data_9MC1
# 
_entry.id   9MC1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MC1         pdb_00009mc1 10.2210/pdb9mc1/pdb 
WWPDB D_1300057569 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MC1 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-17 
_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              ose.toyoyuki@sci.hokudai.ac.jp 
_pdbx_contact_author.name_first         Toyoyuki 
_pdbx_contact_author.name_last          Ose 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2001-9388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Takekawa, Y.' 1 0009-0009-7470-1524 
'Takino, J.'   2 ?                   
'Sato, S.'     3 ?                   
'Yabuno, N.'   4 ?                   
'Oikawa, H.'   5 ?                   
'Ose, T.'      6 0000-0002-2001-9388 
'Minami, A.'   7 ?                   
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochem.Biophys.Res.Commun. 
_citation.journal_id_ASTM           BBRCA9 
_citation.journal_id_CSD            0146 
_citation.journal_id_ISSN           1090-2104 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            761 
_citation.language                  ? 
_citation.page_first                151737 
_citation.page_last                 151737 
_citation.title                     
'Chain-length preference of trans-acting enoylreductases involved in the biosynthesis of fungal polyhydroxy polyketides.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bbrc.2025.151737 
_citation.pdbx_database_id_PubMed   40186921 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Takekawa, Y.' 1 ? 
primary 'Takino, J.'   2 ? 
primary 'Sato, S.'     3 ? 
primary 'Oikawa, H.'   4 ? 
primary 'Ose, T.'      5 ? 
primary 'Minami, A.'   6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Trans-acting enoylreductase' 40083.367 1 ? ? ? ? 
2 water   nat water                         18.015    3 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MNHKVHHHHHHIEGRHMPHILTIKHKRGKPGAVYYPLQLKAVPKPGPPGPGEVLIRMAAAALNHRDHFIRQHLYPNISFE
SPLFSDACGTVVEVGPGCKRSDELLNKLVVLVPYRGWDGDSPDGPEDWSAFATVGGTEPYRTLGGGQTWMVAAEDQVEVC
PPHLSAVEGAALPSCGVTAWRALVTKCGRANVGPGRNILITGIGGGVALQALQMALALGANVYVTSGSEAKLARARQLGA
KGGALYTEQDWPKIIAGLLPLAHPLLDAIVDGAGGDIVIRAVPILKPGGVIAIYGMTTAPVLDWPMQAVLKNIELRGTTL
GSRAEFRDMVAFVAEHKLRPVISRTVKGLDCVDAIDGLFEDLKGGKQFGKLVIEI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNHKVHHHHHHIEGRHMPHILTIKHKRGKPGAVYYPLQLKAVPKPGPPGPGEVLIRMAAAALNHRDHFIRQHLYPNISFE
SPLFSDACGTVVEVGPGCKRSDELLNKLVVLVPYRGWDGDSPDGPEDWSAFATVGGTEPYRTLGGGQTWMVAAEDQVEVC
PPHLSAVEGAALPSCGVTAWRALVTKCGRANVGPGRNILITGIGGGVALQALQMALALGANVYVTSGSEAKLARARQLGA
KGGALYTEQDWPKIIAGLLPLAHPLLDAIVDGAGGDIVIRAVPILKPGGVIAIYGMTTAPVLDWPMQAVLKNIELRGTTL
GSRAEFRDMVAFVAEHKLRPVISRTVKGLDCVDAIDGLFEDLKGGKQFGKLVIEI
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   HIS n 
1 4   LYS n 
1 5   VAL n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  ILE n 
1 13  GLU n 
1 14  GLY n 
1 15  ARG n 
1 16  HIS n 
1 17  MET n 
1 18  PRO n 
1 19  HIS n 
1 20  ILE n 
1 21  LEU n 
1 22  THR n 
1 23  ILE n 
1 24  LYS n 
1 25  HIS n 
1 26  LYS n 
1 27  ARG n 
1 28  GLY n 
1 29  LYS n 
1 30  PRO n 
1 31  GLY n 
1 32  ALA n 
1 33  VAL n 
1 34  TYR n 
1 35  TYR n 
1 36  PRO n 
1 37  LEU n 
1 38  GLN n 
1 39  LEU n 
1 40  LYS n 
1 41  ALA n 
1 42  VAL n 
1 43  PRO n 
1 44  LYS n 
1 45  PRO n 
1 46  GLY n 
1 47  PRO n 
1 48  PRO n 
1 49  GLY n 
1 50  PRO n 
1 51  GLY n 
1 52  GLU n 
1 53  VAL n 
1 54  LEU n 
1 55  ILE n 
1 56  ARG n 
1 57  MET n 
1 58  ALA n 
1 59  ALA n 
1 60  ALA n 
1 61  ALA n 
1 62  LEU n 
1 63  ASN n 
1 64  HIS n 
1 65  ARG n 
1 66  ASP n 
1 67  HIS n 
1 68  PHE n 
1 69  ILE n 
1 70  ARG n 
1 71  GLN n 
1 72  HIS n 
1 73  LEU n 
1 74  TYR n 
1 75  PRO n 
1 76  ASN n 
1 77  ILE n 
1 78  SER n 
1 79  PHE n 
1 80  GLU n 
1 81  SER n 
1 82  PRO n 
1 83  LEU n 
1 84  PHE n 
1 85  SER n 
1 86  ASP n 
1 87  ALA n 
1 88  CYS n 
1 89  GLY n 
1 90  THR n 
1 91  VAL n 
1 92  VAL n 
1 93  GLU n 
1 94  VAL n 
1 95  GLY n 
1 96  PRO n 
1 97  GLY n 
1 98  CYS n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 ASP n 
1 103 GLU n 
1 104 LEU n 
1 105 LEU n 
1 106 ASN n 
1 107 LYS n 
1 108 LEU n 
1 109 VAL n 
1 110 VAL n 
1 111 LEU n 
1 112 VAL n 
1 113 PRO n 
1 114 TYR n 
1 115 ARG n 
1 116 GLY n 
1 117 TRP n 
1 118 ASP n 
1 119 GLY n 
1 120 ASP n 
1 121 SER n 
1 122 PRO n 
1 123 ASP n 
1 124 GLY n 
1 125 PRO n 
1 126 GLU n 
1 127 ASP n 
1 128 TRP n 
1 129 SER n 
1 130 ALA n 
1 131 PHE n 
1 132 ALA n 
1 133 THR n 
1 134 VAL n 
1 135 GLY n 
1 136 GLY n 
1 137 THR n 
1 138 GLU n 
1 139 PRO n 
1 140 TYR n 
1 141 ARG n 
1 142 THR n 
1 143 LEU n 
1 144 GLY n 
1 145 GLY n 
1 146 GLY n 
1 147 GLN n 
1 148 THR n 
1 149 TRP n 
1 150 MET n 
1 151 VAL n 
1 152 ALA n 
1 153 ALA n 
1 154 GLU n 
1 155 ASP n 
1 156 GLN n 
1 157 VAL n 
1 158 GLU n 
1 159 VAL n 
1 160 CYS n 
1 161 PRO n 
1 162 PRO n 
1 163 HIS n 
1 164 LEU n 
1 165 SER n 
1 166 ALA n 
1 167 VAL n 
1 168 GLU n 
1 169 GLY n 
1 170 ALA n 
1 171 ALA n 
1 172 LEU n 
1 173 PRO n 
1 174 SER n 
1 175 CYS n 
1 176 GLY n 
1 177 VAL n 
1 178 THR n 
1 179 ALA n 
1 180 TRP n 
1 181 ARG n 
1 182 ALA n 
1 183 LEU n 
1 184 VAL n 
1 185 THR n 
1 186 LYS n 
1 187 CYS n 
1 188 GLY n 
1 189 ARG n 
1 190 ALA n 
1 191 ASN n 
1 192 VAL n 
1 193 GLY n 
1 194 PRO n 
1 195 GLY n 
1 196 ARG n 
1 197 ASN n 
1 198 ILE n 
1 199 LEU n 
1 200 ILE n 
1 201 THR n 
1 202 GLY n 
1 203 ILE n 
1 204 GLY n 
1 205 GLY n 
1 206 GLY n 
1 207 VAL n 
1 208 ALA n 
1 209 LEU n 
1 210 GLN n 
1 211 ALA n 
1 212 LEU n 
1 213 GLN n 
1 214 MET n 
1 215 ALA n 
1 216 LEU n 
1 217 ALA n 
1 218 LEU n 
1 219 GLY n 
1 220 ALA n 
1 221 ASN n 
1 222 VAL n 
1 223 TYR n 
1 224 VAL n 
1 225 THR n 
1 226 SER n 
1 227 GLY n 
1 228 SER n 
1 229 GLU n 
1 230 ALA n 
1 231 LYS n 
1 232 LEU n 
1 233 ALA n 
1 234 ARG n 
1 235 ALA n 
1 236 ARG n 
1 237 GLN n 
1 238 LEU n 
1 239 GLY n 
1 240 ALA n 
1 241 LYS n 
1 242 GLY n 
1 243 GLY n 
1 244 ALA n 
1 245 LEU n 
1 246 TYR n 
1 247 THR n 
1 248 GLU n 
1 249 GLN n 
1 250 ASP n 
1 251 TRP n 
1 252 PRO n 
1 253 LYS n 
1 254 ILE n 
1 255 ILE n 
1 256 ALA n 
1 257 GLY n 
1 258 LEU n 
1 259 LEU n 
1 260 PRO n 
1 261 LEU n 
1 262 ALA n 
1 263 HIS n 
1 264 PRO n 
1 265 LEU n 
1 266 LEU n 
1 267 ASP n 
1 268 ALA n 
1 269 ILE n 
1 270 VAL n 
1 271 ASP n 
1 272 GLY n 
1 273 ALA n 
1 274 GLY n 
1 275 GLY n 
1 276 ASP n 
1 277 ILE n 
1 278 VAL n 
1 279 ILE n 
1 280 ARG n 
1 281 ALA n 
1 282 VAL n 
1 283 PRO n 
1 284 ILE n 
1 285 LEU n 
1 286 LYS n 
1 287 PRO n 
1 288 GLY n 
1 289 GLY n 
1 290 VAL n 
1 291 ILE n 
1 292 ALA n 
1 293 ILE n 
1 294 TYR n 
1 295 GLY n 
1 296 MET n 
1 297 THR n 
1 298 THR n 
1 299 ALA n 
1 300 PRO n 
1 301 VAL n 
1 302 LEU n 
1 303 ASP n 
1 304 TRP n 
1 305 PRO n 
1 306 MET n 
1 307 GLN n 
1 308 ALA n 
1 309 VAL n 
1 310 LEU n 
1 311 LYS n 
1 312 ASN n 
1 313 ILE n 
1 314 GLU n 
1 315 LEU n 
1 316 ARG n 
1 317 GLY n 
1 318 THR n 
1 319 THR n 
1 320 LEU n 
1 321 GLY n 
1 322 SER n 
1 323 ARG n 
1 324 ALA n 
1 325 GLU n 
1 326 PHE n 
1 327 ARG n 
1 328 ASP n 
1 329 MET n 
1 330 VAL n 
1 331 ALA n 
1 332 PHE n 
1 333 VAL n 
1 334 ALA n 
