.43573 -0.07304 0.03202  -0.07639 522 GLU B C   
18076 O O   . GLU L 21  ? 0.37472 0.45568 0.44314 -0.07127 0.02952  -0.07866 522 GLU B O   
18077 C CB  . GLU L 21  ? 0.39588 0.47182 0.46340 -0.08095 0.03836  -0.08400 522 GLU B CB  
18078 N N   . PRO L 22  ? 0.36706 0.43278 0.42801 -0.07126 0.03159  -0.07169 523 PRO B N   
18079 C CA  . PRO L 22  ? 0.32301 0.39038 0.38422 -0.06748 0.02840  -0.06927 523 PRO B CA  
18080 C C   . PRO L 22  ? 0.34923 0.42316 0.41391 -0.06808 0.02846  -0.07237 523 PRO B C   
18081 O O   . PRO L 22  ? 0.38762 0.46193 0.45305 -0.07167 0.03164  -0.07507 523 PRO B O   
18082 C CB  . PRO L 22  ? 0.29033 0.34853 0.34683 -0.06698 0.02933  -0.06456 523 PRO B CB  
18083 C CG  . PRO L 22  ? 0.31855 0.37047 0.37219 -0.06892 0.03159  -0.06362 523 PRO B CG  
18084 C CD  . PRO L 22  ? 0.39027 0.44615 0.44653 -0.07260 0.03408  -0.06843 523 PRO B CD  
18085 N N   . GLY L 23  ? 0.27483 0.35394 0.34162 -0.06454 0.02499  -0.07206 524 GLY B N   
18086 C CA  . GLY L 23  ? 0.26971 0.35492 0.33974 -0.06446 0.02465  -0.07458 524 GLY B CA  
18087 C C   . GLY L 23  ? 0.26876 0.36355 0.34365 -0.06521 0.02413  -0.07974 524 GLY B C   
18088 O O   . GLY L 23  ? 0.32823 0.42884 0.40623 -0.06512 0.02382  -0.08226 524 GLY B O   
18089 N N   . THR L 24  ? 0.29440 0.39117 0.37010 -0.06605 0.02413  -0.08155 525 THR B N   
18090 C CA  . THR L 24  ? 0.27162 0.37802 0.35196 -0.06649 0.02332  -0.08649 525 THR B CA  
18091 C C   . THR L 24  ? 0.32276 0.43512 0.40517 -0.06173 0.01887  -0.08599 525 THR B C   
18092 O O   . THR L 24  ? 0.32777 0.43680 0.40784 -0.05841 0.01634  -0.08217 525 THR B O   
18093 C CB  . THR L 24  ? 0.30404 0.41038 0.38428 -0.06861 0.02453  -0.08827 525 THR B CB  
18094 O OG1 . THR L 24  ? 0.36027 0.45881 0.43741 -0.07235 0.02847  -0.08740 525 THR B OG1 
18095 C CG2 . THR L 24  ? 0.26992 0.38613 0.35498 -0.07025 0.02469  -0.09412 525 THR B CG2 
18096 N N   . VAL L 25  ? 0.27731 0.39840 0.36404 -0.06137 0.01799  -0.08985 526 VAL B N   
18097 C CA  . VAL L 25  ? 0.32345 0.45036 0.41218 -0.05677 0.01388  -0.08957 526 VAL B CA  
18098 C C   . VAL L 25  ? 0.32713 0.45672 0.41603 -0.05495 0.01159  -0.08978 526 VAL B C   
18099 O O   . VAL L 25  ? 0.33232 0.46523 0.42277 -0.05750 0.01289  -0.09314 526 VAL B O   
18100 C CB  . VAL L 25  ? 0.28102 0.41702 0.37452 -0.05691 0.01362  -0.09401 526 VAL B CB  
18101 C CG1 . VAL L 25  ? 0.30894 0.45153 0.40464 -0.05209 0.00935  -0.09416 526 VAL B CG1 
18102 C CG2 . VAL L 25  ? 0.25945 0.39245 0.35243 -0.05791 0.01531  -0.09310 526 VAL B CG2 
18103 N N   . ILE L 26  ? 0.30598 0.43412 0.39321 -0.05062 0.00824  -0.08625 527 ILE B N   
18104 C CA  . ILE L 26  ? 0.30794 0.43919 0.39533 -0.04832 0.00563  -0.08633 527 ILE B CA  
18105 C C   . ILE L 26  ? 0.27167 0.41044 0.36176 -0.04416 0.00204  -0.08734 527 ILE B C   
18106 O O   . ILE L 26  ? 0.27328 0.40973 0.36196 -0.04067 -0.00008 -0.08405 527 ILE B O   
18107 C CB  . ILE L 26  ? 0.28486 0.40800 0.36775 -0.04673 0.00475  -0.08143 527 ILE B CB  
18108 C CG1 . ILE L 26  ? 0.29370 0.40994 0.37405 -0.05065 0.00817  -0.08074 527 ILE B CG1 
18109 C CG2 . ILE L 26  ? 0.29960 0.42659 0.38281 -0.04413 0.00189  -0.08165 527 ILE B CG2 
18110 C CD1 . ILE L 26  ? 0.30832 0.41632 0.38422 -0.04902 0.00737  -0.07578 527 ILE B CD1 
18111 N N   . ARG L 27  ? 0.25747 0.40527 0.35141 -0.04450 0.00142  -0.09195 528 ARG B N   
18112 C CA  . ARG L 27  ? 0.26939 0.42489 0.36598 -0.04041 -0.00205 -0.09320 528 ARG B CA  
18113 C C   . ARG L 27  ? 0.25636 0.41176 0.35105 -0.03707 -0.00508 -0.09107 528 ARG B C   
18114 O O   . ARG L 27  ? 0.25477 0.41092 0.34916 -0.03870 -0.00457 -0.09234 528 ARG B O   
18115 C CB  . ARG L 27  ? 0.25207 0.41785 0.35372 -0.04205 -0.00153 -0.09922 528 ARG B CB  
18116 C CG  . ARG L 27  ? 0.26096 0.42671 0.36439 -0.04607 0.00196  -0.10172 528 ARG B CG  
18117 C CD  . ARG L 27  ? 0.33366 0.51031 0.44243 -0.04732 0.00222  -0.10782 528 ARG B CD  
18118 N NE  . ARG L 27  ? 0.41036 0.58845 0.52124 -0.04864 0.00385  -0.10944 528 ARG B NE  
18119 C CZ  . ARG L 27  ? 0.39527 0.56938 0.50569 -0.05318 0.00778  -0.11031 528 ARG B CZ  
18120 N NH1 . ARG L 27  ? 0.36851 0.53676 0.47644 -0.05691 0.01064  -0.10977 528 ARG B NH1 
18121 N NH2 . ARG L 27  ? 0.41043 0.58631 0.52279 -0.05397 0.00894  -0.11173 528 ARG B NH2 
18122 N N   . ILE L 28  ? 0.24973 0.40371 0.34291 -0.03255 -0.00805 -0.08774 529 ILE B N   
18123 C CA  . ILE L 28  ? 0.24931 0.40262 0.34028 -0.02920 -0.01092 -0.08537 529 ILE B CA  
18124 C C   . ILE L 28  ? 0.25279 0.41538 0.34672 -0.02880 -0.01234 -0.08956 529 ILE B C   
18125 O O   . ILE L 28  ? 0.25020 0.42105 0.34818 -0.02881 -0.01265 -0.09364 529 ILE B O   
18126 C CB  . ILE L 28  ? 0.24815 0.39933 0.33748 -0.02440 -0.01374 -0.08171 529 ILE B CB  
18127 C CG1 . ILE L 28  ? 0.24809 0.39485 0.33363 -0.02163 -0.01589 -0.07788 529 ILE B CG1 
18128 C CG2 . ILE L 28  ? 0.24754 0.40744 0.34060 -0.02156 -0.01587 -0.08453 529 ILE B CG2 
18129 C CD1 . ILE L 28  ? 0.24736 0.39237 0.33124 -0.01687 -0.01868 -0.07455 529 ILE B CD1 
18130 N N   . ASN L 29  ? 0.26894 0.43023 0.36092 -0.02882 -0.01296 -0.08878 530 ASN B N   
18131 C CA  . ASN L 29  ? 0.25077 0.41960 0.34473 -0.02890 -0.01406 -0.09232 530 ASN B CA  
18132 C C   . ASN L 29  ? 0.28484 0.45654 0.38124 -0.03411 -0.01079 -0.09677 530 ASN B C   
18133 O O   . ASN L 29  ? 0.28103 0.45799 0.37868 -0.03480 -0.01126 -0.09959 530 ASN B O   
18134 C CB  . ASN L 29  ? 0.25732 0.43590 0.35443 -0.02516 -0.01721 -0.09489 530 ASN B CB  
18135 C CG  . ASN L 29  ? 0.24943 0.42588 0.34399 -0.01981 -0.02063 -0.09088 530 ASN B CG  
18136 O OD1 . ASN L 29  ? 0.25683 0.42680 0.34748 -0.01867 -0.02132 -0.08700 530 ASN B OD1 
18137 N ND2 . ASN L 29  ? 0.27390 0.45575 0.37066 -0.01647 -0.02273 -0.09183 530 ASN B ND2 
18138 N N   . GLU L 30  ? 0.30450 0.47314 0.40161 -0.03784 -0.00744 -0.09765 531 GLU B N   
18139 C CA  . GLU L 30  ? 0.29240 0.46346 0.39153 -0.04282 -0.00423 -0.10188 531 GLU B CA  
18140 C C   . GLU L 30  ? 0.28553 0.44971 0.38131 -0.04490 -0.00273 -0.09989 531 GLU B C   
18141 O O   . GLU L 30  ? 0.30772 0.46482 0.39965 -0.04280 -0.00387 -0.09517 531 GLU B O   
18142 C CB  . GLU L 30  ? 0.28312 0.45286 0.38381 -0.04641 -0.00086 -0.10360 531 GLU B CB  
18143 C CG  . GLU L 30  ? 0.32593 0.48464 0.42288 -0.04913 0.00221  -0.10010 531 GLU B CG  
18144 C CD  . GLU L 30  ? 0.38862 0.54677 0.48718 -0.05310 0.00580  -0.10243 531 GLU B CD  
18145 O OE1 . GLU L 30  ? 0.45642 0.61721 0.55688 -0.05731 0.00863  -0.10649 531 GLU B OE1 
18146 O OE2 . GLU L 30  ? 0.31288 0.46800 0.41078 -0.05208 0.00586  -0.10030 531 GLU B OE2 
18147 N N   . VAL L 31  ? 0.25706 0.42360 0.35444 -0.04909 -0.00011 -0.10373 532 VAL B N   
18148 C CA  . VAL L 31  ? 0.26676 0.42834 0.36158 -0.05108 0.00122  -0.10272 532 VAL B CA  
18149 C C   . VAL L 31  ? 0.30423 0.45493 0.39571 -0.05372 0.00442  -0.09945 532 VAL B C   
18150 O O   . VAL L 31  ? 0.29644 0.44581 0.38893 -0.05719 0.00761  -0.10120 532 VAL B O   
18151 C CB  . VAL L 31  ? 0.27196 0.44042 0.36986 -0.05457 0.00287  -0.10829 532 VAL B CB  
18152 C CG1 . VAL L 31  ? 0.26300 0.42600 0.35829 -0.05686 0.00453  -0.10739 532 VAL B CG1 
18153 C CG2 . VAL L 31  ? 0.27503 0.45430 0.37597 -0.05161 -0.00056 -0.11130 532 VAL B CG2 
18154 N N   . VAL L 32  ? 0.25959 0.40254 0.34698 -0.05200 0.00358  -0.09469 533 VAL B N   
18155 C CA  . VAL L 32  ? 0.30137 0.43396 0.38530 -0.05420 0.00639  -0.09143 533 VAL B CA  
18156 C C   . VAL L 32  ? 0.34059 0.46887 0.42250 -0.05650 0.00810  -0.09121 533 VAL B C   
18157 O O   . VAL L 32  ? 0.36168 0.48168 0.44094 -0.05883 0.01090  -0.08915 533 VAL B O   
18158 C CB  . VAL L 32  ? 0.29438 0.42040 0.37504 -0.05069 0.00456  -0.08589 533 VAL B CB  
18159 C CG1 . VAL L 32  ? 0.25813 0.38734 0.34071 -0.04910 0.00365  -0.08619 533 VAL B CG1 
18160 C CG2 . VAL L 32  ? 0.25801 0.38380 0.33674 -0.04675 0.00109  -0.08313 533 VAL B CG2 
18161 N N   . ALA L 33  ? 0.31173 0.44528 0.39473 -0.05585 0.00653  -0.09324 534 ALA B N   
18162 C CA  . ALA L 33  ? 0.33486 0.46547 0.41652 -0.05831 0.00827  -0.09384 534 ALA B CA  
18163 C C   . ALA L 33  ? 0.39230 0.53236 0.47685 -0.05814 0.00669  -0.09803 534 ALA B C   
18164 O O   . ALA L 33  ? 0.38205 0.52877 0.46807 -0.05462 0.00323  -0.09848 534 ALA B O   
18165 C CB  . ALA L 33  ? 0.32189 0.44421 0.39920 -0.05621 0.00724  -0.08865 534 ALA B CB  
18166 N N   . ALA L 34  ? 0.41972 0.56028 0.50498 -0.06190 0.00929  -0.10111 535 ALA B N   
18167 C CA  . ALA L 34  ? 0.46598 0.61551 0.55395 -0.06219 0.00810  -0.10539 535 ALA B CA  
18168 C C   . ALA L 34  ? 0.55042 0.69622 0.63684 -0.06492 0.01016  -0.10592 535 ALA B C   
18169 O O   . ALA L 34  ? 0.55331 0.69106 0.63774 -0.06791 0.01356  -0.10470 535 ALA B O   
18170 C CB  . ALA L 34  ? 0.42947 0.58790 0.52210 -0.06477 0.00944  -0.11122 535 ALA B CB  
18171 N N   . LEU L 35  ? 0.54685 0.69847 0.63406 -0.06375 0.00807  -0.10769 536 LEU B N   
18172 C CA  . LEU L 35  ? 0.52048 0.67092 0.60732 -0.06696 0.01028  -0.10974 536 LEU B CA  
18173 C C   . LEU L 35  ? 0.55321 0.70831 0.64355 -0.07181 0.01376  -0.11547 536 LEU B C   
18174 O O   . LEU L 35  ? 0.58365 0.74775 0.67768 -0.07179 0.01291  -0.11929 536 LEU B O   
18175 C CB  . LEU L 35  ? 0.48851 0.64477 0.57546 -0.06455 0.00711  -0.11050 536 LEU B CB  
18176 C CG  . LEU L 35  ? 0.48761 0.64234 0.57180 -0.05930 0.00295  -0.10587 536 LEU B CG  
18177 C CD1 . LEU L 35  ? 0.44563 0.60834 0.53067 -0.05732 -0.00002 -0.10791 536 LEU B CD1 
18178 C CD2 . LEU L 35  ? 0.54631 0.68988 0.62617 -0.05903 0.00387  -0.10084 536 LEU B CD2 
18179 N N   . LYS L 36  ? 0.63345 0.78233 0.72261 -0.07596 0.01777  -0.11612 537 LYS B N   
18180 C CA  . LYS L 36  ? 0.73170 0.88479 0.82396 -0.08093 0.02136  -0.12186 537 LYS B CA  
18181 C C   . LYS L 36  ? 0.64353 0.80707 0.73880 -0.08113 0.01979  -0.12658 537 LYS B C   
18182 O O   . LYS L 36  ? 0.66304 0.82658 0.75677 -0.07930 0.01781  -0.12526 537 LYS B O   