1 335 GLU n 
1 336 HIS n 
1 337 LYS n 
1 338 LEU n 
1 339 ARG n 
1 340 PRO n 
1 341 VAL n 
1 342 ILE n 
1 343 SER n 
1 344 ARG n 
1 345 THR n 
1 346 VAL n 
1 347 LYS n 
1 348 GLY n 
1 349 LEU n 
1 350 ASP n 
1 351 CYS n 
1 352 VAL n 
1 353 ASP n 
1 354 ALA n 
1 355 ILE n 
1 356 ASP n 
1 357 GLY n 
1 358 LEU n 
1 359 PHE n 
1 360 GLU n 
1 361 ASP n 
1 362 LEU n 
1 363 LYS n 
1 364 GLY n 
1 365 GLY n 
1 366 LYS n 
1 367 GLN n 
1 368 PHE n 
1 369 GLY n 
1 370 LYS n 
1 371 LEU n 
1 372 VAL n 
1 373 ILE n 
1 374 GLU n 
1 375 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   375 
_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                    'sp. BF-0158' 
_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      Pseudophialophora 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1524836 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -15 ?   ?   ?   A . n 
A 1 2   ASN 2   -14 ?   ?   ?   A . n 
A 1 3   HIS 3   -13 ?   ?   ?   A . n 
A 1 4   LYS 4   -12 ?   ?   ?   A . n 
A 1 5   VAL 5   -11 ?   ?   ?   A . n 
A 1 6   HIS 6   -10 ?   ?   ?   A . n 
A 1 7   HIS 7   -9  ?   ?   ?   A . n 
A 1 8   HIS 8   -8  ?   ?   ?   A . n 
A 1 9   HIS 9   -7  ?   ?   ?   A . n 
A 1 10  HIS 10  -6  ?   ?   ?   A . n 
A 1 11  HIS 11  -5  ?   ?   ?   A . n 
A 1 12  ILE 12  -4  ?   ?   ?   A . n 
A 1 13  GLU 13  -3  ?   ?   ?   A . n 
A 1 14  GLY 14  -2  ?   ?   ?   A . n 
A 1 15  ARG 15  -1  ?   ?   ?   A . n 
A 1 16  HIS 16  0   ?   ?   ?   A . n 
A 1 17  MET 17  1   ?   ?   ?   A . n 
A 1 18  PRO 18  2   2   PRO PRO A . n 
A 1 19  HIS 19  3   3   HIS HIS A . n 
A 1 20  ILE 20  4   4   ILE ILE A . n 
A 1 21  LEU 21  5   5   LEU LEU A . n 
A 1 22  THR 22  6   6   THR THR A . n 
A 1 23  ILE 23  7   7   ILE ILE A . n 
A 1 24  LYS 24  8   8   LYS LYS A . n 
A 1 25  HIS 25  9   9   HIS HIS A . n 
A 1 26  LYS 26  10  10  LYS LYS A . n 
A 1 27  ARG 27  11  11  ARG ARG A . n 
A 1 28  GLY 28  12  ?   ?   ?   A . n 
A 1 29  LYS 29  13  ?   ?   ?   A . n 
A 1 30  PRO 30  14  ?   ?   ?   A . n 
A 1 31  GLY 31  15  ?   ?   ?   A . n 
A 1 32  ALA 32  16  16  ALA ALA A . n 
A 1 33  VAL 33  17  17  VAL VAL A . n 
A 1 34  TYR 34  18  18  TYR TYR A . n 
A 1 35  TYR 35  19  19  TYR TYR A . n 
A 1 36  PRO 36  20  20  PRO PRO A . n 
A 1 37  LEU 37  21  21  LEU LEU A . n 
A 1 38  GLN 38  22  22  GLN GLN A . n 
A 1 39  LEU 39  23  23  LEU LEU A . n 
A 1 40  LYS 40  24  24  LYS LYS A . n 
A 1 41  ALA 41  25  25  ALA ALA A . n 
A 1 42  VAL 42  26  26  VAL VAL A . n 
A 1 43  PRO 43  27  27  PRO PRO A . n 
A 1 44  LYS 44  28  28  LYS LYS A . n 
A 1 45  PRO 45  29  29  PRO PRO A . n 
A 1 46  GLY 46  30  30  GLY GLY A . n 
A 1 47  PRO 47  31  31  PRO PRO A . n 
A 1 48  PRO 48  32  32  PRO PRO A . n 
A 1 49  GLY 49  33  33  GLY GLY A . n 
A 1 50  PRO 50  34  34  PRO PRO A . n 
A 1 51  GLY 51  35  35  GLY GLY A . n 
A 1 52  GLU 52  36  36  GLU GLU A . n 
A 1 53  VAL 53  37  37  VAL VAL A . n 
A 1 54  LEU 54  38  38  LEU LEU A . n 
A 1 55  ILE 55  39  39  ILE ILE A . n 
A 1 56  ARG 56  40  40  ARG ARG A . n 
A 1 57  MET 57  41  41  MET MET A . n 
A 1 58  ALA 58  42  42  ALA ALA A . n 
A 1 59  ALA 59  43  43  ALA ALA A . n 
A 1 60  ALA 60  44  44  ALA ALA A . n 
A 1 61  ALA 61  45  45  ALA ALA A . n 
A 1 62  LEU 62  46  46  LEU LEU A . n 
A 1 63  ASN 63  47  47  ASN ASN A . n 
A 1 64  HIS 64  48  48  HIS HIS A . n 
A 1 65  ARG 65  49  49  ARG ARG A . n 
A 1 66  ASP 66  50  50  ASP ASP A . n 
A 1 67  HIS 67  51  51  HIS HIS A . n 
A 1 68  PHE 68  52  52  PHE PHE A . n 
A 1 69  ILE 69  53  53  ILE ILE A . n 
A 1 70  ARG 70  54  54  ARG ARG A . n 
A 1 71  GLN 71  55  55  GLN GLN A . n 
A 1 72  HIS 72  56  56  HIS HIS A . n 
A 1 73  LEU 73  57  57  LEU LEU A . n 
A 1 74  TYR 74  58  58  TYR TYR A . n 
A 1 75  PRO 75  59  59  PRO PRO A . n 
A 1 76  ASN 76  60  60  ASN ASN A . n 
A 1 77  ILE 77  61  61  ILE ILE A . n 
A 1 78  SER 78  62  62  SER SER A . n 
A 1 79  PHE 79  63  63  PHE PHE A . n 
A 1 80  GLU 80  64  64  GLU GLU A . n 
A 1 81  SER 81  65  65  SER SER A . n 
A 1 82  PRO 82  66  66  PRO PRO A . n 
A 1 83  LEU 83  67  67  LEU LEU A . n 
A 1 84  PHE 84  68  68  PHE PHE A . n 
A 1 85  SER 85  69  69  SER SER A . n 
A 1 86  ASP 86  70  70  ASP ASP A . n 
A 1 87  ALA 87  71  71  ALA ALA A . n 
A 1 88  CYS 88  72  72  CYS CYS A . n 
A 1 89  GLY 89  73  73  GLY GLY A . n 
A 1 90  THR 90  74  74  THR THR A . n 
A 1 91  VAL 91  75  75  VAL VAL A . n 
A 1 92  VAL 92  76  76  VAL VAL A . n 
A 1 93  GLU 93  77  77  GLU GLU A . n 
A 1 94  VAL 94  78  78  VAL VAL A . n 
A 1 95  GLY 95  79  79  GLY GLY A . n 
A 1 96  PRO 96  80  80  PRO PRO A . n 
A 1 97  GLY 97  81  81  GLY GLY A . n 
A 1 98  CYS 98  82  82  CYS CYS A . n 
A 1 99  LYS 99  83  83  LYS LYS A . n 
A 1 100 ARG 100 84  84  ARG ARG A . n 
A 1 101 SER 101 85  85  SER SER A . n 
A 1 102 ASP 102 86  86  ASP ASP A . n 
A 1 103 GLU 103 87  87  GLU GLU A . n 
A 1 104 LEU 104 88  88  LEU LEU A . n 
A 1 105 LEU 105 89  89  LEU LEU A . n 
A 1 106 ASN 106 90  90  ASN ASN A . n 
A 1 107 LYS 107 91  91  LYS LYS A . n 
A 1 108 LEU 108 92  92  LEU LEU A . n 
A 1 109 VAL 109 93  93  VAL VAL A . n 
A 1 110 VAL 110 94  94  VAL VAL A . n 
A 1 111 LEU 111 95  95  LEU LEU A . n 
A 1 112 VAL 112 96  96  VAL VAL A . n 
A 1 113 PRO 113 97  97  PRO PRO A . n 
A 1 114 TYR 114 98  98  TYR TYR A . n 
A 1 115 ARG 115 99  99  ARG ARG A . n 
A 1 116 GLY 116 100 100 GLY GLY A . n 
A 1 117 TRP 117 101 101 TRP TRP A . n 
A 1 118 ASP 118 102 102 ASP ASP A . n 
A 1 119 GLY 119 103 103 GLY GLY A . n 
A 1 120 ASP 120 104 104 ASP ASP A . n 
A 1 121 SER 121 105 105 SER SER A . n 
A 1 122 PRO 122 106 106 PRO PRO A . n 
A 1 123 ASP 123 107 107 ASP ASP A . n 
A 1 124 GLY 124 108 108 GLY GLY A . n 
A 1 125 PRO 125 109 109 PRO PRO A . n 
A 1 126 GLU 126 110 110 GLU GLU A . n 
A 1 127 ASP 127 111 111 ASP ASP A . n 
A 1 128 TRP 128 112 112 TRP TRP A . n 
A 1 129 SER 129 113 113 SER SER A . n 
A 1 130 ALA 130 114 114 ALA ALA A . n 
A 1 131 PHE 131 115 115 PHE PHE A . n 
A 1 132 ALA 132 116 116 ALA ALA A . n 
A 1 133 THR 133 117 117 THR THR A . n 
A 1 134 VAL 134 118 118 VAL VAL A . n 
A 1 135 GLY 135 119 119 GLY GLY A . n 
A 1 136 GLY 136 120 120 GLY GLY A . n 
A 1 137 THR 137 121 121 THR THR A . n 
A 1 138 GLU 138 122 122 GLU GLU A . n 
A 1 139 PRO 139 123 123 PRO PRO A . n 
A 1 140 TYR 140 124 124 TYR TYR A . n 
A 1 141 ARG 141 125 125 ARG ARG A . n 
A 1 142 THR 142 126 126 THR THR A . n 
A 1 143 LEU 143 127 127 LEU LEU A . n 
A 1 144 GLY 144 128 128 GLY GLY A . n 
A 1 145 GLY 145 129 129 GLY GLY A . n 
A 1 146 GLY 146 130 130 GLY GLY A . n 
A 1 147 GLN 147 131 131 GLN GLN A . n 
A 1 148 THR 148 132 132 THR THR A . n 
A 1 149 TRP 149 133 133 TRP TRP A . n 
A 1 150 MET 150 134 134 MET MET A . n 
A 1 151 VAL 151 135 135 VAL VAL A . n 
A 1 152 ALA 152 136 136 ALA ALA A . n 
A 1 153 ALA 153 137 137 ALA ALA A . n 
A 1 154 GLU 154 138 138 GLU GLU A . n 
A 1 155 ASP 155 139 139 ASP ASP A . n 
A 1 156 GLN 156 140 140 GLN GLN A . n 
A 1 157 VAL 157 141 141 VAL VAL A . n 
A 1 158 GLU 158 142 142 GLU GLU A . n 
A 1 159 VAL 159 143 143 VAL VAL A . n 
A 1 160 CYS 160 144 144 CYS CYS A . n 
A 1 161 PRO 161 145 145 PRO PRO A . n 
A 1 162 PRO 162 146 146 PRO PRO A . n 
A 1 163 HIS 163 147 147 HIS HIS A . n 
A 1 164 LEU 164 148 148 LEU LEU A . n 
A 1 165 SER 165 149 149 SER SER A . n 
A 1 166 ALA 166 150 150 ALA ALA A . n 
A 1 167 VAL 167 151 151 VAL VAL A . n 
A 1 168 GLU 168 152 152 GLU GLU A . n 
A 1 169 GLY 169 153 153 GLY GLY A . n 
A 1 170 ALA 170 154 154 ALA ALA A . n 
A 1 171 ALA 171 155 155 ALA ALA A . n 
A 1 172 LEU 172 156 156 LEU LEU A . n 
A 1 173 PRO 173 157 157 PRO PRO A . n 
A 1 174 SER 174 158 158 SER SER A . n 
A 1 175 CYS 175 159 159 CYS CYS A . n 
A 1 176 GLY 176 160 160 GLY GLY A . n 
A 1 177 VAL 177 161 161 VAL VAL A . n 
A 1 178 THR 178 162 162 THR THR A . n 
A 1 179 ALA 179 163 163 ALA ALA A . n 
A 1 180 TRP 180 164 164 TRP TRP A . n 
A 1 181 ARG 181 165 165 ARG ARG A . n 
A 1 182 ALA 182 166 166 ALA ALA A . n 
A 1 183 LEU 183 167 167 LEU LEU A . n 
A 1 184 VAL 184 168 168 VAL VAL A . n 
A 1 185 THR 185 169 169 THR THR A . n 
A 1 186 LYS 186 170 170 LYS LYS A . n 
A 1 187 CYS 187 171 171 CYS CYS A . n 
A 1 188 GLY 188 172 172 GLY GLY A . n 
A 1 189 ARG 189 173 173 ARG ARG A . n 
A 1 190 ALA 190 174 174 ALA ALA A . n 
A 1 191 ASN 191 175 175 ASN ASN A . n 
A 1 192 VAL 192 176 176 VAL VAL A . n 
A 1 193 GLY 193 177 177 GLY GLY A . n 
A 1 194 PRO 194 178 178 PRO PRO A . n 
A 1 195 GLY 195 179 179 GLY GLY A . n 
A 1 196 ARG 196 180 180 ARG ARG A . n 
A 1 197 ASN 197 181 181 ASN ASN A . n 
A 1 198 ILE 198 182 182 ILE ILE A . n 
A 1 199 LEU 199 183 183 LEU LEU A . n 
A 1 200 ILE 200 184 184 ILE ILE A . n 
A 1 201 THR 201 185 185 THR THR A . n 
A 1 202 GLY 202 186 186 GLY GLY A . n 
A 1 203 ILE 203 187 187 ILE ILE A . n 
A 1 204 GLY 204 188 188 GLY GLY A . n 
A 1 205 GLY 205 189 189 GLY GLY A . n 
A 1 206 GLY 206 190 190 GLY GLY A . n 
A 1 207 VAL 207 191 191 VAL VAL A . n 
A 1 208 ALA 208 192 192 ALA ALA A . n 
A 1 209 LEU 209 193 193 LEU LEU A . n 
A 1 210 GLN 210 194 194 GLN GLN A . n 
A 1 211 ALA 211 195 195 ALA ALA A . n 
A 1 212 LEU 212 196 196 LEU LEU A . n 
A 1 213 GLN 213 197 197 GLN GLN A . n 
A 1 214 MET 214 198 198 MET MET A . n 
A 1 215 ALA 215 199 199 ALA ALA A . n 
A 1 216 LEU 216 200 200 LEU LEU A . n 
A 1 217 ALA 217 201 201 ALA ALA A . n 
A 1 218 LEU 218 202 202 LEU LEU A . n 
A 1 219 GLY 219 203 203 GLY GLY A . n 
A 1 220 ALA 220 204 204 ALA ALA A . n 
A 1 221 ASN 221 205 205 ASN ASN A . n 
A 1 222 VAL 222 206 206 VAL VAL A . n 
A 1 223 TYR 223 207 207 TYR TYR A . n 
A 1 224 VAL 224 208 208 VAL VAL A . n 
A 1 225 THR 225 209 209 THR THR A . n 
A 1 226 SER 226 210 210 SER SER A . n 
A 1 227 GLY 227 211 211 GLY GLY A . n 
A 1 228 SER 228 212 212 SER SER A . n 
A 1 229 GLU 229 213 213 GLU GLU A . n 
A 1 230 ALA 230 214 214 ALA ALA A . n 
A 1 231 LYS 231 215 215 LYS LYS A . n 
A 1 232 LEU 232 216 216 LEU LEU A . n 
A 1 233 ALA 233 217 217 ALA ALA A . n 
A 1 234 ARG 234 218 218 ARG ARG A . n 
A 1 235 ALA 235 219 219 ALA ALA A . n 
A 1 236 ARG 236 220 220 ARG ARG A . n 
A 1 237 GLN 237 221 221 GLN GLN A . n 
A 1 238 LEU 238 222 222 LEU LEU A . n 
A 1 239 GLY 239 223 223 GLY GLY A . n 
A 1 240 ALA 240 224 224 ALA ALA A . n 
A 1 241 LYS 241 225 225 LYS LYS A . n 
A 1 242 GLY 242 226 226 GLY GLY A . n 
A 1 243 GLY 243 227 227 GLY GLY A . n 
A 1 244 ALA 244 228 228 ALA ALA A . n 
A 1 245 LEU 245 229 229 LEU LEU A . n 
A 1 246 TYR 246 230 230 TYR TYR A . n 
A 1 247 THR 247 231 231 THR THR A . n 
A 1 248 GLU 248 232 232 GLU GLU A . n 
A 1 249 GLN 249 233 233 GLN GLN A . n 
A 1 250 ASP 250 234 234 ASP ASP A . n 
A 1 251 TRP 251 235 235 TRP TRP A . n 
A 1 252 PRO 252 236 236 PRO PRO A . n 
A 1 253 LYS 253 237 237 LYS LYS A . n 
A 1 254 ILE 254 238 238 ILE ILE A . n 
A 1 255 ILE 255 239 239 ILE ILE A . n 
A 1 256 ALA 256 240 240 ALA ALA A . n 
A 1 257 GLY 257 241 241 GLY GLY A . n 
A 1 258 LEU 258 242 242 LEU LEU A . n 
A 1 259 LEU 259 243 243 LEU LEU A . n 
A 1 260 PRO 260 244 244 PRO PRO A . n 
A 1 261 LEU 261 245 245 LEU LEU A . n 
A 1 262 ALA 262 246 246 ALA ALA A . n 
A 1 263 HIS 263 247 247 HIS HIS A . n 
A 1 264 PRO 264 248 248 PRO PRO A . n 
A 1 265 LEU 265 249 249 LEU LEU A . n 
A 1 266 LEU 266 250 250 LEU LEU A . n 
A 1 267 ASP 267 251 251 ASP ASP A . n 
A 1 268 ALA 268 252 252 ALA ALA A . n 
A 1 269 ILE 269 253 253 ILE ILE A . n 
A 1 270 VAL 270 254 254 VAL VAL A . n 
A 1 271 ASP 271 255 255 ASP ASP A . n 
A 1 272 GLY 272 256 256 GLY GLY A . n 
A 1 273 ALA 273 257 257 ALA ALA A . n 
A 1 274 GLY 274 258 258 GLY GLY A . n 
A 1 275 GLY 275 259 259 GLY GLY A . n 
A 1 276 ASP 276 260 260 ASP ASP A . n 
A 1 277 ILE 277 261 261 ILE ILE A . n 
A 1 278 VAL 278 262 262 VAL VAL A . n 
A 1 279 ILE 279 263 263 ILE ILE A . n 
A 1 280 ARG 280 264 264 ARG ARG A . n 
A 1 281 ALA 281 265 265 ALA ALA A . n 
A 1 282 VAL 282 266 266 VAL VAL A . n 
A 1 283 PRO 283 267 267 PRO PRO A . n 
A 1 284 ILE 284 268 268 ILE ILE A . n 
A 1 285 LEU 285 269 269 LEU LEU A . n 
A 1 286 LYS 286 270 270 LYS LYS A . n 
A 1 287 PRO 287 271 271 PRO PRO A . n 
A 1 288 GLY 288 272 272 GLY GLY A . n 
A 1 289 GLY 289 273 273 GLY GLY A . n 
A 1 290 VAL 290 274 274 VAL VAL A . n 
A 1 291 ILE 291 275 275 ILE ILE A . n 
A 1 292 ALA 292 276 276 ALA ALA A . n 
A 1 293 ILE 293 277 277 ILE ILE A . n 
A 1 294 TYR 294 278 278 TYR TYR A . n 
A 1 295 GLY 295 279 279 GLY GLY A . n 
A 1 296 MET 296 280 280 MET MET A . n 
A 1 297 THR 297 281 281 THR THR A . n 
A 1 298 THR 298 282 282 THR THR A . n 
A 1 299 ALA 299 283 283 ALA ALA A . n 
A 1 300 PRO 300 284 284 PRO PRO A . n 
A 1 301 VAL 301 285 285 VAL VAL A . n 
A 1 302 LEU 302 286 286 LEU LEU A . n 
A 1 303 ASP 303 287 287 ASP ASP A . n 
A 1 304 TRP 304 288 288 TRP TRP A . n 
A 1 305 PRO 305 289 289 PRO PRO A . n 
A 1 306 MET 306 290 290 MET MET A . n 
A 1 307 GLN 307 291 291 GLN GLN A . n 
A 1 308 ALA 308 292 292 ALA ALA A . n 
A 1 309 VAL 309 293 293 VAL VAL A . n 
A 1 310 LEU 310 294 294 LEU LEU A . n 
A 1 311 LYS 311 295 295 LYS LYS A . n 
A 1 312 ASN 312 296 296 ASN ASN A . n 
A 1 313 ILE 313 297 297 ILE ILE A . n 
A 1 314 GLU 314 298 298 GLU GLU A . n 
A 1 315 LEU 315 299 299 LEU LEU A . n 
A 1 316 ARG 316 300 300 ARG ARG A . n 
A 1 317 GLY 317 301 301 GLY GLY A . n 
A 1 318 THR 318 302 302 THR THR A . n 
A 1 319 THR 319 303 303 THR THR A . n 
A 1 320 LEU 320 304 304 LEU LEU A . n 
A 1 321 GLY 321 305 305 GLY GLY A . n 
A 1 322 SER 322 306 306 SER SER A . n 
A 1 323 ARG 323 307 307 ARG ARG A . n 
A 1 324 ALA 324 308 308 ALA ALA A . n 
A 1 325 GLU 325 309 309 GLU GLU A . n 
A 1 326 PHE 326 310 310 PHE PHE A . n 
A 1 327 ARG 327 311 311 ARG ARG A . n 
A 1 328 ASP 328 312 312 ASP ASP A . n 
A 1 329 MET 329 313 313 MET MET A . n 
A 1 330 VAL 330 314 314 VAL VAL A . n 
A 1 331 ALA 331 315 315 ALA ALA A . n 
A 1 332 PHE 332 316 316 PHE PHE A . n 
A 1 333 VAL 333 317 317 VAL VAL A . n 
A 1 334 ALA 334 318 318 ALA ALA A . n 
A 1 335 GLU 335 319 319 GLU GLU A . n 
A 1 336 HIS 336 320 320 HIS HIS A . n 
A 1 337 LYS 337 321 321 LYS LYS A . n 
A 1 338 LEU 338 322 322 LEU LEU A . n 
A 1 339 ARG 339 323 323 ARG ARG A . n 
A 1 340 PRO 340 324 324 PRO PRO A . n 
A 1 341 VAL 341 325 325 VAL VAL A . n 
A 1 342 ILE 342 326 326 ILE ILE A . n 