18183 C CB  . LYS L 36  ? 0.79375 0.93733 0.88364 -0.08509 0.02594  -0.12130 537 LYS B CB  
18184 C CG  . LYS L 36  ? 0.74878 0.88811 0.83891 -0.08863 0.02994  -0.12220 537 LYS B CG  
18185 C CD  . LYS L 36  ? 0.77926 0.90842 0.86647 -0.09226 0.03430  -0.12113 537 LYS B CD  
18186 C CE  . LYS L 36  ? 0.77386 0.89354 0.85650 -0.08926 0.03294  -0.11489 537 LYS B CE  
18187 N NZ  . LYS L 36  ? 0.68665 0.79568 0.76610 -0.09225 0.03703  -0.11327 537 LYS B NZ  
18188 O O   . HOH M .   ? 0.44434 0.49557 0.49402 -0.05222 0.02176  -0.04632 501 HOH A O   
18189 O O   . HOH M .   ? 0.29624 0.48999 0.38522 -0.00412 -0.03485 -0.08962 502 HOH A O   
18190 O O   . HOH M .   ? 0.41584 0.55820 0.47048 -0.01265 -0.03163 -0.06813 503 HOH A O   
18191 O O   . HOH M .   ? 0.29504 0.28938 0.30376 -0.00778 -0.01077 0.00711  504 HOH A O   
18192 O O   . HOH M .   ? 0.40581 0.41266 0.41962 -0.01797 -0.00088 0.00061  505 HOH A O   
18193 O O   . HOH M .   ? 0.29864 0.47494 0.38133 -0.02705 -0.02181 -0.09335 506 HOH A O   
18195 O O   . HOH M .   ? 0.42026 0.40854 0.43433 -0.02609 0.00236  -0.00832 508 HOH A O   
18196 O O   . HOH M .   ? 0.45962 0.47496 0.49524 -0.06095 0.02776  -0.04711 509 HOH A O   
18197 O O   . HOH M .   ? 0.39199 0.40884 0.41343 -0.01240 -0.01320 -0.00915 510 HOH A O   
18198 O O   . HOH M .   ? 0.36926 0.56630 0.49471 0.00278  -0.02120 -0.09775 511 HOH A O   
18199 O O   . HOH M .   ? 0.35750 0.42677 0.41811 -0.02120 -0.00168 -0.03944 512 HOH A O   
18200 O O   . HOH M .   ? 0.28834 0.43541 0.38446 -0.01903 -0.01123 -0.07859 513 HOH A O   
18201 O O   . HOH M .   ? 0.27905 0.38168 0.35408 -0.01576 -0.01001 -0.05452 514 HOH A O   
18202 O O   . HOH M .   ? 0.35167 0.58195 0.47999 -0.03366 -0.01136 -0.12595 515 HOH A O   
18203 O O   . HOH M .   ? 0.32471 0.52101 0.41646 -0.02734 -0.02271 -0.10295 516 HOH A O   
18205 O O   . HOH M .   ? 0.25121 0.24462 0.24933 -0.01189 -0.00413 0.01265  518 HOH A O   
18206 O O   . HOH M .   ? 0.34988 0.33558 0.34493 -0.01549 0.00027  0.01328  519 HOH A O   
18207 O O   . HOH M .   ? 0.24630 0.36966 0.32336 -0.01803 -0.01516 -0.06481 520 HOH A O   
18208 O O   . HOH M .   ? 0.25234 0.48524 0.36613 -0.01431 -0.02899 -0.11462 521 HOH A O   
18209 O O   . HOH M .   ? 0.41737 0.58259 0.49932 -0.03534 -0.01495 -0.09358 522 HOH A O   
18210 O O   . HOH M .   ? 0.34331 0.50531 0.43413 0.02217  -0.03727 -0.06882 523 HOH A O   
18211 O O   . HOH M .   ? 0.33247 0.37383 0.37622 -0.07603 0.04378  -0.05738 524 HOH A O   
18212 O O   . HOH M .   ? 0.35993 0.52238 0.43428 -0.02807 -0.02125 -0.08733 525 HOH A O   
18213 O O   . HOH M .   ? 0.39644 0.38271 0.41678 -0.04651 0.02048  -0.02696 526 HOH A O   
18214 O O   . HOH M .   ? 0.33863 0.43572 0.39705 -0.04376 -0.00244 -0.06900 527 HOH A O   
18215 O O   . HOH M .   ? 0.24649 0.45879 0.36208 -0.00096 -0.02938 -0.10128 528 HOH A O   
18216 O O   . HOH M .   ? 0.31642 0.42124 0.39277 -0.03766 0.00245  -0.06647 529 HOH A O   
18217 O O   . HOH M .   ? 0.24960 0.26738 0.27595 -0.01707 -0.00634 -0.00991 530 HOH A O   
18218 O O   . HOH M .   ? 0.38099 0.50425 0.44336 0.02402  -0.04001 -0.04707 531 HOH A O   
18219 O O   . HOH M .   ? 0.45029 0.70782 0.56669 0.01530  -0.04731 -0.11229 532 HOH A O   
18220 O O   . HOH M .   ? 0.40609 0.38145 0.42385 -0.05424 0.03046  -0.02990 533 HOH A O   
18221 O O   . HOH M .   ? 0.33868 0.32868 0.35310 -0.02585 0.00237  -0.00730 534 HOH A O   
18223 O O   . HOH M .   ? 0.33228 0.34750 0.35669 -0.02227 -0.00544 -0.01478 536 HOH A O   
18224 O O   . HOH M .   ? 0.26999 0.30663 0.30773 -0.02280 -0.00437 -0.02333 537 HOH A O   
18225 O O   . HOH M .   ? 0.27038 0.41783 0.36471 -0.02260 -0.01060 -0.07998 538 HOH A O   
18226 O O   . HOH M .   ? 0.30634 0.38894 0.36451 0.00642  -0.02356 -0.03565 539 HOH A O   
18227 O O   . HOH M .   ? 0.30916 0.34951 0.34753 -0.01725 -0.00895 -0.02238 540 HOH A O   
18228 O O   . HOH M .   ? 0.46869 0.47574 0.49031 -0.00483 -0.00629 -0.00283 541 HOH A O   
18229 O O   . HOH M .   ? 0.34514 0.50122 0.44822 -0.03486 -0.00116 -0.09114 542 HOH A O   
18230 O O   . HOH M .   ? 0.30582 0.39072 0.33958 0.01524  -0.03798 -0.02954 543 HOH A O   
18231 O O   . HOH M .   ? 0.37471 0.50562 0.45781 0.04610  -0.03973 -0.05273 544 HOH A O   
18232 O O   . HOH M .   ? 0.29358 0.48145 0.39949 -0.03342 -0.01094 -0.10449 545 HOH A O   
18233 O O   . HOH M .   ? 0.34914 0.36855 0.37148 -0.01949 0.00208  -0.00738 546 HOH A O   
18234 O O   . HOH M .   ? 0.40856 0.55068 0.48945 0.02396  -0.03699 -0.05868 547 HOH A O   
18235 O O   . HOH M .   ? 0.48637 0.51454 0.51814 -0.04629 0.02059  -0.02824 548 HOH A O   
18236 O O   . HOH M .   ? 0.57149 0.55904 0.58324 -0.05764 0.03464  -0.02285 549 HOH A O   
18237 O O   . HOH M .   ? 0.42280 0.44893 0.44873 0.01655  -0.02385 -0.00727 550 HOH A O   
18238 O O   . HOH M .   ? 0.43640 0.52019 0.50630 -0.02237 -0.00066 -0.04813 551 HOH A O   
18239 O O   . HOH M .   ? 0.40776 0.49271 0.47666 -0.04908 0.01411  -0.06301 552 HOH A O   
18240 O O   . HOH M .   ? 0.34897 0.45758 0.42735 -0.00819 -0.01398 -0.05496 553 HOH A O   
18241 O O   . HOH M .   ? 0.25008 0.27539 0.28201 -0.02454 -0.00184 -0.01846 554 HOH A O   
18242 O O   . HOH M .   ? 0.26017 0.28723 0.29432 -0.03889 0.01217  -0.02605 555 HOH A O   
18243 O O   . HOH M .   ? 0.43723 0.63467 0.51548 -0.01390 -0.03468 -0.09437 556 HOH A O   
18244 O O   . HOH M .   ? 0.48817 0.50811 0.52535 0.00476  -0.00707 -0.01334 557 HOH A O   
18245 O O   . HOH M .   ? 0.38814 0.59034 0.51593 -0.03502 -0.00178 -0.11522 558 HOH A O   
18246 O O   . HOH M .   ? 0.35811 0.37807 0.39593 -0.06294 0.02930  -0.04916 559 HOH A O   
18247 O O   . HOH M .   ? 0.40580 0.52770 0.44237 0.02738  -0.04966 -0.04054 560 HOH A O   
18248 O O   . HOH M .   ? 0.26839 0.27685 0.29026 -0.02777 0.00411  -0.01049 561 HOH A O   
18249 O O   . HOH M .   ? 0.27519 0.29562 0.30035 -0.01684 -0.01011 -0.01336 562 HOH A O   
18250 O O   . HOH M .   ? 0.38681 0.48248 0.46261 -0.02702 0.00074  -0.05637 563 HOH A O   
18251 O O   . HOH M .   ? 0.33607 0.34397 0.36610 -0.05109 0.01880  -0.03958 564 HOH A O   
18252 O O   . HOH M .   ? 0.33362 0.34921 0.36617 -0.04863 0.01657  -0.03697 565 HOH A O   
18254 O O   . HOH M .   ? 0.49331 0.58033 0.53200 0.02380  -0.03966 -0.02893 567 HOH A O   
18255 O O   . HOH M .   ? 0.34632 0.46520 0.42789 -0.00912 -0.01536 -0.06004 568 HOH A O   
18256 O O   . HOH M .   ? 0.45393 0.58627 0.51993 0.03335  -0.04405 -0.04909 569 HOH A O   
18257 O O   . HOH M .   ? 0.37884 0.37700 0.39140 -0.00092 -0.01287 0.00398  570 HOH A O   
18258 O O   . HOH M .   ? 0.44243 0.41787 0.44167 -0.05041 0.03161  -0.01011 571 HOH A O   
18259 O O   . HOH M .   ? 0.32726 0.38101 0.36430 -0.00066 -0.02259 -0.02209 572 HOH A O   
18260 O O   . HOH M .   ? 0.38026 0.38876 0.40575 -0.00021 -0.00717 -0.00535 573 HOH A O   
18261 O O   . HOH M .   ? 0.24738 0.39295 0.34304 -0.03178 -0.00397 -0.08388 574 HOH A O   
18262 O O   . HOH M .   ? 0.35800 0.37763 0.38685 -0.03581 0.01056  -0.01997 575 HOH A O   
18264 O O   . HOH M .   ? 0.33264 0.38555 0.38367 -0.01929 -0.00139 -0.02955 577 HOH A O   
18265 O O   . HOH M .   ? 0.43678 0.42825 0.44359 -0.00988 -0.00871 0.00846  578 HOH A O   
18266 O O   . HOH M .   ? 0.45879 0.48073 0.49115 -0.06090 0.03208  -0.03886 579 HOH A O   
18267 O O   . HOH M .   ? 0.26884 0.40205 0.35092 -0.00213 -0.02319 -0.06324 580 HOH A O   
18268 O O   . HOH M .   ? 0.39073 0.57197 0.45630 0.01114  -0.04703 -0.07412 581 HOH A O   
18269 O O   . HOH M .   ? 0.29186 0.28069 0.29357 -0.01715 -0.00012 0.00916  582 HOH A O   
18270 O O   . HOH M .   ? 0.32856 0.40530 0.39417 -0.01409 -0.00572 -0.04130 583 HOH A O   
18271 O O   . HOH M .   ? 0.28361 0.47941 0.40944 -0.01525 -0.01159 -0.10373 584 HOH A O   
18272 O O   . HOH M .   ? 0.36027 0.55220 0.48209 -0.05224 0.00823  -0.11886 585 HOH A O   
18273 O O   . HOH M .   ? 0.40783 0.45745 0.44437 0.01586  -0.02705 -0.01699 586 HOH A O   
18274 O O   . HOH M .   ? 0.50274 0.55807 0.52937 -0.01516 -0.02056 -0.03041 587 HOH A O   
18275 O O   . HOH M .   ? 0.29538 0.32389 0.32844 -0.03063 0.00715  -0.01982 588 HOH A O   
18276 O O   . HOH M .   ? 0.37677 0.41763 0.41928 -0.04096 0.01353  -0.03358 589 HOH A O   
18277 O O   . HOH M .   ? 0.36908 0.48885 0.45604 -0.04853 0.01095  -0.08038 590 HOH A O   
18278 O O   . HOH M .   ? 0.44925 0.65454 0.52667 -0.00329 -0.04167 -0.09207 591 HOH A O   
18279 O O   . HOH M .   ? 0.27361 0.39128 0.34538 -0.03452 -0.00734 -0.07117 592 HOH A O   
18280 O O   . HOH M .   ? 0.43951 0.46301 0.47881 -0.06344 0.02961  -0.04998 593 HOH A O   
18281 O O   . HOH M .   ? 0.45681 0.44109 0.45784 -0.03064 0.01253  0.00194  594 HOH A O   
18282 O O   . HOH M .   ? 0.38965 0.60303 0.49942 -0.06288 0.00110  -0.13445 595 HOH A O   
18283 O O   . HOH M .   ? 0.36573 0.36437 0.39044 -0.04500 0.01572  -0.03049 596 HOH A O   
18284 O O   . HOH M .   ? 0.33606 0.50676 0.45835 -0.01143 -0.00620 -0.09290 597 HOH A O   
18285 O O   . HOH M .   ? 0.25145 0.38685 0.34211 -0.04117 0.00202  -0.08390 598 HOH A O   
18286 O O   . HOH M .   ? 0.35427 0.42565 0.39128 0.00855  -0.03109 -0.02661 599 HOH A O   
18287 O O   . HOH M .   ? 0.37102 0.43414 0.42847 -0.00353 -0.01130 -0.03111 600 HOH A O   
18288 O O   . HOH M .   ? 0.31964 0.33324 0.34118 -0.01154 -0.01176 -0.00610 601 HOH A O   
18289 O O   . HOH M .   ? 0.46758 0.45475 0.47039 -0.03487 0.01581  -0.00173 602 HOH A O   
18290 O O   . HOH M .   ? 0.29760 0.31072 0.31743 -0.00777 -0.01446 -0.00435 603 HOH A O   
18291 O O   . HOH M .   ? 0.39542 0.47174 0.45703 -0.02829 -0.00126 -0.04648 604 HOH A O   
18293 O O   . HOH M .   ? 0.33957 0.32684 0.34124 -0.02537 0.00742  0.00475  606 HOH A O   
18295 O O   . HOH M .   ? 0.35001 0.57194 0.47789 0.02922  -0.03888 -0.09918 608 HOH A O   
18298 O O   . HOH M .   ? 0.34878 0.35819 0.37332 0.01483  -0.01588 -0.00447 611 HOH A O   