A 1 343 SER 343 327 327 SER SER A . n 
A 1 344 ARG 344 328 328 ARG ARG A . n 
A 1 345 THR 345 329 329 THR THR A . n 
A 1 346 VAL 346 330 330 VAL VAL A . n 
A 1 347 LYS 347 331 331 LYS LYS A . n 
A 1 348 GLY 348 332 332 GLY GLY A . n 
A 1 349 LEU 349 333 333 LEU LEU A . n 
A 1 350 ASP 350 334 334 ASP ASP A . n 
A 1 351 CYS 351 335 335 CYS CYS A . n 
A 1 352 VAL 352 336 336 VAL VAL A . n 
A 1 353 ASP 353 337 337 ASP ASP A . n 
A 1 354 ALA 354 338 338 ALA ALA A . n 
A 1 355 ILE 355 339 339 ILE ILE A . n 
A 1 356 ASP 356 340 340 ASP ASP A . n 
A 1 357 GLY 357 341 341 GLY GLY A . n 
A 1 358 LEU 358 342 342 LEU LEU A . n 
A 1 359 PHE 359 343 343 PHE PHE A . n 
A 1 360 GLU 360 344 344 GLU GLU A . n 
A 1 361 ASP 361 345 345 ASP ASP A . n 
A 1 362 LEU 362 346 346 LEU LEU A . n 
A 1 363 LYS 363 347 347 LYS LYS A . n 
A 1 364 GLY 364 348 348 GLY GLY A . n 
A 1 365 GLY 365 349 349 GLY GLY A . n 
A 1 366 LYS 366 350 350 LYS LYS A . n 
A 1 367 GLN 367 351 351 GLN GLN A . n 
A 1 368 PHE 368 352 352 PHE PHE A . n 
A 1 369 GLY 369 353 353 GLY GLY A . n 
A 1 370 LYS 370 354 354 LYS LYS A . n 
A 1 371 LEU 371 355 355 LEU LEU A . n 
A 1 372 VAL 372 356 356 VAL VAL A . n 
A 1 373 ILE 373 357 357 ILE ILE A . n 
A 1 374 GLU 374 358 358 GLU GLU A . n 
A 1 375 ILE 375 359 359 ILE ILE A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 HOH 1 401 3 HOH HOH A . 
B 2 HOH 2 402 2 HOH HOH A . 
B 2 HOH 3 403 1 HOH HOH A . 
# 
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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .               1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .               2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .               3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .               4 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1-4487-000 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MC1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     185.970 
_cell.length_a_esd                 ? 
_cell.length_b                     185.970 
_cell.length_b_esd                 ? 
_cell.length_c                     58.877 
_cell.length_c_esd                 ? 
_cell.volume                       1763445.681 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9MC1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                155 
_symmetry.space_group_name_Hall            
;R 3 2"
;
_symmetry.space_group_name_H-M             'H 3 2' 
_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                   9MC1 
_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             2.45 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.78 
_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              7.8 
_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    '100 mM Tris-HCl pH 7.8, PEG3350 16%(w/v), 0.20 M KSCN' 
_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         2023-05-16 
_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   1.0 
_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                        'SPRING-8 BEAMLINE BL45XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL45XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          59.90 
_reflns.entry_id                                       9MC1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.90 
_reflns.d_resolution_low                               47.53 
_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                                     8689 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                17.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.13 
_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                                0.493 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.90 
_reflns_shell.d_res_low                                     3.08 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.81 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1359 
_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                               17.1 
_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                               2.667 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.652 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               59.56 
_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                                 9MC1 
_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                            2.90 
_refine.ls_d_res_low                             47.53 
_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                     8672 
_refine.ls_number_reflns_R_free                  435 
_refine.ls_number_reflns_R_work                  8237 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.63 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2284 
_refine.ls_R_factor_R_free                       0.2730 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2260 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.35 
_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                 33.3746 
_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                            0.4760 
_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                       2.90 
_refine_hist.d_res_low                        47.53 
_refine_hist.number_atoms_solvent             3 
_refine_hist.number_atoms_total               2645 
_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        2642 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0028  ? 2702 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5416  ? 3677 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0429  ? 419  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045  ? 476  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.8774 ? 986  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.90 3.32  . . 143 2703 99.06  . . . . 0.3344 . . . . . . . . . . . . . . . 0.3649 
'X-RAY DIFFRACTION' 3.32 4.18  . . 144 2732 100.00 . . . . 0.2398 . . . . . . . . . . . . . . . 0.2775 
'X-RAY DIFFRACTION' 4.18 47.53 . . 148 2802 99.90  . . . . 0.1818 . . . . . . . . . . . . . . . 0.2372 
# 
_struct.entry_id                     9MC1 
_struct.title                        'Trans-acting enoylreductase PhiaB involved in the phialotideA biosynthesis pathway' 
_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        9MC1 
_struct_keywords.text            'Trans-acting enoylreductases, 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 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9MC1 
_struct_ref.pdbx_db_accession          9MC1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9MC1 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 375 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9MC1 
_struct_ref_seq.db_align_beg                  -15 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  359 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       -15 
_struct_ref_seq.pdbx_auth_seq_align_end       359 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 HIS A 64  ? GLN A 71  ? HIS A 48  GLN A 55  1 ? 8  
HELX_P HELX_P2  AA2 ARG A 100 ? LEU A 105 ? ARG A 84  LEU A 89  1 ? 6  
HELX_P HELX_P3  AA3 SER A 165 ? ALA A 171 ? SER A 149 ALA A 155 1 ? 7  
HELX_P HELX_P4  AA4 LEU A 172 ? THR A 185 ? LEU A 156 THR A 169 1 ? 14 
HELX_P HELX_P5  AA5 GLY A 188 ? VAL A 192 ? GLY A 172 VAL A 176 5 ? 5  
HELX_P HELX_P6  AA6 GLY A 205 ? GLY A 219 ? GLY A 189 GLY A 203 1 ? 15 
HELX_P HELX_P7  AA7 SER A 228 ? GLY A 239 ? SER A 212 GLY A 223 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 250 ? LEU A 259 ? ASP A 234 LEU A 243 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 276 ? VAL A 282 ? ASP A 260 VAL A 266 1 ? 7  
HELX_P HELX_P10 AB1 PRO A 305 ? LYS A 311 ? PRO A 289 LYS A 295 1 ? 7  
HELX_P HELX_P11 AB2 SER A 322 ? LYS A 337 ? SER A 306 LYS A 321 1 ? 16 
HELX_P HELX_P12 AB3 CYS A 351 ? GLY A 364 ? CYS A 335 GLY A 348 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           138 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            122 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    139 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     123 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? 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 HIS A 19  ? ILE A 23  ? HIS A 3   ILE A 7   
AA1 2 LEU A 37  ? ALA A 41  ? LEU A 21  ALA A 25  
AA2 1 TRP A 149 ? ALA A 153 ? TRP A 133 ALA A 137 
AA2 2 GLU A 52  ? LEU A 62  ? GLU A 36  LEU A 46  
AA2 3 ASP A 86  ? VAL A 94  ? ASP A 70  VAL A 78  
AA2 4 LEU A 108 ? LEU A 111 ? LEU A 92  LEU A 95  
AA2 5 VAL A 157 ? VAL A 159 ? VAL A 141 VAL A 143 
AA3 1 TRP A 149 ? ALA A 153 ? TRP A 133 ALA A 137 
AA3 2 GLU A 52  ? LEU A 62  ? GLU A 36  LEU A 46  
AA3 3 LYS A 370 ? GLU A 374 ? LYS A 354 GLU A 358 
AA3 4 ILE A 342 ? LYS A 347 ? ILE A 326 LYS A 331 
AA4 1 GLY A 243 ? LEU A 245 ? GLY A 227 LEU A 229 
AA4 2 ASN A 221 ? SER A 226 ? ASN A 205 SER A 210 
AA4 3 ASN A 197 ? ILE A 200 ? ASN A 181 ILE A 184 
AA4 4 LEU A 266 ? ASP A 271 ? LEU A 250 ASP A 255 
AA4 5 LEU A 285 ? ILE A 293 ? LEU A 269 ILE A 277 
AA4 6 GLU A 314 ? GLY A 317 ? GLU A 298 GLY A 301 
# 
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 THR A 22  ? N THR A 6   O GLN A 38  ? O GLN A 22  
AA2 1 2 O MET A 150 ? O MET A 134 N ILE A 55  ? N ILE A 39  
AA2 2 3 N LEU A 54  ? N LEU A 38  O GLU A 93  ? O GLU A 77  
AA2 3 4 N GLY A 89  ? N GLY A 73  O VAL A 109 ? O VAL A 93  
AA2 4 5 N VAL A 110 ? N VAL A 94  O GLU A 158 ? O GLU A 142 
AA3 1 2 O MET A 150 ? O MET A 134 N ILE A 55  ? N ILE A 39  
AA3 2 3 N LEU A 62  ? N LEU A 46  O LEU A 371 ? O LEU A 355 
AA3 3 4 O GLU A 374 ? O GLU A 358 N VAL A 346 ? N VAL A 330 
AA4 1 2 O ALA A 244 ? O ALA A 228 N SER A 226 ? N SER A 210 
AA4 2 3 O TYR A 223 ? O TYR A 207 N ILE A 198 ? N ILE A 182 
AA4 3 4 N ASN A 197 ? N ASN A 181 O ASP A 267 ? O ASP A 251 
AA4 4 5 N LEU A 266 ? N LEU A 250 O LYS A 286 ? O LYS A 270 
AA4 5 6 N ILE A 291 ? N ILE A 275 O GLU A 314 ? O GLU A 298 
# 
_pdbx_entry_details.entry_id                   9MC1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 LYS A 10  ? ? -124.45 -87.71  
2 1 PHE A 68  ? ? 71.93   124.09  
3 1 PRO A 97  ? ? -85.39  37.66   
4 1 LEU A 167 ? ? -98.48  -62.55  
5 1 VAL A 176 ? ? -116.19 67.64   
6 1 THR A 282 ? ? -64.92  -70.73  
7 1 LEU A 304 ? ? 49.04   -141.38 
8 1 THR A 329 ? ? -161.93 118.20  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z                  
2  -y,x-y,z               
3  -x+y,-x,z              
4  x-y,-y,-z              
5  -x,-x+y,-z             
6  y,x,-z                 
7  x+1/3,y+2/3,z+2/3      
8  -y+1/3,x-y+2/3,z+2/3   
9  -x+y+1/3,-x+2/3,z+2/3  
10 x-y+1/3,-y+2/3,-z+2/3  
11 -x+1/3,-x+y+2/3,-z+2/3 
12 y+1/3,x+2/3,-z+2/3     
13 x+2/3,y+1/3,z+1/3      
14 -y+2/3,x-y+1/3,z+1/3   
15 -x+y+2/3,-x+1/3,z+1/3  
16 x-y+2/3,-y+1/3,-z+1/3  
17 -x+2/3,-x+y+1/3,-z+1/3 
18 y+2/3,x+1/3,-z+1/3     
# 
_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         29.6981949117 
_pdbx_refine_tls.origin_y         -18.0179995997 
_pdbx_refine_tls.origin_z         11.7961645033 
_pdbx_refine_tls.T[1][1]          0.383775995682 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0404525570769 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0160756685096 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.44889261845 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0529564825104 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.370596047901 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          2.91685217301 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -1.24032443574 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.530832352144 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          2.06306364507 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.971473319786 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.03678426705 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.169307883349 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.470668217946 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.118449865583 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.274459676818 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.25175021436 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.225461315969 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0580887215716 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.392989545957 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0791676913988 
_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     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   B 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    C 
_pdbx_refine_tls_group.end_auth_seq_id     3 
_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 402 ? 6.20  . 
2 1 O ? A HOH 403 ? 22.46 . 
# 
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 -15 ? A MET 1  
2  1 Y 1 A ASN -14 ? A ASN 2  
3  1 Y 1 A HIS -13 ? A HIS 3  
4  1 Y 1 A LYS -12 ? A LYS 4  
5  1 Y 1 A VAL -11 ? A VAL 5  
6  1 Y 1 A HIS -10 ? A HIS 6  
7  1 Y 1 A HIS -9  ? A HIS 7  
8  1 Y 1 A HIS -8  ? A HIS 8  
9  1 Y 1 A HIS -7  ? A HIS 9  
10 1 Y 1 A HIS -6  ? A HIS 10 
11 1 Y 1 A HIS -5  ? A HIS 11 
12 1 Y 1 A ILE -4  ? A ILE 12 
13 1 Y 1 A GLU -3  ? A GLU 13 
14 1 Y 1 A GLY -2  ? A GLY 14 
15 1 Y 1 A ARG -1  ? A ARG 15 
16 1 Y 1 A HIS 0   ? A HIS 16 
17 1 Y 1 A MET 1   ? A MET 17 
18 1 Y 1 A GLY 12  ? A GLY 28 
19 1 Y 1 A LYS 13  ? A LYS 29 
20 1 Y 1 A PRO 14  ? A PRO 30 
21 1 Y 1 A GLY 15  ? A GLY 31 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Japan Society for the Promotion of Science (JSPS)' 
_pdbx_audit_support.country                Japan 
_pdbx_audit_support.grant_number           JP23H04533 
_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     'R 3 2 :H' 
_space_group.name_Hall        
;R 3 2"
;
_space_group.IT_number        155 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MC1 
_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]   0.005377 
_atom_sites.fract_transf_matrix[1][2]   0.003105 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006209 
_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]   0.016985 
_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.
;
? 