18299 O O   . HOH M .   ? 0.30746 0.41334 0.35956 -0.03616 -0.01180 -0.06758 612 HOH A O   
18300 O O   . HOH M .   ? 0.34727 0.62103 0.47751 0.00856  -0.04251 -0.12437 613 HOH A O   
18301 O O   . HOH M .   ? 0.47782 0.50634 0.50883 -0.03120 0.00907  -0.01859 614 HOH A O   
18302 O O   . HOH M .   ? 0.29737 0.28887 0.29705 -0.01087 -0.00534 0.01256  615 HOH A O   
18303 O O   . HOH M .   ? 0.37690 0.43007 0.41440 0.01048  -0.02615 -0.01914 616 HOH A O   
18307 O O   . HOH M .   ? 0.36621 0.38780 0.40607 -0.06792 0.03308  -0.05478 620 HOH A O   
18308 O O   . HOH M .   ? 0.33552 0.35848 0.37060 -0.04760 0.01725  -0.03442 621 HOH A O   
18310 O O   . HOH M .   ? 0.44330 0.43183 0.44503 -0.01463 -0.00242 0.01034  623 HOH A O   
18311 O O   . HOH M .   ? 0.43587 0.52520 0.48042 -0.03270 -0.01262 -0.05789 624 HOH A O   
18312 O O   . HOH M .   ? 0.26234 0.25133 0.27596 -0.02624 0.00357  -0.00596 625 HOH A O   
18313 O O   . HOH M .   ? 0.26462 0.33752 0.31705 0.01116  -0.02518 -0.02971 626 HOH A O   
18315 O O   . HOH M .   ? 0.35676 0.47354 0.41277 -0.04070 -0.01023 -0.07575 628 HOH A O   
18319 O O   . HOH M .   ? 0.48613 0.47515 0.48720 -0.02717 0.00909  0.00394  632 HOH A O   
18320 O O   . HOH M .   ? 0.57561 0.55599 0.57547 -0.01995 0.00343  0.00873  633 HOH A O   
18321 O O   . HOH M .   ? 0.35477 0.50022 0.45896 0.02881  -0.02716 -0.06801 634 HOH A O   
18322 O O   . HOH M .   ? 0.43942 0.60026 0.54869 -0.06183 0.01822  -0.10921 635 HOH A O   
18323 O O   . HOH M .   ? 0.37343 0.57580 0.50375 -0.00880 -0.01437 -0.10516 636 HOH A O   
18324 O O   . HOH M .   ? 0.33668 0.51105 0.45419 0.02630  -0.02843 -0.08189 637 HOH A O   
18325 O O   . HOH M .   ? 0.44592 0.63769 0.57252 -0.02517 -0.00418 -0.10653 638 HOH A O   
18326 O O   . HOH M .   ? 0.31357 0.47227 0.42427 0.02544  -0.02668 -0.07490 639 HOH A O   
18327 O O   . HOH M .   ? 0.37008 0.36797 0.38186 0.00198  -0.01468 0.00399  640 HOH A O   
18328 O O   . HOH M .   ? 0.26866 0.28796 0.29117 -0.00507 -0.01651 -0.00654 641 HOH A O   
18331 O O   . HOH M .   ? 0.53860 0.61853 0.57601 -0.02627 -0.01658 -0.04913 644 HOH A O   
18332 O O   . HOH M .   ? 0.35771 0.37012 0.37522 -0.00538 -0.01665 -0.00337 645 HOH A O   
18333 O O   . HOH M .   ? 0.40684 0.47194 0.44489 0.01052  -0.02963 -0.02372 646 HOH A O   
18334 O O   . HOH M .   ? 0.33673 0.33087 0.34505 -0.00577 -0.01185 0.00718  647 HOH A O   
18335 O O   . HOH M .   ? 0.43795 0.57893 0.54102 0.03536  -0.02860 -0.06556 648 HOH A O   
18336 O O   . HOH M .   ? 0.38451 0.56757 0.51204 -0.00230 -0.01230 -0.09594 649 HOH A O   
18337 O O   . HOH M .   ? 0.52032 0.50078 0.51381 -0.01632 0.00193  0.01385  650 HOH A O   
18338 O O   . HOH M .   ? 0.41017 0.46103 0.44256 0.00782  -0.02699 -0.01788 651 HOH A O   
18339 O O   . HOH M .   ? 0.38068 0.36896 0.37975 -0.01203 -0.00400 0.01276  652 HOH A O   
18340 O O   . HOH M .   ? 0.41272 0.39815 0.41407 -0.01880 0.00162  0.00857  653 HOH A O   
18342 O O   . HOH M .   ? 0.49525 0.52788 0.52966 -0.03426 0.01107  -0.02286 655 HOH A O   
18344 O O   . HOH M .   ? 0.48793 0.57381 0.52319 -0.02006 -0.02200 -0.04734 657 HOH A O   
18345 O O   . HOH M .   ? 0.24644 0.26138 0.26309 -0.00176 -0.01939 -0.00354 658 HOH A O   
18346 O O   . HOH N .   ? 0.48498 0.40207 0.49318 -0.00095 0.02289  -0.00948 501 HOH C O   
18347 O O   . HOH N .   ? 0.66101 0.50510 0.62676 -0.02517 0.05732  0.00729  502 HOH C O   
18349 O O   . HOH N .   ? 0.33332 0.31027 0.34180 -0.02198 0.00037  -0.00718 504 HOH C O   
18350 O O   . HOH N .   ? 0.60964 0.49573 0.56119 0.00057  0.02537  0.03448  505 HOH C O   
18351 O O   . HOH N .   ? 0.47030 0.36767 0.44806 -0.00233 0.02306  0.01812  506 HOH C O   
18353 O O   . HOH N .   ? 0.43671 0.43343 0.44584 -0.00750 -0.01417 0.00329  508 HOH C O   
18354 O O   . HOH N .   ? 0.44767 0.42381 0.43092 -0.00593 -0.01452 0.00836  509 HOH C O   
18355 O O   . HOH N .   ? 0.37752 0.35622 0.36980 -0.01008 -0.00847 0.00307  510 HOH C O   
18356 O O   . HOH N .   ? 0.41236 0.33699 0.39403 0.01792  0.00578  0.02388  511 HOH C O   
18357 O O   . HOH N .   ? 0.59736 0.50703 0.56280 0.00310  0.01518  0.03020  512 HOH C O   
18358 O O   . HOH N .   ? 0.47242 0.45822 0.47122 -0.00455 -0.01113 0.01138  513 HOH C O   
18359 O O   . HOH N .   ? 0.35205 0.33269 0.34483 -0.01491 -0.00873 -0.00362 514 HOH C O   
18360 O O   . HOH N .   ? 0.31238 0.26549 0.31345 -0.02123 0.00975  0.00166  515 HOH C O   
18361 O O   . HOH N .   ? 0.43233 0.41056 0.43054 -0.01007 -0.00666 -0.00094 516 HOH C O   
18362 O O   . HOH N .   ? 0.35803 0.33856 0.36964 -0.02689 0.00483  -0.00754 517 HOH C O   
18363 O O   . HOH N .   ? 0.38260 0.35310 0.39318 -0.03047 0.01026  -0.01159 518 HOH C O   
18364 O O   . HOH N .   ? 0.32159 0.33009 0.34250 -0.02018 -0.00570 -0.00978 519 HOH C O   
18365 O O   . HOH N .   ? 0.33796 0.33362 0.34836 -0.00990 -0.00960 0.00558  520 HOH C O   
18366 O O   . HOH N .   ? 0.35043 0.32186 0.35844 0.00386  -0.00299 -0.00041 521 HOH C O   
18367 O O   . HOH N .   ? 0.50330 0.48230 0.50501 0.02070  -0.00949 0.01107  522 HOH C O   
18368 O O   . HOH N .   ? 0.32363 0.27241 0.32464 -0.03099 0.01891  -0.00360 523 HOH C O   
18369 O O   . HOH N .   ? 0.54357 0.51432 0.52539 -0.01071 -0.00693 0.00667  524 HOH C O   
18370 O O   . HOH N .   ? 0.35877 0.34468 0.35837 -0.00424 -0.01499 0.00890  525 HOH C O   
18372 O O   . HOH N .   ? 0.35051 0.32905 0.33390 -0.00843 -0.01419 0.00535  527 HOH C O   
18373 O O   . HOH N .   ? 0.30933 0.27220 0.31053 -0.00400 -0.00302 0.00707  528 HOH C O   
18374 O O   . HOH N .   ? 0.39928 0.31655 0.37511 -0.01576 0.02129  0.01857  529 HOH C O   
18375 O O   . HOH N .   ? 0.36836 0.31839 0.36734 0.00837  0.00046  0.01061  530 HOH C O   
18376 O O   . HOH N .   ? 0.29142 0.24524 0.29078 -0.02209 0.01043  0.00368  531 HOH C O   
18377 O O   . HOH N .   ? 0.48868 0.40276 0.48518 0.02799  0.01279  0.01034  532 HOH C O   
18378 O O   . HOH N .   ? 0.36619 0.32062 0.37410 -0.02847 0.01456  -0.01254 533 HOH C O   
18379 O O   . HOH N .   ? 0.40312 0.38159 0.39915 -0.01409 -0.00726 -0.00335 534 HOH C O   
18380 O O   . HOH N .   ? 0.27525 0.23474 0.27351 0.00890  -0.00364 0.01268  535 HOH C O   
18381 O O   . HOH N .   ? 0.33182 0.26966 0.32241 -0.02706 0.02052  0.00610  536 HOH C O   
18382 O O   . HOH N .   ? 0.29042 0.28252 0.30663 -0.02848 0.00236  -0.01412 537 HOH C O   
18383 O O   . HOH N .   ? 0.44908 0.43664 0.45340 -0.00831 -0.00998 0.01002  538 HOH C O   
18385 O O   . HOH N .   ? 0.29857 0.25016 0.30082 -0.00351 0.00277  0.00405  540 HOH C O   
18386 O O   . HOH N .   ? 0.44326 0.40154 0.44092 0.01427  -0.00371 0.01365  541 HOH C O   
18387 O O   . HOH N .   ? 0.29008 0.24671 0.28979 0.00632  -0.00186 0.01036  542 HOH C O   
18388 O O   . HOH N .   ? 0.61273 0.52311 0.58686 0.01707  0.01079  0.02743  543 HOH C O   
18389 O O   . HOH N .   ? 0.25762 0.23263 0.26019 -0.00601 -0.00575 0.00082  544 HOH C O   
18390 O O   . HOH N .   ? 0.36274 0.31689 0.35690 0.00402  -0.00189 0.01587  545 HOH C O   
18391 O O   . HOH N .   ? 0.39444 0.36191 0.40228 -0.02437 0.00608  -0.00706 546 HOH C O   
18392 O O   . HOH N .   ? 0.39646 0.36642 0.40460 -0.02357 0.00432  -0.00814 547 HOH C O   
18393 O O   . HOH N .   ? 0.37369 0.35252 0.37315 -0.01636 -0.00575 -0.00632 548 HOH C O   
18394 O O   . HOH N .   ? 0.55121 0.44153 0.55307 -0.01359 0.03831  -0.01250 549 HOH C O   
18395 O O   . HOH N .   ? 0.52814 0.47040 0.53758 -0.05143 0.03757  -0.02713 550 HOH C O   
18396 O O   . HOH N .   ? 0.36017 0.35796 0.37728 -0.02377 -0.00073 -0.00778 551 HOH C O   
18397 O O   . HOH N .   ? 0.52052 0.43121 0.50013 0.01154  0.01278  0.02246  552 HOH C O   
18398 O O   . HOH N .   ? 0.34615 0.34355 0.35806 -0.01011 -0.01058 0.00349  553 HOH C O   
18399 O O   . HOH N .   ? 0.35458 0.33534 0.34945 -0.00583 -0.01377 0.00905  554 HOH C O   
18402 O O   . HOH N .   ? 0.66834 0.56655 0.63501 -0.03934 0.04437  0.00981  557 HOH C O   
18403 O O   . HOH N .   ? 0.39054 0.34221 0.39755 -0.00379 0.00565  -0.00343 558 HOH C O   
18404 O O   . HOH N .   ? 0.51955 0.51494 0.52056 -0.01782 -0.01118 -0.00976 559 HOH C O   
18405 O O   . HOH N .   ? 0.44747 0.43575 0.45136 -0.01987 -0.00681 -0.01021 560 HOH C O   
18406 O O   . HOH N .   ? 0.43730 0.41017 0.43968 -0.00871 -0.00468 -0.00083 561 HOH C O   
18407 O O   . HOH N .   ? 0.33719 0.31538 0.32947 -0.00851 -0.01024 0.00615  562 HOH C O   
18408 O O   . HOH N .   ? 0.57630 0.55620 0.56303 -0.01726 -0.00161 -0.00501 563 HOH C O   
18409 O O   . HOH N .   ? 0.52033 0.41305 0.47163 -0.00681 0.02654  0.03289  564 HOH C O   
18411 O O   . HOH N .   ? 0.41642 0.40302 0.42191 -0.01006 -0.00912 0.00826  566 HOH C O   
18412 O O   . HOH N .   ? 0.48230 0.35546 0.47079 -0.01789 0.04418  -0.00340 567 HOH C O   
18414 O O   . HOH N .   ? 0.40913 0.38816 0.41013 -0.00938 -0.00673 0.01189  569 HOH C O   
18415 O O   . HOH N .   ? 0.38395 0.36026 0.37199 -0.00931 -0.01080 0.00588  570 HOH C O   
18416 O O   . HOH N .   ? 0.47195 0.45338 0.49239 -0.05963 0.03418  -0.03442 571 HOH C O   
18417 O O   . HOH N .   ? 0.33412 0.31128 0.33307 -0.01405 -0.00629 -0.00361 572 HOH C O   
18418 O O   . HOH N .   ? 0.39502 0.37189 0.40375 -0.02370 0.00149  -0.01091 573 HOH C O   
18419 O O   . HOH N .   ? 0.48096 0.46135 0.48765 -0.00435 -0.00378 -0.00527 574 HOH C O   
18420 O O   . HOH N .   ? 0.43707 0.40538 0.44142 -0.00899 -0.00184 -0.00273 575 HOH C O   
18421 O O   . HOH N .   ? 0.25105 0.22784 0.25078 -0.00600 -0.00953 0.00833  576 HOH C O   
18422 O O   . HOH N .   ? 0.28006 0.23286 0.27912 -0.01900 0.00848  0.00498  577 HOH C O   
18423 O O   . HOH N .   ? 0.34272 0.32176 0.33065 -0.01428 -0.00907 -0.00176 578 HOH C O   
18425 O O   . HOH N .   ? 0.47639 0.45338 0.49716 -0.06119 0.03600  -0.03759 580 HOH C O   
18426 O O   . HOH N .   ? 0.52283 0.47088 0.52947 -0.02270 0.01381  -0.01040 581 HOH C O   