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 ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   . PRO A 1 18  ? 5.42943  -4.32192  14.96138  1.000 71.69131 ? 2   PRO A N   1 
ATOM   2    C CA  . PRO A 1 18  ? 6.32230  -4.61128  16.09135  1.000 71.02344 ? 2   PRO A CA  1 
ATOM   3    C C   . PRO A 1 18  ? 6.14557  -6.03306  16.62810  1.000 70.72066 ? 2   PRO A C   1 
ATOM   4    O O   . PRO A 1 18  ? 5.35299  -6.25159  17.54560  1.000 70.72534 ? 2   PRO A O   1 
ATOM   5    C CB  . PRO A 1 18  ? 5.90770  -3.57425  17.13724  1.000 71.19292 ? 2   PRO A CB  1 
ATOM   6    C CG  . PRO A 1 18  ? 5.38339  -2.43184  16.32963  1.000 71.97821 ? 2   PRO A CG  1 
ATOM   7    C CD  . PRO A 1 18  ? 4.70480  -3.05145  15.13761  1.000 72.28696 ? 2   PRO A CD  1 
ATOM   8    N N   . HIS A 1 19  ? 6.88439  -6.98256  16.05991  1.000 70.94455 ? 3   HIS A N   1 
ATOM   9    C CA  . HIS A 1 19  ? 6.74464  -8.39567  16.37662  1.000 70.72370 ? 3   HIS A CA  1 
ATOM   10   C C   . HIS A 1 19  ? 8.07860  -8.96870  16.84163  1.000 69.96710 ? 3   HIS A C   1 
ATOM   11   O O   . HIS A 1 19  ? 9.11558  -8.30161  16.81374  1.000 69.72434 ? 3   HIS A O   1 
ATOM   12   C CB  . HIS A 1 19  ? 6.22910  -9.18259  15.16318  1.000 71.33362 ? 3   HIS A CB  1 
ATOM   13   C CG  . HIS A 1 19  ? 5.09444  -8.51905  14.44628  1.000 72.35202 ? 3   HIS A CG  1 
ATOM   14   N ND1 . HIS A 1 19  ? 3.85055  -8.34987  15.01492  1.000 72.87509 ? 3   HIS A ND1 1 
ATOM   15   C CD2 . HIS A 1 19  ? 5.01462  -7.98641  13.20342  1.000 72.75797 ? 3   HIS A CD2 1 
ATOM   16   C CE1 . HIS A 1 19  ? 3.05409  -7.73889  14.15520  1.000 73.55475 ? 3   HIS A CE1 1 
ATOM   17   N NE2 . HIS A 1 19  ? 3.73596  -7.50743  13.04767  1.000 73.66253 ? 3   HIS A NE2 1 
ATOM   18   N N   . ILE A 1 20  ? 8.03668  -10.22845 17.27080  1.000 67.91508 ? 4   ILE A N   1 
ATOM   19   C CA  . ILE A 1 20  ? 9.22733  -10.96005 17.69461  1.000 66.70534 ? 4   ILE A CA  1 
ATOM   20   C C   . ILE A 1 20  ? 9.00339  -12.43613 17.39453  1.000 67.00664 ? 4   ILE A C   1 
ATOM   21   O O   . ILE A 1 20  ? 7.88039  -12.93784 17.49612  1.000 67.78618 ? 4   ILE A O   1 
ATOM   22   C CB  . ILE A 1 20  ? 9.53969  -10.71560 19.18834  1.000 66.25154 ? 4   ILE A CB  1 
ATOM   23   C CG1 . ILE A 1 20  ? 10.85772 -11.37722 19.58702  1.000 65.76097 ? 4   ILE A CG1 1 
ATOM   24   C CG2 . ILE A 1 20  ? 8.41558  -11.22758 20.06811  1.000 66.71523 ? 4   ILE A CG2 1 
ATOM   25   C CD1 . ILE A 1 20  ? 11.21221 -11.18198 21.03493  1.000 65.44919 ? 4   ILE A CD1 1 
ATOM   26   N N   . LEU A 1 21  ? 10.07344 -13.12983 17.00671  1.000 65.20933 ? 5   LEU A N   1 
ATOM   27   C CA  . LEU A 1 21  ? 10.00231 -14.52653 16.58435  1.000 65.69006 ? 5   LEU A CA  1 
ATOM   28   C C   . LEU A 1 21  ? 10.75671 -15.39148 17.58597  1.000 65.46181 ? 5   LEU A C   1 
ATOM   29   O O   . LEU A 1 21  ? 11.98830 -15.33280 17.66272  1.000 64.94608 ? 5   LEU A O   1 
ATOM   30   C CB  . LEU A 1 21  ? 10.57491 -14.70457 15.17993  1.000 65.69630 ? 5   LEU A CB  1 
ATOM   31   C CG  . LEU A 1 21  ? 10.31371 -16.06884 14.53402  1.000 66.30388 ? 5   LEU A CG  1 
ATOM   32   C CD1 . LEU A 1 21  ? 8.88471  -16.15173 14.00477  1.000 66.97519 ? 5   LEU A CD1 1 
ATOM   33   C CD2 . LEU A 1 21  ? 11.32495 -16.36606 13.43616  1.000 66.14594 ? 5   LEU A CD2 1 
ATOM   34   N N   . THR A 1 22  ? 10.02010 -16.20166 18.34006  1.000 64.92295 ? 6   THR A N   1 
ATOM   35   C CA  . THR A 1 22  ? 10.59883 -17.11071 19.31667  1.000 65.05669 ? 6   THR A CA  1 
ATOM   36   C C   . THR A 1 22  ? 10.06594 -18.51521 19.06934  1.000 65.70692 ? 6   THR A C   1 
ATOM   37   O O   . THR A 1 22  ? 9.16329  -18.72831 18.25625  1.000 66.27949 ? 6   THR A O   1 
ATOM   38   C CB  . THR A 1 22  ? 10.28646 -16.67250 20.75807  1.000 65.05684 ? 6   THR A CB  1 
ATOM   39   O OG1 . THR A 1 22  ? 8.87745  -16.78152 21.00236  1.000 65.81233 ? 6   THR A OG1 1 
ATOM   40   C CG2 . THR A 1 22  ? 10.72833 -15.23189 20.99323  1.000 64.16773 ? 6   THR A CG2 1 
ATOM   41   N N   . ILE A 1 23  ? 10.64399 -19.47978 19.77755  1.000 65.00504 ? 7   ILE A N   1 
ATOM   42   C CA  . ILE A 1 23  ? 10.14135 -20.84387 19.77125  1.000 65.57260 ? 7   ILE A CA  1 
ATOM   43   C C   . ILE A 1 23  ? 9.15437  -21.00310 20.91837  1.000 66.08793 ? 7   ILE A C   1 
ATOM   44   O O   . ILE A 1 23  ? 9.15479  -20.23428 21.88322  1.000 65.93452 ? 7   ILE A O   1 
ATOM   45   C CB  . ILE A 1 23  ? 11.27833 -21.87845 19.87629  1.000 65.45085 ? 7   ILE A CB  1 
ATOM   46   C CG1 . ILE A 1 23  ? 12.14141 -21.59347 21.10530  1.000 64.83668 ? 7   ILE A CG1 1 
ATOM   47   C CG2 . ILE A 1 23  ? 12.11927 -21.87762 18.61182  1.000 65.35143 ? 7   ILE A CG2 1 
ATOM   48   C CD1 . ILE A 1 23  ? 13.25109 -22.59670 21.31775  1.000 64.82295 ? 7   ILE A CD1 1 
ATOM   49   N N   . LYS A 1 24  ? 8.29425  -22.01257 20.81173  1.000 65.85251 ? 8   LYS A N   1 
ATOM   50   C CA  . LYS A 1 24  ? 7.32420  -22.30587 21.85433  1.000 66.36918 ? 8   LYS A CA  1 
ATOM   51   C C   . LYS A 1 24  ? 7.45373  -23.76140 22.27889  1.000 66.79012 ? 8   LYS A C   1 
ATOM   52   O O   . LYS A 1 24  ? 7.91433  -24.61854 21.52199  1.000 66.93516 ? 8   LYS A O   1 
ATOM   53   C CB  . LYS A 1 24  ? 5.88359  -22.01881 21.40680  1.000 66.87132 ? 8   LYS A CB  1 
ATOM   54   C CG  . LYS A 1 24  ? 4.94976  -21.70566 22.56791  1.000 67.36238 ? 8   LYS A CG  1 
ATOM   55   C CD  . LYS A 1 24  ? 3.49899  -21.99890 22.23364  1.000 68.84609 ? 8   LYS A CD  1 
ATOM   56   C CE  . LYS A 1 24  ? 2.99819  -21.12945 21.09966  1.000 69.34807 ? 8   LYS A CE  1 
ATOM   57   N NZ  . LYS A 1 24  ? 1.53401  -21.30751 20.91381  1.000 72.96256 ? 8   LYS A NZ  1 
ATOM   58   N N   . HIS A 1 25  ? 7.02412  -24.02469 23.50684  1.000 63.75683 ? 9   HIS A N   1 
ATOM   59   C CA  . HIS A 1 25  ? 7.17396  -25.33740 24.11363  1.000 64.37100 ? 9   HIS A CA  1 
ATOM   60   C C   . HIS A 1 25  ? 6.34389  -26.39088 23.37735  1.000 66.93742 ? 9   HIS A C   1 
ATOM   61   O O   . HIS A 1 25  ? 5.27867  -26.10306 22.82476  1.000 68.87932 ? 9   HIS A O   1 
ATOM   62   C CB  . HIS A 1 25  ? 6.76696  -25.25921 25.58582  1.000 65.32945 ? 9   HIS A CB  1 
ATOM   63   C CG  . HIS A 1 25  ? 6.93977  -26.54109 26.33180  1.000 66.70482 ? 9   HIS A CG  1 
ATOM   64   N ND1 . HIS A 1 25  ? 5.87577  -27.33747 26.69515  1.000 70.13727 ? 9   HIS A ND1 1 
ATOM   65   C CD2 . HIS A 1 25  ? 8.05161  -27.16675 26.78418  1.000 65.35272 ? 9   HIS A CD2 1 
ATOM   66   C CE1 . HIS A 1 25  ? 6.32471  -28.39969 27.33858  1.000 70.87617 ? 9   HIS A CE1 1 
ATOM   67   N NE2 . HIS A 1 25  ? 7.64188  -28.32084 27.40505  1.000 67.99292 ? 9   HIS A NE2 1 
ATOM   68   N N   . LYS A 1 26  ? 6.85408  -27.62562 23.36357  1.000 67.30063 ? 10  LYS A N   1 
ATOM   69   C CA  . LYS A 1 26  ? 6.11353  -28.75190 22.80391  1.000 70.27600 ? 10  LYS A CA  1 