18427 O O   . HOH N .   ? 0.38213 0.35982 0.37339 -0.00948 -0.00976 0.00483  582 HOH C O   
18428 O O   . HOH N .   ? 0.37207 0.33706 0.36959 0.00680  -0.00572 0.01387  583 HOH C O   
18429 O O   . HOH N .   ? 0.46284 0.46005 0.47405 -0.02239 -0.00614 -0.01326 584 HOH C O   
18430 O O   . HOH N .   ? 0.40174 0.38747 0.39992 -0.01865 -0.00762 -0.00925 585 HOH C O   
18431 O O   . HOH N .   ? 0.43609 0.40903 0.44260 -0.00408 -0.00259 -0.00348 586 HOH C O   
18432 O O   . HOH N .   ? 0.40310 0.38509 0.40905 0.01222  -0.00827 0.00545  587 HOH C O   
18434 O O   . HOH N .   ? 0.34295 0.31782 0.34360 -0.01277 -0.00476 -0.00377 589 HOH C O   
18435 O O   . HOH N .   ? 0.45937 0.45613 0.45070 -0.00852 -0.01885 -0.00174 590 HOH C O   
18436 O O   . HOH N .   ? 0.39964 0.38858 0.41239 -0.02215 -0.00134 -0.00535 591 HOH C O   
18437 O O   . HOH N .   ? 0.53028 0.51601 0.52417 -0.01108 -0.00570 0.00088  592 HOH C O   
18438 O O   . HOH N .   ? 0.35963 0.33417 0.34260 -0.01210 -0.00893 0.00323  593 HOH C O   
18439 O O   . HOH N .   ? 0.44303 0.40209 0.43335 0.00251  -0.00346 0.01975  594 HOH C O   
18440 O O   . HOH N .   ? 0.33092 0.32930 0.34218 -0.00805 -0.01312 0.00296  595 HOH C O   
18441 O O   . HOH N .   ? 0.41445 0.33547 0.39134 -0.01113 0.01721  0.02030  596 HOH C O   
18442 O O   . HOH N .   ? 0.54523 0.43172 0.52935 -0.01487 0.03483  0.00563  597 HOH C O   
18443 O O   . HOH N .   ? 0.44249 0.41748 0.42727 -0.01276 -0.00573 0.00302  598 HOH C O   
18444 O O   . HOH N .   ? 0.46176 0.44882 0.44847 -0.00445 -0.01881 0.00504  599 HOH C O   
18445 O O   . HOH N .   ? 0.49316 0.50038 0.50481 -0.00825 -0.01673 -0.00331 600 HOH C O   
18446 O O   . HOH N .   ? 0.47400 0.47215 0.48935 -0.02056 -0.00518 -0.00784 601 HOH C O   
18447 O O   . HOH N .   ? 0.59774 0.49495 0.60503 -0.01104 0.03639  -0.01667 602 HOH C O   
18448 O O   . HOH N .   ? 0.44637 0.42510 0.43820 -0.01427 -0.00773 -0.00283 603 HOH C O   
18449 O O   . HOH N .   ? 0.40963 0.41058 0.42437 -0.02293 -0.00564 -0.01359 604 HOH C O   
18450 O O   . HOH N .   ? 0.29253 0.26876 0.30564 -0.03405 0.01189  -0.01431 605 HOH C O   
18451 O O   . HOH N .   ? 0.35104 0.32673 0.36039 -0.02396 0.00270  -0.00787 606 HOH C O   
18452 O O   . HOH N .   ? 0.47155 0.38644 0.44788 -0.04183 0.04030  0.00448  607 HOH C O   
18455 O O   . HOH N .   ? 0.42334 0.40299 0.44129 -0.05625 0.03195  -0.02958 610 HOH C O   
18456 O O   . HOH N .   ? 0.51930 0.50797 0.53529 0.02118  -0.00630 -0.00407 611 HOH C O   
18457 O O   . HOH N .   ? 0.48951 0.47777 0.50160 0.02630  -0.00866 0.00125  612 HOH C O   
18459 O O   . HOH N .   ? 0.53388 0.35007 0.47895 0.02737  0.04469  0.03455  614 HOH C O   
18461 O O   . HOH N .   ? 0.35037 0.35763 0.36210 -0.01452 -0.01372 -0.00863 616 HOH C O   
18462 O O   . HOH N .   ? 0.48707 0.48343 0.50065 0.02252  -0.00971 -0.00107 617 HOH C O   
18463 O O   . HOH N .   ? 0.38578 0.36021 0.39933 -0.03535 0.01313  -0.01712 618 HOH C O   
18464 O O   . HOH N .   ? 0.44822 0.42756 0.44491 -0.01189 -0.00561 -0.00341 619 HOH C O   
18465 O O   . HOH N .   ? 0.32973 0.28706 0.32419 0.00758  -0.00354 0.01627  620 HOH C O   
18467 O O   . HOH N .   ? 0.47261 0.41941 0.47265 0.02752  0.00037  0.01131  622 HOH C O   
18469 O O   . HOH N .   ? 0.63643 0.55925 0.61466 0.01092  0.00771  0.02529  624 HOH C O   
18470 O O   . HOH N .   ? 0.51345 0.33431 0.45432 0.03266  0.04018  0.03941  625 HOH C O   
18471 O O   . HOH N .   ? 0.39951 0.37107 0.40790 -0.02402 0.00390  -0.01131 626 HOH C O   
18472 O O   . HOH N .   ? 0.58718 0.46941 0.53978 -0.00617 0.03004  0.03120  627 HOH C O   
18473 O O   . HOH N .   ? 0.50332 0.45187 0.50110 0.03225  -0.00145 0.01395  628 HOH C O   
18474 O O   . HOH N .   ? 0.42111 0.41681 0.43755 0.01896  -0.00761 -0.00518 629 HOH C O   
18476 O O   . HOH N .   ? 0.52057 0.49641 0.49877 -0.00713 -0.01464 0.00695  631 HOH C O   
18477 O O   . HOH N .   ? 0.51434 0.43120 0.48953 0.01529  0.00872  0.02730  632 HOH C O   
18478 O O   . HOH N .   ? 0.50539 0.42716 0.48630 -0.04761 0.04251  -0.00117 633 HOH C O   
18479 O O   . HOH N .   ? 0.34601 0.36162 0.35939 -0.01331 -0.01611 -0.01140 634 HOH C O   
18480 O O   . HOH N .   ? 0.45249 0.42574 0.45721 -0.00689 -0.00313 -0.00336 635 HOH C O   
18482 O O   . HOH N .   ? 0.57583 0.46098 0.51854 -0.00522 0.02882  0.03698  637 HOH C O   
18483 O O   . HOH N .   ? 0.51213 0.46326 0.49890 0.00528  -0.00127 0.02186  638 HOH C O   
18484 O O   . HOH N .   ? 0.45121 0.43321 0.46738 -0.03630 0.01131  -0.02119 639 HOH C O   
18485 O O   . HOH O .   ? 0.36482 0.40980 0.33390 -0.01878 0.00086  0.00638  501 HOH E O   
18486 O O   . HOH O .   ? 0.46462 0.50958 0.48850 -0.03809 0.01947  -0.02519 502 HOH E O   
18487 O O   . HOH O .   ? 0.46994 0.47611 0.47382 -0.02195 0.00363  0.00352  503 HOH E O   
18490 O O   . HOH O .   ? 0.39888 0.41528 0.40752 -0.02028 0.00250  -0.00103 506 HOH E O   
18491 O O   . HOH O .   ? 0.32365 0.35573 0.26562 0.00679  -0.00990 0.02720  507 HOH E O   
18492 O O   . HOH O .   ? 0.43840 0.46221 0.43976 -0.01899 0.00074  -0.00045 508 HOH E O   
18493 O O   . HOH O .   ? 0.43571 0.44615 0.43768 -0.02983 0.01067  -0.00078 509 HOH E O   
18494 O O   . HOH O .   ? 0.47807 0.50517 0.44710 0.03857  -0.02380 0.02622  510 HOH E O   
18495 O O   . HOH O .   ? 0.44143 0.51900 0.39366 0.02274  -0.02368 0.01703  511 HOH E O   
18496 O O   . HOH O .   ? 0.47622 0.59136 0.34172 0.02587  -0.02252 0.03013  512 HOH E O   
18498 O O   . HOH O .   ? 0.38588 0.38776 0.38738 -0.00922 -0.00712 0.00820  514 HOH E O   
18499 O O   . HOH O .   ? 0.51650 0.51535 0.46411 -0.02661 0.01514  0.01975  515 HOH E O   
18500 O O   . HOH O .   ? 0.42786 0.44704 0.42785 -0.00593 -0.00943 0.00362  516 HOH E O   
18501 O O   . HOH O .   ? 0.37895 0.40100 0.38000 -0.01043 -0.00648 0.00016  517 HOH E O   
18502 O O   . HOH O .   ? 0.34713 0.38510 0.26629 0.01874  -0.01383 0.03522  518 HOH E O   
18503 O O   . HOH O .   ? 0.58562 0.68041 0.49060 -0.02015 0.00254  0.00823  519 HOH E O   
18505 O O   . HOH O .   ? 0.52788 0.55003 0.36733 0.02921  -0.00753 0.05971  521 HOH E O   
18506 O O   . HOH O .   ? 0.26274 0.28340 0.26329 -0.01887 0.00075  0.00146  522 HOH E O   
18507 O O   . HOH O .   ? 0.28140 0.30458 0.26798 -0.02006 0.00222  0.00631  523 HOH E O   
18508 O O   . HOH O .   ? 0.36180 0.35955 0.25987 0.02472  -0.00775 0.05062  524 HOH E O   
18509 O O   . HOH O .   ? 0.42728 0.51770 0.35776 -0.03348 0.00999  -0.00340 525 HOH E O   
18510 O O   . HOH O .   ? 0.55960 0.66364 0.42644 0.02102  -0.01869 0.03111  526 HOH E O   
18511 O O   . HOH O .   ? 0.44521 0.47553 0.46631 -0.02706 0.00986  -0.01416 527 HOH E O   
18512 O O   . HOH O .   ? 0.40058 0.42735 0.40207 -0.01673 -0.00149 -0.00215 528 HOH E O   
18513 O O   . HOH O .   ? 0.43035 0.39188 0.26560 0.03029  0.00368  0.07274  529 HOH E O   
18514 O O   . HOH O .   ? 0.46960 0.44293 0.36282 0.01157  0.00371  0.05216  530 HOH E O   
18515 O O   . HOH O .   ? 0.40266 0.42046 0.34004 -0.02478 0.01234  0.01899  531 HOH E O   
18516 O O   . HOH O .   ? 0.35791 0.38841 0.35919 -0.02512 0.00586  -0.00467 532 HOH E O   
18517 O O   . HOH O .   ? 0.40869 0.46316 0.35531 0.05124  -0.03087 0.03078  533 HOH E O   
18518 O O   . HOH O .   ? 0.38296 0.39634 0.37431 0.00262  -0.01274 0.01393  534 HOH E O   
18519 O O   . HOH O .   ? 0.46429 0.49093 0.31995 0.06411  -0.02521 0.06498  535 HOH E O   
18520 O O   . HOH O .   ? 0.27567 0.27809 0.25970 -0.02110 0.00533  0.01189  536 HOH E O   
18521 O O   . HOH O .   ? 0.50397 0.51227 0.51727 -0.01349 -0.00071 -0.00183 537 HOH E O   
18522 O O   . HOH O .   ? 0.32815 0.34751 0.25654 0.01597  -0.01092 0.03638  538 HOH E O   
18523 O O   . HOH O .   ? 0.47226 0.48361 0.43063 0.04220  -0.02194 0.03383  539 HOH E O   
18524 O O   . HOH O .   ? 0.37517 0.36982 0.34117 -0.01477 0.00429  0.02152  540 HOH E O   
18525 O O   . HOH O .   ? 0.43915 0.45125 0.43637 0.00032  -0.01231 0.00976  541 HOH E O   
18526 O O   . HOH O .   ? 0.26252 0.27618 0.24544 -0.01383 -0.00144 0.01287  542 HOH E O   
18527 O O   . HOH O .   ? 0.30915 0.32975 0.24634 0.00907  -0.00888 0.03185  543 HOH E O   
18528 O O   . HOH O .   ? 0.30887 0.33599 0.31507 -0.03384 0.01388  -0.00900 544 HOH E O   
18529 O O   . HOH O .   ? 0.35756 0.35507 0.35299 -0.02225 0.00519  0.00832  545 HOH E O   
18530 O O   . HOH O .   ? 0.36276 0.37315 0.36685 -0.01346 -0.00326 0.00317  546 HOH E O   
18531 O O   . HOH O .   ? 0.35480 0.32648 0.25780 0.00544  0.00593  0.04818  547 HOH E O   
18532 O O   . HOH O .   ? 0.43376 0.49549 0.42834 -0.01409 -0.00577 -0.00770 548 HOH E O   
18534 O O   . HOH O .   ? 0.44234 0.48545 0.44974 -0.04051 0.01954  -0.01846 550 HOH E O   
18535 O O   . HOH O .   ? 0.41081 0.49671 0.38392 0.01024  -0.02011 0.00378  551 HOH E O   
18536 O O   . HOH O .   ? 0.50440 0.57530 0.37383 0.00322  -0.00475 0.03260  552 HOH E O   
18537 O O   . HOH O .   ? 0.46170 0.42697 0.40543 0.01563  -0.00338 0.04160  553 HOH E O   
18538 O O   . HOH O .   ? 0.44893 0.42923 0.33076 0.00068  0.00978  0.04955  554 HOH E O   
18539 O O   . HOH O .   ? 0.36715 0.41987 0.36623 -0.03738 0.01518  -0.01731 555 HOH E O   
18540 O O   . HOH O .   ? 0.37134 0.45157 0.36423 -0.00398 -0.01305 -0.00824 556 HOH E O   
18541 O O   . HOH O .   ? 0.33240 0.40109 0.28101 0.01005  -0.01657 0.01679  557 HOH E O   
18542 O O   . HOH O .   ? 0.42627 0.43165 0.43828 -0.01224 -0.00415 0.00270  558 HOH E O   
18543 O O   . HOH O .   ? 0.30456 0.30791 0.25467 -0.01080 0.00296  0.02548  559 HOH E O   
18544 O O   . HOH O .   ? 0.38604 0.39341 0.31711 -0.02035 0.01156  0.02489  560 HOH E O   
18546 O O   . HOH O .   ? 0.32476 0.33737 0.32727 -0.01502 -0.00226 0.00422  562 HOH E O   
18547 O O   . HOH O .   ? 0.38341 0.39483 0.36880 -0.02319 0.00605  0.00840  563 HOH E O   
18548 O O   . HOH O .   ? 0.48571 0.51894 0.50435 -0.02936 0.01168  -0.01528 564 HOH E O   
18549 O O   . HOH O .   ? 0.50363 0.56968 0.48210 -0.00916 -0.00845 0.00074  565 HOH E O   