ATOM   70   C C   . LYS A 1 26  ? 5.97356  -29.87092 23.82933  1.000 72.35570 ? 10  LYS A C   1 
ATOM   71   O O   . LYS A 1 26  ? 4.97743  -29.92321 24.55947  1.000 74.92183 ? 10  LYS A O   1 
ATOM   72   C CB  . LYS A 1 26  ? 6.79046  -29.28283 21.53603  1.000 69.32893 ? 10  LYS A CB  1 
ATOM   73   C CG  . LYS A 1 26  ? 5.98346  -30.36963 20.82744  1.000 72.61924 ? 10  LYS A CG  1 
ATOM   74   C CD  . LYS A 1 26  ? 6.64433  -30.82281 19.53477  1.000 71.78233 ? 10  LYS A CD  1 
ATOM   75   C CE  . LYS A 1 26  ? 5.83381  -31.92501 18.86551  1.000 75.34572 ? 10  LYS A CE  1 
ATOM   76   N NZ  . LYS A 1 26  ? 6.42819  -32.34606 17.56699  1.000 74.79422 ? 10  LYS A NZ  1 
ATOM   77   N N   . ARG A 1 27  ? 6.96193  -30.76584 23.88158  1.000 71.46941 ? 11  ARG A N   1 
ATOM   78   C CA  . ARG A 1 27  ? 6.99589  -31.87310 24.83936  1.000 73.41981 ? 11  ARG A CA  1 
ATOM   79   C C   . ARG A 1 27  ? 8.26318  -32.70037 24.64807  1.000 71.90120 ? 11  ARG A C   1 
ATOM   80   O O   . ARG A 1 27  ? 8.35164  -33.51175 23.72433  1.000 72.72142 ? 11  ARG A O   1 
ATOM   81   C CB  . ARG A 1 27  ? 5.76294  -32.77119 24.69760  1.000 77.64443 ? 11  ARG A CB  1 
ATOM   82   C CG  . ARG A 1 27  ? 5.54718  -33.71797 25.86833  1.000 80.28919 ? 11  ARG A CG  1 
ATOM   83   C CD  . ARG A 1 27  ? 4.06651  -33.84469 26.20320  1.000 84.22982 ? 11  ARG A CD  1 
ATOM   84   N NE  . ARG A 1 27  ? 3.80399  -34.89810 27.17784  1.000 87.38378 ? 11  ARG A NE  1 
ATOM   85   C CZ  . ARG A 1 27  ? 3.87632  -34.73957 28.49226  1.000 87.73675 ? 11  ARG A CZ  1 
ATOM   86   N NH1 . ARG A 1 27  ? 4.21479  -33.58012 29.03083  1.000 85.09616 ? 11  ARG A NH1 1 
ATOM   87   N NH2 . ARG A 1 27  ? 3.60503  -35.77085 29.28613  1.000 91.03689 ? 11  ARG A NH2 1 
ATOM   88   N N   . ALA A 1 32  ? 14.85755 -35.46723 21.19872  1.000 70.68617 ? 16  ALA A N   1 
ATOM   89   C CA  . ALA A 1 32  ? 14.12039 -35.71768 19.96648  1.000 71.78331 ? 16  ALA A CA  1 
ATOM   90   C C   . ALA A 1 32  ? 12.80704 -34.94354 19.94911  1.000 72.33991 ? 16  ALA A C   1 
ATOM   91   O O   . ALA A 1 32  ? 11.72663 -35.53307 20.00212  1.000 73.74411 ? 16  ALA A O   1 
ATOM   92   C CB  . ALA A 1 32  ? 13.86098 -37.20590 19.79499  1.000 73.23637 ? 16  ALA A CB  1 
ATOM   93   N N   . VAL A 1 33  ? 12.91079 -33.61556 19.87447  1.000 70.60502 ? 17  VAL A N   1 
ATOM   94   C CA  . VAL A 1 33  ? 11.75332 -32.73190 19.83123  1.000 70.90777 ? 17  VAL A CA  1 
ATOM   95   C C   . VAL A 1 33  ? 12.06519 -31.59520 18.86616  1.000 70.30222 ? 17  VAL A C   1 
ATOM   96   O O   . VAL A 1 33  ? 13.21481 -31.37746 18.47991  1.000 69.60296 ? 17  VAL A O   1 
ATOM   97   C CB  . VAL A 1 33  ? 11.39262 -32.17850 21.23112  1.000 70.69875 ? 17  VAL A CB  1 
ATOM   98   C CG1 . VAL A 1 33  ? 12.30872 -31.02017 21.60448  1.000 69.48108 ? 17  VAL A CG1 1 
ATOM   99   C CG2 . VAL A 1 33  ? 9.92342  -31.77150 21.29939  1.000 71.54806 ? 17  VAL A CG2 1 
ATOM   100  N N   . TYR A 1 34  ? 11.02029 -30.87521 18.45960  1.000 69.13164 ? 18  TYR A N   1 
ATOM   101  C CA  . TYR A 1 34  ? 11.17800 -29.70393 17.59975  1.000 68.82402 ? 18  TYR A CA  1 
ATOM   102  C C   . TYR A 1 34  ? 10.15128 -28.66118 18.02012  1.000 68.77528 ? 18  TYR A C   1 
ATOM   103  O O   . TYR A 1 34  ? 8.94618  -28.86242 17.83744  1.000 69.29236 ? 18  TYR A O   1 
ATOM   104  C CB  . TYR A 1 34  ? 11.02428 -30.06717 16.12214  1.000 69.22737 ? 18  TYR A CB  1 
ATOM   105  C CG  . TYR A 1 34  ? 11.88815 -29.22108 15.21418  1.000 68.89085 ? 18  TYR A CG  1 
ATOM   106  C CD1 . TYR A 1 34  ? 13.25055 -29.47102 15.09360  1.000 68.67728 ? 18  TYR A CD1 1 
ATOM   107  C CD2 . TYR A 1 34  ? 11.34799 -28.16920 14.48678  1.000 68.83193 ? 18  TYR A CD2 1 
ATOM   108  C CE1 . TYR A 1 34  ? 14.04823 -28.69941 14.27233  1.000 68.54944 ? 18  TYR A CE1 1 
ATOM   109  C CE2 . TYR A 1 34  ? 12.13896 -27.39458 13.66059  1.000 68.57980 ? 18  TYR A CE2 1 
ATOM   110  C CZ  . TYR A 1 34  ? 13.48787 -27.66222 13.55936  1.000 68.46961 ? 18  TYR A CZ  1 
ATOM   111  O OH  . TYR A 1 34  ? 14.28067 -26.89274 12.74144  1.000 68.41134 ? 18  TYR A OH  1 
ATOM   112  N N   . TYR A 1 35  ? 10.62839 -27.55434 18.58074  1.000 68.82938 ? 19  TYR A N   1 
ATOM   113  C CA  . TYR A 1 35  ? 9.74168  -26.51712 19.09656  1.000 68.63132 ? 19  TYR A CA  1 
ATOM   114  C C   . TYR A 1 35  ? 9.22293  -25.65501 17.95054  1.000 68.56265 ? 19  TYR A C   1 
ATOM   115  O O   . TYR A 1 35  ? 10.01374 -25.19845 17.11901  1.000 68.23337 ? 19  TYR A O   1 
ATOM   116  C CB  . TYR A 1 35  ? 10.47284 -25.64709 20.11725  1.000 67.74142 ? 19  TYR A CB  1 
ATOM   117  C CG  . TYR A 1 35  ? 11.03206 -26.42718 21.28242  1.000 67.74178 ? 19  TYR A CG  1 
ATOM   118  C CD1 . TYR A 1 35  ? 10.21857 -26.80257 22.34847  1.000 68.09793 ? 19  TYR A CD1 1 
ATOM   119  C CD2 . TYR A 1 35  ? 12.37080 -26.79243 21.31827  1.000 67.40798 ? 19  TYR A CD2 1 
ATOM   120  C CE1 . TYR A 1 35  ? 10.72604 -27.52064 23.41798  1.000 68.03540 ? 19  TYR A CE1 1 
ATOM   121  C CE2 . TYR A 1 35  ? 12.88851 -27.51077 22.38113  1.000 67.39664 ? 19  TYR A CE2 1 
ATOM   122  C CZ  . TYR A 1 35  ? 12.06130 -27.87142 23.42822  1.000 67.71679 ? 19  TYR A CZ  1 
ATOM   123  O OH  . TYR A 1 35  ? 12.57290 -28.58562 24.48549  1.000 67.60274 ? 19  TYR A OH  1 
ATOM   124  N N   . PRO A 1 36  ? 7.91764  -25.41474 17.87071  1.000 68.37459 ? 20  PRO A N   1 
ATOM   125  C CA  . PRO A 1 36  ? 7.38567  -24.57635 16.79161  1.000 68.54974 ? 20  PRO A CA  1 
ATOM   126  C C   . PRO A 1 36  ? 7.74167  -23.11231 16.99423  1.000 67.68291 ? 20  PRO A C   1 
ATOM   127  O O   . PRO A 1 36  ? 8.08659  -22.67035 18.09085  1.000 67.09049 ? 20  PRO A O   1 
ATOM   128  C CB  . PRO A 1 36  ? 5.87144  -24.79666 16.88333  1.000 69.14977 ? 20  PRO A CB  1 
ATOM   129  C CG  . PRO A 1 36  ? 5.63752  -25.17469 18.31067  1.000 69.33714 ? 20  PRO A CG  1 
ATOM   130  C CD  . PRO A 1 36  ? 6.85418  -25.95411 18.73543  1.000 68.92279 ? 20  PRO A CD  1 
ATOM   131  N N   . LEU A 1 37  ? 7.65362  -22.35589 15.90453  1.000 68.73398 ? 21  LEU A N   1 
ATOM   132  C CA  . LEU A 1 37  ? 7.93187  -20.92803 15.95211  1.000 67.88293 ? 21  LEU A CA  1 
ATOM   133  C C   . LEU A 1 37  ? 6.68878  -20.15718 16.37603  1.000 68.55315 ? 21  LEU A C   1 
ATOM   134  O O   . LEU A 1 37  ? 5.57495  -20.45140 15.93152  1.000 69.79824 ? 21  LEU A O   1 
ATOM   135  C CB  . LEU A 1 37  ? 8.41275  -20.42807 14.59050  1.000 67.84555 ? 21  LEU A CB  1 
ATOM   136  C CG  . LEU A 1 37  ? 9.77525  -20.94087 14.13118  1.000 67.60925 ? 21  LEU A CG  1 
ATOM   137  C CD1 . LEU A 1 37  ? 10.17755 -20.27135 12.83350  1.000 67.68208 ? 21  LEU A CD1 1 
ATOM   138  C CD2 . LEU A 1 37  ? 10.81381 -20.69409 15.20432  1.000 66.81127 ? 21  LEU A CD2 1 
ATOM   139  N N   . GLN A 1 38  ? 6.88468  -19.16493 17.24129  1.000 69.38528 ? 22  GLN A N   1 
ATOM   140  C CA  . GLN A 1 38  ? 5.80165  -18.32872 17.74034  1.000 69.58136 ? 22  GLN A CA  1 