18550 O O   . HOH O .   ? 0.33176 0.33095 0.30774 -0.02059 0.00645  0.01521  566 HOH E O   
18551 O O   . HOH O .   ? 0.36223 0.42838 0.36034 -0.01490 -0.00548 -0.01172 567 HOH E O   
18552 O O   . HOH O .   ? 0.42254 0.44581 0.42670 -0.01781 0.00014  -0.00540 568 HOH E O   
18553 O O   . HOH O .   ? 0.47817 0.46739 0.45649 0.01314  -0.01173 0.02605  569 HOH E O   
18554 O O   . HOH O .   ? 0.41194 0.44735 0.35230 -0.03228 0.01518  0.01017  570 HOH E O   
18555 O O   . HOH O .   ? 0.52422 0.52240 0.49692 -0.03858 0.02202  0.00645  571 HOH E O   
18556 O O   . HOH O .   ? 0.41653 0.46727 0.42153 -0.03829 0.01692  -0.01989 572 HOH E O   
18557 O O   . HOH O .   ? 0.31728 0.31287 0.29683 -0.01738 0.00378  0.01637  573 HOH E O   
18558 O O   . HOH O .   ? 0.56668 0.55472 0.49894 -0.05440 0.04073  0.01001  574 HOH E O   
18559 O O   . HOH O .   ? 0.30695 0.32981 0.32698 -0.02079 0.00599  -0.01092 575 HOH E O   
18560 O O   . HOH O .   ? 0.49803 0.52246 0.48484 -0.04678 0.02570  -0.00861 576 HOH E O   
18561 O O   . HOH O .   ? 0.35958 0.42119 0.32838 -0.00413 -0.01028 0.00761  577 HOH E O   
18562 O O   . HOH O .   ? 0.38827 0.41041 0.39169 -0.01664 -0.00100 -0.00301 578 HOH E O   
18563 O O   . HOH O .   ? 0.35106 0.35376 0.35119 -0.01490 -0.00215 0.00887  579 HOH E O   
18564 O O   . HOH O .   ? 0.48011 0.52546 0.45721 -0.04941 0.02619  -0.01272 580 HOH E O   
18565 O O   . HOH O .   ? 0.37483 0.33995 0.33156 0.00333  0.00021  0.03465  581 HOH E O   
18566 O O   . HOH O .   ? 0.36235 0.36687 0.36211 -0.00835 -0.00777 0.00872  582 HOH E O   
18567 O O   . HOH O .   ? 0.33707 0.38570 0.29473 0.05688  -0.03174 0.02876  583 HOH E O   
18568 O O   . HOH O .   ? 0.25720 0.26372 0.24334 -0.00539 -0.00725 0.01644  584 HOH E O   
18570 O O   . HOH O .   ? 0.43818 0.51707 0.41538 -0.02938 0.00503  -0.01237 586 HOH E O   
18571 O O   . HOH O .   ? 0.46207 0.43677 0.30461 0.04746  -0.00752 0.07381  587 HOH E O   
18572 O O   . HOH O .   ? 0.39453 0.39108 0.37821 0.00830  -0.01206 0.02204  588 HOH E O   
18573 O O   . HOH O .   ? 0.44196 0.42857 0.41009 -0.02114 0.00981  0.01934  589 HOH E O   
18574 O O   . HOH O .   ? 0.34080 0.34361 0.32660 -0.02452 0.00797  0.00949  590 HOH E O   
18575 O O   . HOH O .   ? 0.42323 0.42763 0.43149 -0.01222 -0.00428 0.00450  591 HOH E O   
18576 O O   . HOH O .   ? 0.51699 0.55905 0.36911 0.06459  -0.02779 0.06268  592 HOH E O   
18577 O O   . HOH O .   ? 0.40457 0.44139 0.40146 -0.02458 0.00465  -0.00468 593 HOH E O   
18578 O O   . HOH O .   ? 0.35998 0.42554 0.29390 0.02400  -0.02139 0.02602  594 HOH E O   
18579 O O   . HOH O .   ? 0.30632 0.38860 0.24519 0.02097  -0.02240 0.01926  595 HOH E O   
18580 O O   . HOH O .   ? 0.44549 0.44512 0.44658 -0.02109 0.00327  0.00633  596 HOH E O   
18582 O O   . HOH O .   ? 0.41152 0.41999 0.34811 -0.00398 0.00007  0.03026  598 HOH E O   
18583 O O   . HOH O .   ? 0.41979 0.47732 0.41819 -0.01924 -0.00172 -0.01121 599 HOH E O   
18584 O O   . HOH O .   ? 0.41726 0.42423 0.41659 -0.00756 -0.00835 0.00792  600 HOH E O   
18585 O O   . HOH O .   ? 0.33382 0.34217 0.31967 -0.02093 0.00438  0.01009  601 HOH E O   
18586 O O   . HOH O .   ? 0.41161 0.40644 0.36775 0.02684  -0.01458 0.03550  602 HOH E O   
18587 O O   . HOH O .   ? 0.36667 0.42331 0.31380 0.02371  -0.02134 0.02441  603 HOH E O   
18588 O O   . HOH O .   ? 0.40605 0.40615 0.40633 -0.00841 -0.00766 0.00657  604 HOH E O   
18589 O O   . HOH O .   ? 0.30862 0.37233 0.29329 -0.01102 -0.00753 -0.00189 605 HOH E O   
18590 O O   . HOH O .   ? 0.33904 0.35942 0.34108 -0.03412 0.01423  -0.00557 606 HOH E O   
18591 O O   . HOH O .   ? 0.44253 0.44169 0.43957 -0.02742 0.00946  0.00457  607 HOH E O   
18592 O O   . HOH O .   ? 0.42904 0.50187 0.42217 0.01913  -0.02299 0.00110  608 HOH E O   
18593 O O   . HOH O .   ? 0.37199 0.43568 0.33710 0.00335  -0.01423 0.01090  609 HOH E O   
18595 O O   . HOH O .   ? 0.50633 0.46373 0.34959 0.04469  -0.00287 0.07580  611 HOH E O   
18597 O O   . HOH O .   ? 0.48685 0.47200 0.36165 -0.00224 0.01148  0.04898  613 HOH E O   
18600 O O   . HOH O .   ? 0.48462 0.51219 0.50663 -0.02408 0.00786  -0.01295 616 HOH E O   
18601 O O   . HOH O .   ? 0.45754 0.54070 0.40824 -0.02302 0.00162  -0.00155 617 HOH E O   
18603 O O   . HOH O .   ? 0.44980 0.45724 0.46621 -0.01132 -0.00235 -0.00170 619 HOH E O   
18605 O O   . HOH O .   ? 0.41606 0.40230 0.36917 0.02279  -0.01139 0.03724  621 HOH E O   
18606 O O   . HOH O .   ? 0.44473 0.40752 0.38692 0.00106  0.00425  0.03839  622 HOH E O   
18607 O O   . HOH O .   ? 0.51801 0.52697 0.53543 -0.01227 -0.00070 -0.00362 623 HOH E O   
18608 O O   . HOH O .   ? 0.43246 0.44618 0.43671 -0.01593 -0.00060 -0.00288 624 HOH E O   
18609 O O   . HOH O .   ? 0.40112 0.46275 0.37633 -0.01959 -0.00071 -0.00118 625 HOH E O   
18610 O O   . HOH O .   ? 0.32486 0.38527 0.30702 -0.02215 0.00085  -0.00472 626 HOH E O   
18611 O O   . HOH O .   ? 0.36200 0.35528 0.33483 -0.01763 0.00542  0.01861  627 HOH E O   
18613 O O   . HOH O .   ? 0.45564 0.45126 0.43198 -0.03597 0.01970  0.00732  629 HOH E O   
18615 O O   . HOH O .   ? 0.45123 0.40765 0.38330 0.00345  0.00588  0.04261  631 HOH E O   
18616 O O   . HOH O .   ? 0.44591 0.42346 0.39508 -0.01512 0.01007  0.02853  632 HOH E O   
18617 O O   . HOH O .   ? 0.37864 0.39027 0.37990 -0.03377 0.01417  -0.00301 633 HOH E O   
18618 O O   . HOH O .   ? 0.51807 0.50955 0.51985 -0.00689 -0.00931 0.00964  634 HOH E O   
18619 O O   . HOH O .   ? 0.40772 0.50113 0.36181 0.02254  -0.02535 0.01198  635 HOH E O   
18620 O O   . HOH O .   ? 0.52610 0.59092 0.50374 -0.01784 -0.00245 -0.00231 636 HOH E O   
18621 O O   . HOH O .   ? 0.46995 0.46175 0.47321 -0.00689 -0.00905 0.00888  637 HOH E O   
18622 O O   . HOH O .   ? 0.47947 0.43264 0.32371 0.02228  0.00830  0.06967  638 HOH E O   
18624 O O   . HOH O .   ? 0.53162 0.57028 0.47748 -0.03753 0.01834  0.00513  640 HOH E O   
18625 O O   . HOH O .   ? 0.46763 0.46862 0.46846 -0.00986 -0.00623 0.00486  641 HOH E O   
18627 O O   . HOH O .   ? 0.51389 0.49083 0.45410 -0.01446 0.01118  0.03112  643 HOH E O   
18629 O O   . HOH O .   ? 0.39897 0.46855 0.39455 0.01968  -0.02280 0.00078  645 HOH E O   
18630 O O   . HOH O .   ? 0.53592 0.56701 0.47561 -0.03769 0.02004  0.00855  646 HOH E O   
18632 O O   . HOH P .   ? 0.36238 0.37764 0.38750 -0.07484 0.03461  -0.08798 502 HOH G O   
18634 O O   . HOH P .   ? 0.44002 0.40263 0.45454 -0.00026 0.00590  -0.01243 504 HOH G O   
18635 O O   . HOH P .   ? 0.42436 0.39950 0.42695 -0.01861 0.00020  -0.01349 505 HOH G O   
18636 O O   . HOH P .   ? 0.35573 0.39306 0.36417 -0.05912 0.01098  -0.07019 506 HOH G O   
18637 O O   . HOH P .   ? 0.36838 0.35797 0.35065 -0.02686 -0.00397 -0.01920 507 HOH G O   
18638 O O   . HOH P .   ? 0.36190 0.32919 0.39378 -0.07434 0.05576  -0.08965 508 HOH G O   
18639 O O   . HOH P .   ? 0.48967 0.51223 0.49361 -0.06135 0.01805  -0.07194 509 HOH G O   
18640 O O   . HOH P .   ? 0.32114 0.30024 0.32906 -0.01557 0.00414  -0.02022 510 HOH G O   
18641 O O   . HOH P .   ? 0.43348 0.37928 0.47139 -0.06555 0.06521  -0.09385 511 HOH G O   
18642 O O   . HOH P .   ? 0.29200 0.29901 0.29294 -0.04160 0.00459  -0.04317 512 HOH G O   
18643 O O   . HOH P .   ? 0.48092 0.48682 0.51815 -0.09644 0.06024  -0.11726 513 HOH G O   
18644 O O   . HOH P .   ? 0.39514 0.34146 0.42673 -0.06550 0.05846  -0.08180 514 HOH G O   
18645 O O   . HOH P .   ? 0.43073 0.44319 0.44762 -0.01621 0.00698  -0.03423 515 HOH G O   
18646 O O   . HOH P .   ? 0.48294 0.44053 0.51436 0.01553  0.01572  -0.02741 516 HOH G O   
18647 O O   . HOH P .   ? 0.31257 0.32440 0.32496 -0.06325 0.02495  -0.07490 517 HOH G O   
18648 O O   . HOH P .   ? 0.31895 0.31106 0.32581 -0.03890 0.00870  -0.03893 518 HOH G O   
18649 O O   . HOH P .   ? 0.47728 0.44444 0.40781 -0.04961 0.01895  -0.02610 519 HOH G O   
18650 O O   . HOH P .   ? 0.39521 0.38192 0.40801 -0.04254 0.02439  -0.05802 520 HOH G O   
18651 O O   . HOH P .   ? 0.47751 0.52062 0.42222 -0.03636 -0.01482 -0.04075 521 HOH G O   
18652 O O   . HOH P .   ? 0.28818 0.29061 0.29400 -0.04405 0.00911  -0.04639 522 HOH G O   
18653 O O   . HOH P .   ? 0.29053 0.27518 0.30296 -0.04222 0.01545  -0.04330 523 HOH G O   
18654 O O   . HOH P .   ? 0.31607 0.32328 0.33126 -0.06797 0.03312  -0.08396 524 HOH G O   
18655 O O   . HOH P .   ? 0.28026 0.26705 0.29247 -0.02481 0.01330  -0.03841 525 HOH G O   
18656 O O   . HOH P .   ? 0.33990 0.32238 0.35488 -0.01486 0.00851  -0.02853 526 HOH G O   
18657 O O   . HOH P .   ? 0.44433 0.45694 0.47509 -0.01066 0.01126  -0.04482 527 HOH G O   
18659 O O   . HOH P .   ? 0.29806 0.28870 0.30809 -0.04633 0.01780  -0.05182 529 HOH G O   
18660 O O   . HOH P .   ? 0.42583 0.43769 0.45106 -0.01239 0.00907  -0.03994 530 HOH G O   
18661 O O   . HOH P .   ? 0.29624 0.27965 0.32538 -0.02580 0.02597  -0.05719 531 HOH G O   
18662 O O   . HOH P .   ? 0.38753 0.38748 0.36630 -0.04899 0.01447  -0.04928 532 HOH G O   
18663 O O   . HOH P .   ? 0.36752 0.37252 0.39044 -0.07281 0.03769  -0.08792 533 HOH G O   
18664 O O   . HOH P .   ? 0.30130 0.29702 0.31010 -0.04245 0.01052  -0.04362 534 HOH G O   
18665 O O   . HOH P .   ? 0.41286 0.41416 0.39923 -0.03614 0.00033  -0.03377 535 HOH G O   
18666 O O   . HOH P .   ? 0.28775 0.26946 0.29782 -0.02978 0.01474  -0.03993 536 HOH G O   
18667 O O   . HOH P .   ? 0.37522 0.33846 0.39859 0.00304  0.01145  -0.02284 537 HOH G O   
18668 O O   . HOH P .   ? 0.42870 0.47509 0.41529 -0.03619 -0.01252 -0.04530 538 HOH G O   
18669 O O   . HOH P .   ? 0.33853 0.33463 0.33536 -0.02969 0.01156  -0.03248 539 HOH G O   
18670 O O   . HOH P .   ? 0.29299 0.30087 0.29133 -0.04694 0.00933  -0.05080 540 HOH G O   
18671 O O   . HOH P .   ? 0.37994 0.37780 0.36805 -0.04893 0.02047  -0.05417 541 HOH G O   
18672 O O   . HOH P .   ? 0.28365 0.26155 0.29622 -0.02534 0.01375  -0.03616 542 HOH G O   
18673 O O   . HOH P .   ? 0.30771 0.27832 0.33962 -0.01621 0.02505  -0.04957 543 HOH G O   
18674 O O   . HOH P .   ? 0.28223 0.26025 0.29742 -0.02134 0.01330  -0.03496 544 HOH G O   
18675 O O   . HOH P .   ? 0.50211 0.42324 0.51938 -0.00843 0.02924  -0.02447 545 HOH G O   
18676 O O   . HOH P .   ? 0.38256 0.37682 0.41066 0.00766  0.00339  -0.02538 546 HOH G O   
18677 O O   . HOH P .   ? 0.56561 0.45579 0.60013 -0.04379 0.07442  -0.07411 547 HOH G O   
18678 O O   . HOH P .   ? 0.43691 0.35179 0.46871 -0.03890 0.05766  -0.06473 548 HOH G O   
18679 O O   . HOH P .   ? 0.40590 0.38365 0.43437 -0.02311 0.02474  -0.05268 549 HOH G O   
18680 O O   . HOH P .   ? 0.34794 0.38147 0.33466 -0.05179 0.00347  -0.05879 550 HOH G O   
18681 O O   . HOH P .   ? 0.34336 0.31980 0.35007 -0.01680 0.00394  -0.01912 551 HOH G O   
18682 O O   . HOH P .   ? 0.40298 0.40917 0.41887 -0.04848 0.01231  -0.05029 552 HOH G O   
18683 O O   . HOH P .   ? 0.34407 0.34502 0.32757 -0.04289 0.00721  -0.04230 553 HOH G O   
18684 O O   . HOH P .   ? 0.39964 0.38546 0.41500 -0.03878 0.02434  -0.05680 554 HOH G O   
18686 O O   . HOH P .   ? 0.44271 0.41080 0.45202 -0.00927 0.00308  -0.01172 556 HOH G O   
18687 O O   . HOH P .   ? 0.44119 0.48601 0.46123 -0.05681 0.00831  -0.06797 557 HOH G O   
18688 O O   . HOH P .   ? 0.37906 0.30234 0.40532 -0.00316 0.03300  -0.03391 558 HOH G O   
18689 O O   . HOH P .   ? 0.47161 0.45424 0.46283 -0.02262 0.00176  -0.01729 559 HOH G O   
18690 O O   . HOH P .   ? 0.47585 0.47145 0.46302 -0.04520 0.02008  -0.04851 560 HOH G O   
18691 O O   . HOH P .   ? 0.45018 0.51870 0.43051 -0.04320 -0.01281 -0.05873 561 HOH G O   
18692 O O   . HOH P .   ? 0.34364 0.34562 0.35088 -0.04110 0.00651  -0.04167 562 HOH G O   
18693 O O   . HOH P .   ? 0.50187 0.51967 0.44230 -0.01781 -0.02199 -0.01684 563 HOH G O   
18694 O O   . HOH P .   ? 0.41452 0.33675 0.45528 -0.00045 0.04371  -0.05213 564 HOH G O   
18695 O O   . HOH P .   ? 0.45745 0.41998 0.49716 -0.09145 0.07428  -0.11159 565 HOH G O   
18696 O O   . HOH P .   ? 0.38774 0.37090 0.36676 -0.02756 0.00009  -0.01834 566 HOH G O   
18697 O O   . HOH P .   ? 0.46732 0.45928 0.45753 -0.02772 -0.00322 -0.02209 567 HOH G O   
18698 O O   . HOH P .   ? 0.45833 0.43946 0.49542 -0.09072 0.06350  -0.10549 568 HOH G O   
18699 O O   . HOH P .   ? 0.33297 0.35263 0.33934 -0.05912 0.01705  -0.06864 569 HOH G O   
18700 O O   . HOH P .   ? 0.36256 0.34477 0.35779 -0.02076 0.00119  -0.01694 570 HOH G O   
18701 O O   . HOH P .   ? 0.36422 0.35344 0.34079 -0.02905 -0.00251 -0.02067 571 HOH G O   
18702 O O   . HOH P .   ? 0.34836 0.34413 0.35750 -0.05351 0.02777  -0.06867 572 HOH G O   
18703 O O   . HOH P .   ? 0.48000 0.46249 0.47290 -0.02185 -0.00312 -0.01439 573 HOH G O   
18704 O O   . HOH P .   ? 0.35246 0.34013 0.36171 -0.03952 0.02060  -0.05237 574 HOH G O   
18705 O O   . HOH P .   ? 0.29091 0.27973 0.30398 -0.03486 0.02076  -0.05173 575 HOH G O   
18706 O O   . HOH P .   ? 0.46643 0.48430 0.50103 -0.01894 0.01882  -0.05839 576 HOH G O   
18707 O O   . HOH P .   ? 0.33188 0.29045 0.35465 -0.04649 0.03589  -0.05801 577 HOH G O   
18708 O O   . HOH P .   ? 0.45428 0.44393 0.45750 -0.01747 0.00306  -0.02055 578 HOH G O   
18710 O O   . HOH P .   ? 0.47070 0.50670 0.41646 -0.03922 -0.01100 -0.04096 580 HOH G O   
18711 O O   . HOH P .   ? 0.44537 0.45174 0.45115 -0.04326 0.02558  -0.06008 581 HOH G O   
18712 O O   . HOH P .   ? 0.45902 0.49154 0.45176 -0.03049 -0.01285 -0.03546 582 HOH G O   
18714 O O   . HOH P .   ? 0.47990 0.48874 0.47925 -0.06041 0.02501  -0.07244 584 HOH G O   
18715 O O   . HOH P .   ? 0.30274 0.27260 0.34252 0.00257  0.02214  -0.04493 585 HOH G O   
18716 O O   . HOH P .   ? 0.39777 0.35569 0.42985 -0.06963 0.05703  -0.08688 586 HOH G O   
18717 O O   . HOH P .   ? 0.28512 0.26605 0.29364 -0.03518 0.01127  -0.03553 587 HOH G O   
18718 O O   . HOH P .   ? 0.40902 0.44502 0.40480 -0.03768 -0.00797 -0.04413 588 HOH G O   
18719 O O   . HOH P .   ? 0.28949 0.27095 0.29161 -0.02772 0.00715  -0.02893 589 HOH G O   
18721 O O   . HOH P .   ? 0.46050 0.40637 0.47434 -0.01681 0.01795  -0.02181 591 HOH G O   
18723 O O   . HOH P .   ? 0.35992 0.29621 0.40488 0.02463  0.03180  -0.04319 593 HOH G O   
18724 O O   . HOH P .   ? 0.32664 0.36323 0.33595 -0.06533 0.01700  -0.07829 594 HOH G O   
18725 O O   . HOH P .   ? 0.46626 0.39494 0.48849 -0.00567 0.02827  -0.02901 595 HOH G O   
18726 O O   . HOH P .   ? 0.49074 0.39785 0.50763 -0.00697 0.03564  -0.02558 596 HOH G O   
18727 O O   . HOH P .   ? 0.47568 0.44978 0.47779 -0.01137 -0.00358 -0.00462 597 HOH G O   
18728 O O   . HOH P .   ? 0.35173 0.34690 0.38727 -0.08973 0.05738  -0.10644 598 HOH G O   
18729 O O   . HOH P .   ? 0.50575 0.40906 0.52757 -0.03076 0.05134  -0.04590 599 HOH G O   
18730 O O   . HOH P .   ? 0.52104 0.53150 0.53877 -0.05528 0.01716  -0.06024 600 HOH G O   
18731 O O   . HOH P .   ? 0.31436 0.30584 0.32034 -0.04434 0.02147  -0.05609 601 HOH G O   
18732 O O   . HOH P .   ? 0.31711 0.30978 0.33600 -0.03150 0.02204  -0.05447 602 HOH G O   
18733 O O   . HOH P .   ? 0.41558 0.39951 0.42391 -0.03459 0.00835  -0.03243 603 HOH G O   
18734 O O   . HOH P .   ? 0.33960 0.32706 0.32261 -0.02768 -0.00185 -0.02021 604 HOH G O   
18735 O O   . HOH P .   ? 0.51394 0.54048 0.48756 -0.02091 -0.01998 -0.02379 605 HOH G O   
18736 O O   . HOH P .   ? 0.40065 0.41841 0.43974 -0.01192 0.01664  -0.05623 606 HOH G O   
18737 O O   . HOH P .   ? 0.35274 0.33128 0.35260 -0.01934 0.00038  -0.01561 607 HOH G O   
18738 O O   . HOH P .   ? 0.44805 0.48612 0.42432 -0.05024 -0.00023 -0.05655 608 HOH G O   
18740 O O   . HOH P .   ? 0.60529 0.65093 0.56983 -0.05191 -0.00192 -0.05863 610 HOH G O   
18741 O O   . HOH P .   ? 0.43194 0.43483 0.42559 -0.04813 0.02595  -0.05700 611 HOH G O   
18743 O O   . HOH P .   ? 0.47817 0.36769 0.49963 -0.01596 0.05161  -0.03953 613 HOH G O   
18744 O O   . HOH P .   ? 0.45011 0.42665 0.45143 -0.01793 -0.00032 -0.01333 614 HOH G O   
18745 O O   . HOH P .   ? 0.29641 0.26993 0.33278 0.00175  0.01855  -0.04085 615 HOH G O   
18746 O O   . HOH P .   ? 0.41229 0.40921 0.41008 -0.02780 0.01025  -0.03031 616 HOH G O   
18747 O O   . HOH P .   ? 0.36671 0.36737 0.38582 -0.00868 0.00443  -0.02818 617 HOH G O   
18748 O O   . HOH P .   ? 0.35906 0.33946 0.36143 -0.02723 0.00545  -0.02624 618 HOH G O   
18750 O O   . HOH P .   ? 0.43994 0.43325 0.45392 -0.05377 0.03168  -0.07282 620 HOH G O   
18751 O O   . HOH P .   ? 0.43777 0.45420 0.46617 -0.01429 0.01166  -0.04585 621 HOH G O   
18752 O O   . HOH P .   ? 0.50358 0.50534 0.49436 -0.05010 0.02635  -0.05787 622 HOH G O   
18753 O O   . HOH P .   ? 0.29078 0.28393 0.30343 -0.03602 0.02171  -0.05420 623 HOH G O   
18757 O O   . HOH P .   ? 0.48403 0.47295 0.49939 -0.04072 0.02585  -0.06027 627 HOH G O   
18758 O O   . HOH P .   ? 0.49328 0.53772 0.46337 -0.05047 -0.00234 -0.05759 628 HOH G O   
18761 O O   . HOH P .   ? 0.55538 0.56333 0.55642 -0.04647 0.02704  -0.06031 631 HOH G O   
18763 O O   . HOH P .   ? 0.54262 0.52351 0.52842 -0.02326 0.00028  -0.01485 633 HOH G O   
18764 O O   . HOH P .   ? 0.45085 0.45325 0.45286 -0.05638 0.02559  -0.06903 634 HOH G O   
18765 O O   . HOH P .   ? 0.30544 0.32329 0.31686 -0.06274 0.02162  -0.07364 635 HOH G O   
18767 O O   . HOH P .   ? 0.42227 0.42973 0.44704 -0.00603 0.00515  -0.03258 637 HOH G O   
18768 O O   . HOH P .   ? 0.50314 0.54649 0.49306 -0.03429 -0.01288 -0.04264 638 HOH G O   
18769 O O   . HOH P .   ? 0.39402 0.37440 0.39576 -0.02605 0.00535  -0.02562 639 HOH G O   
18770 O O   . HOH P .   ? 0.40724 0.40134 0.41969 -0.04011 0.02444  -0.05915 640 HOH G O   
18771 O O   . HOH P .   ? 0.51528 0.46672 0.55627 -0.09032 0.07926  -0.11280 641 HOH G O   
18773 O O   . HOH P .   ? 0.39722 0.39251 0.41557 -0.03826 0.02656  -0.06259 643 HOH G O   
18774 O O   . HOH Q .   ? 0.56954 0.50318 0.47785 -0.02157 0.00368  0.00832  501 HOH I O   
18775 O O   . HOH Q .   ? 0.50257 0.44633 0.43356 -0.00107 -0.01113 0.01727  502 HOH I O   
18777 O O   . HOH Q .   ? 0.47292 0.39227 0.41247 0.02346  -0.00911 0.02598  504 HOH I O   
18779 O O   . HOH Q .   ? 0.38473 0.49643 0.40726 0.03750  -0.05456 -0.03172 506 HOH I O   
18780 O O   . HOH Q .   ? 0.44506 0.43981 0.42709 0.03687  -0.03353 0.01078  507 HOH I O   
18781 O O   . HOH Q .   ? 0.47959 0.49708 0.47469 0.03645  -0.03742 0.00307  508 HOH I O   
18782 O O   . HOH Q .   ? 0.38172 0.24657 0.27136 0.01358  0.01012  0.03400  509 HOH I O   
18783 O O   . HOH Q .   ? 0.45554 0.49042 0.45721 0.05460  -0.04476 -0.00159 510 HOH I O   
18785 O O   . HOH Q .   ? 0.39856 0.28596 0.29295 0.02866  -0.00616 0.03718  512 HOH I O   
18786 O O   . HOH Q .   ? 0.44190 0.48164 0.44309 0.02481  -0.03934 -0.00611 513 HOH I O   
18787 O O   . HOH Q .   ? 0.41342 0.33881 0.35006 0.03911  -0.01772 0.02875  514 HOH I O   
18788 O O   . HOH Q .   ? 0.35778 0.29252 0.24988 0.01983  -0.02111 0.02861  515 HOH I O   
18789 O O   . HOH Q .   ? 0.48114 0.50038 0.41653 0.06465  -0.05658 0.01516  516 HOH I O   
18791 O O   . HOH Q .   ? 0.38312 0.26588 0.28994 0.01141  0.00615  0.02976  518 HOH I O   
18792 O O   . HOH Q .   ? 0.47761 0.38871 0.33357 0.02121  -0.01620 0.03599  519 HOH I O   
18793 O O   . HOH Q .   ? 0.48493 0.52788 0.46034 0.05636  -0.05404 0.00172  520 HOH I O   
18794 O O   . HOH Q .   ? 0.60507 0.55357 0.44212 0.06289  -0.04556 0.04230  521 HOH I O   
18795 O O   . HOH Q .   ? 0.44077 0.38101 0.33618 0.00870  -0.01760 0.02309  522 HOH I O   
18796 O O   . HOH Q .   ? 0.51138 0.53350 0.47270 0.00484  -0.03410 -0.00493 523 HOH I O   
18797 O O   . HOH Q .   ? 0.37718 0.33429 0.28932 0.01770  -0.02598 0.02188  524 HOH I O   
18798 O O   . HOH Q .   ? 0.35793 0.28081 0.27221 0.00644  -0.00857 0.02471  525 HOH I O   
18799 O O   . HOH Q .   ? 0.47964 0.45310 0.37787 0.03329  -0.03784 0.02331  526 HOH I O   
18800 O O   . HOH Q .   ? 0.58712 0.56547 0.46769 -0.01114 -0.01814 0.00277  527 HOH I O   
18801 O O   . HOH Q .   ? 0.37251 0.32162 0.29784 -0.00441 -0.01179 0.01445  528 HOH I O   
18802 O O   . HOH Q .   ? 0.47420 0.46271 0.46608 0.01377  -0.02329 0.00947  529 HOH I O   
18803 O O   . HOH Q .   ? 0.31774 0.33229 0.27091 0.03854  -0.04549 0.00948  530 HOH I O   
18804 O O   . HOH Q .   ? 0.52540 0.45037 0.44838 0.06271  -0.02708 0.03426  531 HOH I O   
18805 O O   . HOH Q .   ? 0.52630 0.45769 0.37550 0.04468  -0.03296 0.03997  532 HOH I O   
18807 O O   . HOH Q .   ? 0.67137 0.73353 0.55859 0.06550  -0.07173 0.00783  534 HOH I O   
18808 O O   . HOH Q .   ? 0.44125 0.48017 0.43199 0.02463  -0.04138 -0.00486 535 HOH I O   
18809 O O   . HOH Q .   ? 0.48011 0.36168 0.39236 0.03636  -0.00233 0.03478  536 HOH I O   
18810 O O   . HOH Q .   ? 0.40923 0.36985 0.34147 0.00205  -0.01864 0.01453  537 HOH I O   
18811 O O   . HOH Q .   ? 0.47233 0.43131 0.44582 0.01711  -0.01661 0.01665  538 HOH I O   
18812 O O   . HOH Q .   ? 0.42080 0.41982 0.33761 0.05797  -0.05155 0.02136  539 HOH I O   
18813 O O   . HOH Q .   ? 0.48388 0.62998 0.49242 0.06300  -0.07298 -0.03510 540 HOH I O   
18814 O O   . HOH Q .   ? 0.55756 0.59318 0.44966 0.00214  -0.03859 -0.00919 541 HOH I O   
18815 O O   . HOH Q .   ? 0.45028 0.45606 0.44120 0.03162  -0.03375 0.00643  542 HOH I O   
18816 O O   . HOH Q .   ? 0.57719 0.55397 0.51470 -0.01439 -0.01388 0.00016  543 HOH I O   
18817 O O   . HOH Q .   ? 0.57128 0.58538 0.46208 0.03819  -0.05045 0.01362  544 HOH I O   
18820 O O   . HOH Q .   ? 0.53757 0.60709 0.48527 0.08714  -0.07356 0.00345  547 HOH I O   
18821 O O   . HOH Q .   ? 0.35592 0.30310 0.25781 0.02241  -0.02554 0.02624  548 HOH I O   
18822 O O   . HOH Q .   ? 0.49786 0.41409 0.41855 -0.00017 -0.00126 0.02225  549 HOH I O   
18823 O O   . HOH Q .   ? 0.41589 0.35241 0.33790 0.00455  -0.01218 0.02134  550 HOH I O   
18825 O O   . HOH Q .   ? 0.53871 0.42158 0.38040 -0.01051 0.00975  0.02813  552 HOH I O   
18826 O O   . HOH Q .   ? 0.60919 0.45568 0.41254 0.03435  -0.00312 0.05537  553 HOH I O   
18827 O O   . HOH Q .   ? 0.39765 0.27885 0.28348 0.05304  -0.01377 0.04422  554 HOH I O   
18828 O O   . HOH Q .   ? 0.48592 0.53224 0.43560 0.05189  -0.05778 0.00317  555 HOH I O   
18829 O O   . HOH Q .   ? 0.47783 0.64213 0.46951 0.06456  -0.08027 -0.03827 556 HOH I O   
18830 O O   . HOH Q .   ? 0.50216 0.50867 0.45653 0.00342  -0.03049 0.00022  557 HOH I O   
18831 O O   . HOH Q .   ? 0.51196 0.49926 0.50449 0.03690  -0.02708 0.00926  558 HOH I O   
18832 O O   . HOH Q .   ? 0.50807 0.46232 0.47957 0.01339  -0.01371 0.01691  559 HOH I O   
18833 O O   . HOH Q .   ? 0.46026 0.46055 0.46007 0.02662  -0.02771 0.00559  560 HOH I O   
18834 O O   . HOH Q .   ? 0.52224 0.55182 0.42641 0.03203  -0.05083 0.00582  561 HOH I O   
18835 O O   . HOH Q .   ? 0.39959 0.39633 0.35425 0.00179  -0.02737 0.00297  562 HOH I O   
18836 O O   . HOH Q .   ? 0.47272 0.44777 0.40067 -0.01081 -0.01609 0.00313  563 HOH I O   
18837 O O   . HOH Q .   ? 0.44974 0.35064 0.36704 0.04292  -0.01249 0.03468  564 HOH I O   
18838 O O   . HOH Q .   ? 0.44844 0.41602 0.39233 0.00605  -0.02187 0.01434  565 HOH I O   
18840 O O   . HOH Q .   ? 0.55224 0.58859 0.55088 0.01547  -0.03630 -0.00699 567 HOH I O   
18841 O O   . HOH Q .   ? 0.35386 0.33533 0.30681 0.04066  -0.03648 0.01854  568 HOH I O   
18842 O O   . HOH Q .   ? 0.41431 0.45866 0.42608 0.04380  -0.04222 -0.00697 569 HOH I O   
18845 O O   . HOH Q .   ? 0.47749 0.45959 0.43019 0.00605  -0.02555 0.00999  572 HOH I O   
18846 O O   . HOH Q .   ? 0.54855 0.52935 0.54020 0.03240  -0.02364 0.01025  573 HOH I O   
18849 O O   . HOH Q .   ? 0.48420 0.52118 0.42322 0.06035  -0.05942 0.00899  576 HOH I O   
18850 O O   . HOH Q .   ? 0.62829 0.43963 0.44782 0.02872  0.01524  0.05389  577 HOH I O   
18852 O O   . HOH Q .   ? 0.38910 0.34786 0.32114 -0.00283 -0.01550 0.01271  579 HOH I O   
18853 O O   . HOH Q .   ? 0.47079 0.57490 0.46270 -0.01467 -0.03632 -0.04979 580 HOH I O   
18854 O O   . HOH Q .   ? 0.66188 0.54757 0.49920 -0.01321 0.01012  0.02655  581 HOH I O   
18856 O O   . HOH Q .   ? 0.51870 0.50935 0.51666 0.02902  -0.02481 0.00744  583 HOH I O   
18857 O O   . HOH Q .   ? 0.52029 0.62810 0.51706 -0.01268 -0.03743 -0.05022 584 HOH I O   
18858 O O   . HOH Q .   ? 0.59240 0.45632 0.39277 -0.01610 0.01750  0.03152  585 HOH I O   
18859 O O   . HOH Q .   ? 0.53657 0.40565 0.33579 -0.02072 0.01860  0.02820  586 HOH I O   
18860 O O   . HOH Q .   ? 0.53114 0.37518 0.40942 0.02490  0.01252  0.03979  587 HOH I O   
18861 O O   . HOH Q .   ? 0.58356 0.45480 0.41576 -0.00538 0.01029  0.03324  588 HOH I O   
18863 O O   . HOH Q .   ? 0.56141 0.43111 0.38294 -0.00375 0.00919  0.03514  590 HOH I O   
18864 O O   . HOH Q .   ? 0.50308 0.34311 0.38351 0.02629  0.01441  0.03943  591 HOH I O   
18865 O O   . HOH Q .   ? 0.49615 0.28962 0.30162 0.02693  0.02183  0.05648  592 HOH I O   
18867 O O   . HOH R .   ? 0.37296 0.37984 0.39295 -0.01120 0.00190  -0.00719 501 HOH K O   
18868 O O   . HOH R .   ? 0.48950 0.49253 0.49972 -0.01670 0.00544  -0.00751 502 HOH K O   
18869 O O   . HOH R .   ? 0.66597 0.49465 0.59235 0.01394  0.04339  0.01400  503 HOH K O   
18870 O O   . HOH R .   ? 0.38508 0.36230 0.39543 -0.00533 0.00799  -0.00651 504 HOH K O   
18871 O O   . HOH R .   ? 0.46579 0.47076 0.48065 -0.04337 0.03812  -0.04285 505 HOH K O   
18872 O O   . HOH R .   ? 0.47692 0.46583 0.49989 0.01334  -0.00282 -0.00696 506 HOH K O   
18873 O O   . HOH R .   ? 0.59787 0.41703 0.52560 -0.00118 0.05884  0.00395  507 HOH K O   
18874 O O   . HOH R .   ? 0.62834 0.42617 0.58602 0.08227  0.04962  0.00321  508 HOH K O   
18875 O O   . HOH R .   ? 0.48593 0.52206 0.50662 -0.03125 0.01706  -0.02600 509 HOH K O   
18876 O O   . HOH R .   ? 0.51052 0.53781 0.55829 0.06247  -0.02226 -0.02083 510 HOH K O   
18877 O O   . HOH R .   ? 0.46862 0.35057 0.44183 -0.02649 0.06271  -0.02480 511 HOH K O   
18878 O O   . HOH R .   ? 0.42200 0.33015 0.43073 0.09528  0.00968  -0.00753 512 HOH K O   
18879 O O   . HOH R .   ? 0.61471 0.43115 0.54122 0.01034  0.05317  0.00921  513 HOH K O   
18880 O O   . HOH R .   ? 0.44394 0.45939 0.44871 -0.01630 -0.00037 -0.00290 514 HOH K O   
18881 O O   . HOH R .   ? 0.55845 0.41230 0.52576 0.10707  0.01442  0.01161  515 HOH K O   
18882 O O   . HOH R .   ? 0.45893 0.32145 0.40350 0.02986  0.02326  0.01694  516 HOH K O   
18884 O O   . HOH R .   ? 0.56321 0.39925 0.49901 0.05764  0.02419  0.02201  518 HOH K O   
18885 O O   . HOH R .   ? 0.43959 0.43538 0.47991 0.04432  -0.00562 -0.01796 519 HOH K O   
18886 O O   . HOH R .   ? 0.39375 0.39849 0.43959 0.01949  0.00335  -0.02337 520 HOH K O   
18887 O O   . HOH R .   ? 0.55304 0.41178 0.49986 0.01908  0.03188  0.01142  521 HOH K O   
18888 O O   . HOH R .   ? 0.51166 0.47161 0.50532 -0.00679 0.00770  0.00054  522 HOH K O   
18889 O O   . HOH R .   ? 0.64564 0.45785 0.57219 0.00475  0.05909  0.00555  523 HOH K O   
18890 O O   . HOH R .   ? 0.46789 0.36977 0.43504 0.03540  0.00811  0.01382  524 HOH K O   
18891 O O   . HOH R .   ? 0.43772 0.45005 0.47715 0.00489  0.00092  -0.01794 525 HOH K O   
18892 O O   . HOH R .   ? 0.39576 0.41245 0.40371 -0.01812 0.00099  -0.00114 526 HOH K O   
18893 O O   . HOH R .   ? 0.66775 0.44814 0.59657 0.11831  0.03348  0.02372  527 HOH K O   
18894 O O   . HOH R .   ? 0.49419 0.50153 0.52705 -0.03243 0.03749  -0.04486 528 HOH K O   
18895 O O   . HOH R .   ? 0.29312 0.26287 0.30718 -0.01433 0.02513  -0.02081 529 HOH K O   
18897 O O   . HOH R .   ? 0.38624 0.39687 0.40361 -0.01585 0.00463  -0.00883 531 HOH K O   
18899 O O   . HOH R .   ? 0.52542 0.55734 0.55238 -0.02603 0.01372  -0.02241 533 HOH K O   
18900 O O   . HOH R .   ? 0.39436 0.34406 0.41396 0.04720  0.00655  -0.01061 534 HOH K O   
18901 O O   . HOH R .   ? 0.48655 0.48033 0.53179 0.08118  -0.01143 -0.02152 535 HOH K O   
18902 O O   . HOH R .   ? 0.39660 0.36841 0.40480 -0.01238 0.01692  -0.01244 536 HOH K O   
18903 O O   . HOH R .   ? 0.45525 0.39009 0.48176 0.01245  0.03869  -0.03109 537 HOH K O   
18904 O O   . HOH R .   ? 0.47080 0.51447 0.53482 0.04864  -0.01619 -0.03125 538 HOH K O   
18905 O O   . HOH R .   ? 0.36379 0.36260 0.38240 -0.00978 0.00476  -0.00869 539 HOH K O   
18906 O O   . HOH R .   ? 0.31347 0.26862 0.32811 0.00025  0.02306  -0.01711 540 HOH K O   
18907 O O   . HOH R .   ? 0.51879 0.58428 0.59332 0.01735  -0.00796 -0.04026 541 HOH K O   
18909 O O   . HOH R .   ? 0.51852 0.48329 0.53260 0.05237  -0.00765 -0.00329 543 HOH K O   
18911 O O   . HOH R .   ? 0.36504 0.37155 0.38352 -0.04204 0.03845  -0.04377 545 HOH K O   
18912 O O   . HOH R .   ? 0.60058 0.58153 0.62621 0.04303  -0.00687 -0.00909 546 HOH K O   
18913 O O   . HOH R .   ? 0.36920 0.32128 0.38748 -0.01094 0.03729  -0.02944 547 HOH K O   
18914 O O   . HOH R .   ? 0.41537 0.39446 0.45593 0.04342  0.00492  -0.02160 548 HOH K O   
18915 O O   . HOH R .   ? 0.38958 0.42597 0.44533 -0.01309 0.01679  -0.03837 549 HOH K O   
18917 O O   . HOH R .   ? 0.63687 0.45147 0.58827 0.09559  0.03187  0.01341  551 HOH K O   
18918 O O   . HOH R .   ? 0.47430 0.52543 0.55311 -0.00268 0.01901  -0.05382 552 HOH K O   
18919 O O   . HOH R .   ? 0.55132 0.47297 0.57678 0.07758  0.01739  -0.01879 553 HOH K O   
18920 O O   . HOH R .   ? 0.32615 0.27882 0.33378 -0.00405 0.02226  -0.01371 554 HOH K O   
18921 O O   . HOH R .   ? 0.48771 0.31241 0.44509 -0.00624 0.07540  -0.01833 555 HOH K O   
18923 O O   . HOH R .   ? 0.37327 0.39462 0.41176 0.06510  -0.02544 -0.01528 557 HOH K O   
18924 O O   . HOH R .   ? 0.44945 0.38411 0.43643 -0.00722 0.02126  -0.00420 558 HOH K O   
18925 O O   . HOH R .   ? 0.48461 0.49983 0.50520 -0.04396 0.03838  -0.04635 559 HOH K O   
18926 O O   . HOH R .   ? 0.62859 0.46601 0.58938 0.09785  0.02289  0.01209  560 HOH K O   
18927 O O   . HOH R .   ? 0.45071 0.35903 0.44177 -0.01088 0.04536  -0.01999 561 HOH K O   
18928 O O   . HOH R .   ? 0.51762 0.48866 0.52107 0.00296  -0.00053 0.00207  562 HOH K O   
18929 O O   . HOH R .   ? 0.35517 0.36245 0.38613 -0.02968 0.03310  -0.04001 563 HOH K O   
18930 O O   . HOH R .   ? 0.47540 0.44005 0.51374 0.06878  0.00347  -0.02081 564 HOH K O   
18931 O O   . HOH R .   ? 0.43381 0.35652 0.45747 0.01932  0.04046  -0.02980 565 HOH K O   
18932 O O   . HOH R .   ? 0.48825 0.36540 0.47989 -0.00447 0.06224  -0.02812 566 HOH K O   
18933 O O   . HOH R .   ? 0.49650 0.37968 0.45965 0.01380  0.02771  0.00591  567 HOH K O   
18934 O O   . HOH R .   ? 0.54368 0.55113 0.56978 -0.03998 0.04091  -0.04730 568 HOH K O   
18935 O O   . HOH R .   ? 0.50444 0.55023 0.59083 0.02164  0.01229  -0.05414 569 HOH K O   
18936 O O   . HOH R .   ? 0.43646 0.46135 0.44975 -0.02572 0.01095  -0.01737 570 HOH K O   
18937 O O   . HOH R .   ? 0.40277 0.38653 0.43475 0.05028  -0.00633 -0.01326 571 HOH K O   
18938 O O   . HOH R .   ? 0.33814 0.24273 0.32042 -0.02457 0.05257  -0.02340 572 HOH K O   
18939 O O   . HOH R .   ? 0.45429 0.40530 0.46695 -0.03282 0.05336  -0.04252 573 HOH K O   
18940 O O   . HOH R .   ? 0.41116 0.41368 0.41937 -0.02005 0.00880  -0.01087 574 HOH K O   
18942 O O   . HOH R .   ? 0.43590 0.44139 0.49999 0.05014  0.00449  -0.03605 576 HOH K O   
18943 O O   . HOH R .   ? 0.44894 0.42619 0.46040 -0.00126 0.00527  -0.00501 577 HOH K O   
18944 O O   . HOH R .   ? 0.38848 0.40642 0.40655 -0.01809 0.00358  -0.00774 578 HOH K O   
18945 O O   . HOH R .   ? 0.46003 0.44796 0.47815 0.00229  0.00035  -0.00533 579 HOH K O   
18946 O O   . HOH R .   ? 0.30882 0.26170 0.31926 0.00079  0.02071  -0.01354 580 HOH K O   
18947 O O   . HOH R .   ? 0.48662 0.51655 0.52241 -0.01961 0.01085  -0.02302 581 HOH K O   
18948 O O   . HOH R .   ? 0.39291 0.32018 0.38007 0.01002  0.01492  0.00140  582 HOH K O   
18949 O O   . HOH R .   ? 0.39662 0.41379 0.43902 -0.00785 0.01188  -0.02640 583 HOH K O   
18950 O O   . HOH R .   ? 0.66021 0.52654 0.61239 0.13495  -0.00579 0.02315  584 HOH K O   
18951 O O   . HOH R .   ? 0.39742 0.34055 0.42086 0.00599  0.03473  -0.02787 585 HOH K O   
18952 O O   . HOH R .   ? 0.38288 0.39172 0.39288 -0.02913 0.01812  -0.02253 586 HOH K O   
18953 O O   . HOH R .   ? 0.42227 0.48999 0.50992 0.01802  0.00205  -0.05189 587 HOH K O   
18954 O O   . HOH R .   ? 0.39424 0.40363 0.43329 0.01207  -0.00195 -0.01668 588 HOH K O   
18955 O O   . HOH R .   ? 0.49974 0.45120 0.53052 -0.00528 0.04359  -0.03888 589 HOH K O   
18956 O O   . HOH R .   ? 0.42838 0.25778 0.36710 -0.00496 0.06049  -0.00226 590 HOH K O   
18957 O O   . HOH R .   ? 0.50879 0.49578 0.52475 0.00422  -0.00246 -0.00277 591 HOH K O   
18958 O O   . HOH R .   ? 0.40934 0.31380 0.42541 0.10045  0.01469  -0.01327 592 HOH K O   
18959 O O   . HOH R .   ? 0.46066 0.43977 0.49725 -0.01566 0.03942  -0.04204 593 HOH K O   
18960 O O   . HOH R .   ? 0.36801 0.34317 0.38839 0.00623  0.00928  -0.01161 594 HOH K O   
18961 O O   . HOH R .   ? 0.46021 0.44253 0.50312 -0.00015 0.02941  -0.03660 595 HOH K O   
18962 O O   . HOH R .   ? 0.34115 0.26155 0.34086 -0.01073 0.04357  -0.02330 596 HOH K O   
18963 O O   . HOH R .   ? 0.53870 0.39924 0.49183 0.01141  0.03826  0.00497  597 HOH K O   
18964 O O   . HOH R .   ? 0.43554 0.40162 0.45264 0.03719  -0.00192 -0.00569 598 HOH K O   
18965 O O   . HOH R .   ? 0.61040 0.48356 0.62061 0.02936  0.05792  -0.03082 599 HOH K O   
18966 O O   . HOH R .   ? 0.34048 0.29679 0.35604 -0.02213 0.04232  -0.03402 600 HOH K O   
18967 O O   . HOH R .   ? 0.35917 0.35384 0.37506 -0.03769 0.03722  -0.03885 601 HOH K O   
18971 O O   . HOH R .   ? 0.49028 0.55939 0.57351 0.00960  0.00206  -0.04927 605 HOH K O   
18972 O O   . HOH R .   ? 0.47635 0.29142 0.43488 0.11348  0.02992  0.01081  606 HOH K O   
18973 O O   . HOH R .   ? 0.46424 0.48042 0.47576 -0.03410 0.02197  -0.02886 607 HOH K O   
18974 O O   . HOH R .   ? 0.41300 0.42197 0.43519 -0.01243 0.00417  -0.01015 608 HOH K O   
18976 O O   . HOH R .   ? 0.35196 0.36893 0.35471 -0.01707 -0.00057 0.00200  610 HOH K O   
18978 O O   . HOH R .   ? 0.37895 0.40729 0.45723 0.08682  -0.00950 -0.04263 612 HOH K O   
18979 O O   . HOH R .   ? 0.41064 0.40889 0.41813 -0.02162 0.01198  -0.01320 613 HOH K O   
18980 O O   . HOH R .   ? 0.46489 0.52954 0.54968 0.01216  0.00476  -0.05093 614 HOH K O   
18982 O O   . HOH R .   ? 0.45654 0.48142 0.46722 -0.02374 0.00774  -0.01348 616 HOH K O   
18983 O O   . HOH R .   ? 0.51930 0.38971 0.47641 0.01572  0.03166  0.00687  617 HOH K O   
18984 O O   . HOH R .   ? 0.52005 0.40764 0.49851 -0.03095 0.06627  -0.03066 618 HOH K O   
18985 O O   . HOH R .   ? 0.64889 0.52739 0.65738 0.02140  0.05748  -0.03048 619 HOH K O   
18986 O O   . HOH R .   ? 0.38110 0.33889 0.40053 -0.01784 0.04058  -0.03377 620 HOH K O   
18987 O O   . HOH R .   ? 0.54393 0.55650 0.61469 0.04620  0.00710  -0.04119 621 HOH K O   
18989 O O   . HOH R .   ? 0.51446 0.51413 0.53767 -0.04264 0.04527  -0.04943 623 HOH K O   
18990 O O   . HOH R .   ? 0.37474 0.37417 0.38286 -0.02873 0.02012  -0.02202 624 HOH K O   
18992 O O   . HOH R .   ? 0.52970 0.48098 0.56285 -0.00882 0.04856  -0.04388 626 HOH K O   
18993 O O   . HOH R .   ? 0.49750 0.50787 0.52024 -0.04433 0.04209  -0.04905 627 HOH K O   
18995 O O   . HOH R .   ? 0.49317 0.44308 0.50464 -0.03895 0.05895  -0.04742 629 HOH K O   
18997 O O   . HOH S .   ? 0.74131 0.58784 0.67279 0.08332  0.00827  0.02938  601 HOH L O   
18998 O O   . HOH S .   ? 0.38167 0.31821 0.40088 0.08293  0.00324  -0.01068 602 HOH L O   
18999 O O   . HOH S .   ? 0.57646 0.48428 0.54883 0.08817  -0.00753 0.01529  603 HOH L O   
19001 O O   . HOH S .   ? 0.65596 0.46843 0.58325 0.05130  0.03661  0.02065  605 HOH L O   
19002 O O   . HOH S .   ? 0.66548 0.58720 0.63266 0.06008  -0.01054 0.01875  606 HOH L O   
19003 O O   . HOH T .   ? 0.43936 0.36912 0.39795 0.01961  -0.00700 0.02032  601 HOH J O   
19004 O O   . HOH T .   ? 0.40444 0.40712 0.35709 0.07283  -0.05085 0.01734  602 HOH J O   
19005 O O   . HOH T .   ? 0.40166 0.31336 0.28587 0.06661  -0.03031 0.04400  603 HOH J O   
19006 O O   . HOH T .   ? 0.47280 0.42602 0.44325 0.02553  -0.01702 0.01804  604 HOH J O   
19007 O O   . HOH T .   ? 0.35558 0.30612 0.31304 0.02923  -0.02083 0.02160  605 HOH J O   
19008 O O   . HOH T .   ? 0.38700 0.32177 0.28010 0.06888  -0.03787 0.03964  606 HOH J O   
19010 O O   . HOH T .   ? 0.66634 0.59129 0.61528 0.02337  -0.00911 0.02360  608 HOH J O   
19012 O O   . HOH T .   ? 0.60068 0.55843 0.49965 0.09562  -0.05160 0.03814  610 HOH J O   
19015 O O   . HOH U .   ? 0.43916 0.40534 0.45065 -0.03066 0.01353  -0.02733 601 HOH H O   
19016 O O   . HOH U .   ? 0.49332 0.45955 0.51184 -0.04704 0.02757  -0.04687 602 HOH H O   
19017 O O   . HOH U .   ? 0.37196 0.36477 0.39294 -0.05993 0.02884  -0.06654 603 HOH H O   
19018 O O   . HOH U .   ? 0.49392 0.45052 0.51692 -0.05584 0.04028  -0.05892 604 HOH H O   
19019 O O   . HOH U .   ? 0.30825 0.31756 0.32477 -0.06417 0.02672  -0.07528 605 HOH H O   
19020 O O   . HOH U .   ? 0.50236 0.39613 0.53929 -0.02627 0.06568  -0.06606 606 HOH H O   
19021 O O   . HOH U .   ? 0.39588 0.33503 0.41153 -0.02508 0.02604  -0.02962 607 HOH H O   
19022 O O   . HOH U .   ? 0.33048 0.29384 0.35528 -0.06083 0.04192  -0.06539 608 HOH H O   
19023 O O   . HOH U .   ? 0.63547 0.51742 0.65900 -0.06283 0.08125  -0.07055 609 HOH H O   
19024 O O   . HOH U .   ? 0.58164 0.47627 0.60935 -0.06698 0.08003  -0.07742 610 HOH H O   
19025 O O   . HOH V .   ? 0.34216 0.33326 0.33068 -0.01378 -0.00022 0.01588  601 HOH F O   
19027 O O   . HOH V .   ? 0.30690 0.29625 0.30005 -0.01398 -0.00090 0.01436  603 HOH F O   
19028 O O   . HOH V .   ? 0.37384 0.38843 0.35961 0.01432  -0.01624 0.01825  604 HOH F O   
19029 O O   . HOH V .   ? 0.35741 0.34111 0.34331 -0.01660 0.00346  0.01645  605 HOH F O   
19030 O O   . HOH V .   ? 0.31564 0.28647 0.27664 -0.00182 0.00098  0.03127  606 HOH F O   
19031 O O   . HOH V .   ? 0.29715 0.28674 0.29079 -0.01163 -0.00297 0.01510  607 HOH F O   
19032 O O   . HOH V .   ? 0.38411 0.36956 0.37577 -0.01840 0.00354  0.01327  608 HOH F O   
19034 O O   . HOH V .   ? 0.43113 0.44680 0.42228 0.01103  -0.01569 0.01471  610 HOH F O   
19035 O O   . HOH V .   ? 0.33896 0.34058 0.34009 -0.01683 -0.00054 0.00796  611 HOH F O   
19038 O O   . HOH W .   ? 0.56082 0.54329 0.55650 -0.00291 -0.01508 0.01002  602 HOH D O   
19039 O O   . HOH W .   ? 0.34806 0.32930 0.35144 0.00088  -0.00826 0.00490  603 HOH D O   
19040 O O   . HOH W .   ? 0.38793 0.36274 0.38306 -0.00001 -0.00825 0.01692  604 HOH D O   
19041 O O   . HOH W .   ? 0.50791 0.49443 0.50303 0.00780  -0.01166 0.01640  605 HOH D O   
19042 O O   . HOH W .   ? 0.41709 0.39452 0.41272 -0.00195 -0.00849 0.01663  606 HOH D O   
19043 O O   . HOH W .   ? 0.42917 0.41207 0.42983 0.00762  -0.01022 0.01097  607 HOH D O   
19044 O O   . HOH W .   ? 0.49770 0.48129 0.49277 -0.00156 -0.01641 0.00963  608 HOH D O   
19045 O O   . HOH W .   ? 0.44675 0.42982 0.44529 -0.00537 -0.01153 0.01097  609 HOH D O   
19047 O O   . HOH X .   ? 0.37578 0.42973 0.42174 -0.05241 0.01049  -0.05834 601 HOH B O   
19048 O O   . HOH X .   ? 0.39895 0.55767 0.49817 -0.06254 0.01182  -0.10917 602 HOH B O   
19049 O O   . HOH X .   ? 0.29083 0.36074 0.35236 -0.06414 0.02412  -0.06891 603 HOH B O   
19050 O O   . HOH X .   ? 0.45303 0.52749 0.49904 -0.04316 -0.00189 -0.05975 604 HOH B O   
19051 O O   . HOH X .   ? 0.35440 0.45799 0.43528 -0.08166 0.03533  -0.09697 605 HOH B O   
19052 O O   . HOH X .   ? 0.39998 0.54932 0.49903 -0.06307 0.01582  -0.10475 606 HOH B O   
19053 O O   . HOH X .   ? 0.38251 0.54743 0.49210 -0.05855 0.01439  -0.10920 607 HOH B O   
19054 O O   . HOH X .   ? 0.25930 0.43662 0.36412 -0.05646 0.00508  -0.11373 608 HOH B O   
19055 O O   . HOH X .   ? 0.43181 0.51661 0.49681 -0.06668 0.02012  -0.08082 609 HOH B O   
# 