ATOM   141  C C   . GLN A 1 38  ? 6.06022  -16.87936 17.35571  1.000 69.05358 ? 22  GLN A C   1 
ATOM   142  O O   . GLN A 1 38  ? 7.13209  -16.33791 17.64394  1.000 68.36585 ? 22  GLN A O   1 
ATOM   143  C CB  . GLN A 1 38  ? 5.65433  -18.45410 19.25730  1.000 69.53485 ? 22  GLN A CB  1 
ATOM   144  C CG  . GLN A 1 38  ? 4.50593  -17.63758 19.82623  1.000 70.16925 ? 22  GLN A CG  1 
ATOM   145  C CD  . GLN A 1 38  ? 4.35960  -17.80009 21.32450  1.000 70.36810 ? 22  GLN A CD  1 
ATOM   146  O OE1 . GLN A 1 38  ? 5.15344  -18.48992 21.96387  1.000 70.15033 ? 22  GLN A OE1 1 
ATOM   147  N NE2 . GLN A 1 38  ? 3.33977  -17.16371 21.89428  1.000 71.07808 ? 22  GLN A NE2 1 
ATOM   148  N N   . LEU A 1 39  ? 5.07864  -16.25730 16.70732  1.000 71.30425 ? 23  LEU A N   1 
ATOM   149  C CA  . LEU A 1 39  ? 5.15827  -14.85585 16.30995  1.000 70.94716 ? 23  LEU A CA  1 
ATOM   150  C C   . LEU A 1 39  ? 4.34845  -14.05185 17.31980  1.000 70.88527 ? 23  LEU A C   1 
ATOM   151  O O   . LEU A 1 39  ? 3.11471  -14.06246 17.28977  1.000 71.48668 ? 23  LEU A O   1 
ATOM   152  C CB  . LEU A 1 39  ? 4.64349  -14.66504 14.88446  1.000 71.18623 ? 23  LEU A CB  1 
ATOM   153  C CG  . LEU A 1 39  ? 4.88492  -13.31412 14.19876  1.000 71.04758 ? 23  LEU A CG  1 
ATOM   154  C CD1 . LEU A 1 39  ? 3.83668  -12.27358 14.58225  1.000 73.68468 ? 23  LEU A CD1 1 
ATOM   155  C CD2 . LEU A 1 39  ? 6.28511  -12.80402 14.50782  1.000 68.17736 ? 23  LEU A CD2 1 
ATOM   156  N N   . LYS A 1 40  ? 5.04701  -13.35023 18.20864  1.000 72.57498 ? 24  LYS A N   1 
ATOM   157  C CA  . LYS A 1 40  ? 4.42181  -12.56213 19.26286  1.000 72.73563 ? 24  LYS A CA  1 
ATOM   158  C C   . LYS A 1 40  ? 4.49138  -11.08017 18.91893  1.000 72.58119 ? 24  LYS A C   1 
ATOM   159  O O   . LYS A 1 40  ? 5.54809  -10.57900 18.51973  1.000 72.07321 ? 24  LYS A O   1 
ATOM   160  C CB  . LYS A 1 40  ? 5.10273  -12.81458 20.61059  1.000 72.36241 ? 24  LYS A CB  1 
ATOM   161  C CG  . LYS A 1 40  ? 4.95205  -14.23135 21.14773  1.000 72.55573 ? 24  LYS A CG  1 
ATOM   162  C CD  . LYS A 1 40  ? 5.78288  -14.45916 22.41120  1.000 72.26025 ? 24  LYS A CD  1 
ATOM   163  C CE  . LYS A 1 40  ? 5.14364  -13.84081 23.65355  1.000 72.70504 ? 24  LYS A CE  1 
ATOM   164  N NZ  . LYS A 1 40  ? 5.31311  -12.36235 23.73799  1.000 72.85067 ? 24  LYS A NZ  1 
ATOM   165  N N   . ALA A 1 41  ? 3.36712  -10.38602 19.07648  1.000 73.56698 ? 25  ALA A N   1 
ATOM   166  C CA  . ALA A 1 41  ? 3.32071  -8.93734  18.93090  1.000 73.70953 ? 25  ALA A CA  1 
ATOM   167  C C   . ALA A 1 41  ? 3.64908  -8.30036  20.27639  1.000 73.23344 ? 25  ALA A C   1 
ATOM   168  O O   . ALA A 1 41  ? 2.92980  -8.51079  21.25924  1.000 73.61259 ? 25  ALA A O   1 
ATOM   169  C CB  . ALA A 1 41  ? 1.94876  -8.48317  18.43589  1.000 74.84106 ? 25  ALA A CB  1 
ATOM   170  N N   . VAL A 1 42  ? 4.73121  -7.53511  20.32131  1.000 74.53223 ? 26  VAL A N   1 
ATOM   171  C CA  . VAL A 1 42  ? 5.19514  -6.90859  21.55696  1.000 74.08041 ? 26  VAL A CA  1 
ATOM   172  C C   . VAL A 1 42  ? 5.27846  -5.40876  21.31492  1.000 74.33130 ? 26  VAL A C   1 
ATOM   173  O O   . VAL A 1 42  ? 5.42158  -4.95802  20.16437  1.000 74.55439 ? 26  VAL A O   1 
ATOM   174  C CB  . VAL A 1 42  ? 6.55136  -7.48944  22.01923  1.000 73.06602 ? 26  VAL A CB  1 
ATOM   175  C CG1 . VAL A 1 42  ? 6.42470  -8.98216  22.28729  1.000 73.02357 ? 26  VAL A CG1 1 
ATOM   176  C CG2 . VAL A 1 42  ? 7.63215  -7.20803  20.98581  1.000 72.57901 ? 26  VAL A CG2 1 
ATOM   177  N N   . PRO A 1 43  ? 5.18827  -4.59950  22.37371  1.000 74.01412 ? 27  PRO A N   1 
ATOM   178  C CA  . PRO A 1 43  ? 5.26697  -3.14589  22.19346  1.000 74.44602 ? 27  PRO A CA  1 
ATOM   179  C C   . PRO A 1 43  ? 6.61968  -2.71769  21.64213  1.000 73.86418 ? 27  PRO A C   1 
ATOM   180  O O   . PRO A 1 43  ? 7.61998  -3.43458  21.73209  1.000 72.99093 ? 27  PRO A O   1 
ATOM   181  C CB  . PRO A 1 43  ? 5.04277  -2.59723  23.60892  1.000 74.62506 ? 27  PRO A CB  1 
ATOM   182  C CG  . PRO A 1 43  ? 5.41529  -3.71998  24.51339  1.000 73.34993 ? 27  PRO A CG  1 
ATOM   183  C CD  . PRO A 1 43  ? 4.98715  -4.96051  23.78831  1.000 73.85436 ? 27  PRO A CD  1 
ATOM   184  N N   . LYS A 1 44  ? 6.63304  -1.52776  21.05262  1.000 72.61384 ? 28  LYS A N   1 
ATOM   185  C CA  . LYS A 1 44  ? 7.87396  -0.96790  20.53055  1.000 72.35022 ? 28  LYS A CA  1 
ATOM   186  C C   . LYS A 1 44  ? 8.78550  -0.57927  21.68949  1.000 71.75926 ? 28  LYS A C   1 
ATOM   187  O O   . LYS A 1 44  ? 8.31653  0.02303   22.66350  1.000 72.07290 ? 28  LYS A O   1 
ATOM   188  C CB  . LYS A 1 44  ? 7.58371  0.24642   19.64706  1.000 73.47198 ? 28  LYS A CB  1 
ATOM   189  C CG  . LYS A 1 44  ? 8.82321  0.98941   19.16614  1.000 73.52390 ? 28  LYS A CG  1 
ATOM   190  C CD  . LYS A 1 44  ? 8.44727  2.18155   18.29827  1.000 74.87837 ? 28  LYS A CD  1 
ATOM   191  C CE  . LYS A 1 44  ? 9.64698  3.07603   18.03447  1.000 75.21925 ? 28  LYS A CE  1 
ATOM   192  N NZ  . LYS A 1 44  ? 10.18594 3.66962   19.28998  1.000 75.03811 ? 28  LYS A NZ  1 
ATOM   193  N N   . PRO A 1 45  ? 10.07429 -0.91820  21.63531  1.000 72.30119 ? 29  PRO A N   1 
ATOM   194  C CA  . PRO A 1 45  ? 10.97979 -0.55246  22.72928  1.000 71.74919 ? 29  PRO A CA  1 
ATOM   195  C C   . PRO A 1 45  ? 11.01632 0.95294   22.94341  1.000 72.54192 ? 29  PRO A C   1 
ATOM   196  O O   . PRO A 1 45  ? 10.83272 1.74340   22.01382  1.000 73.47341 ? 29  PRO A O   1 
ATOM   197  C CB  . PRO A 1 45  ? 12.33897 -1.08410  22.25861  1.000 70.94006 ? 29  PRO A CB  1 
ATOM   198  C CG  . PRO A 1 45  ? 12.00233 -2.18455  21.30614  1.000 70.80891 ? 29  PRO A CG  1 
ATOM   199  C CD  . PRO A 1 45  ? 10.74024 -1.74833  20.61809  1.000 71.83019 ? 29  PRO A CD  1 
ATOM   200  N N   . GLY A 1 46  ? 11.25015 1.34327   24.19474  1.000 72.12972 ? 30  GLY A N   1 
ATOM   201  C CA  . GLY A 1 46  ? 11.28587 2.73664   24.56663  1.000 72.87116 ? 30  GLY A CA  1 
ATOM   202  C C   . GLY A 1 46  ? 12.51728 3.44076   24.03738  1.000 72.93684 ? 30  GLY A C   1 
ATOM   203  O O   . GLY A 1 46  ? 13.29442 2.88217   23.25654  1.000 72.46608 ? 30  GLY A O   1 
ATOM   204  N N   . PRO A 1 47  ? 12.71075 4.69337   24.44567  1.000 71.20706 ? 31  PRO A N   1 
ATOM   205  C CA  . PRO A 1 47  ? 13.90189 5.42028   24.02050  1.000 71.34926 ? 31  PRO A CA  1 
ATOM   206  C C   . PRO A 1 47  ? 15.15892 4.73651   24.53433  1.000 69.97012 ? 31  PRO A C   1 
ATOM   207  O O   . PRO A 1 47  ? 15.12589 4.03078   25.55787  1.000 69.06390 ? 31  PRO A O   1 
ATOM   208  C CB  . PRO A 1 47  ? 13.71528 6.80665   24.65192  1.000 72.28764 ? 31  PRO A CB  1 
ATOM   209  C CG  . PRO A 1 47  ? 12.23679 6.93337   24.84462  1.000 73.06690 ? 31  PRO A CG  1 
ATOM   210  C CD  . PRO A 1 47  ? 11.76892 5.55076   25.18472  1.000 72.05416 ? 31  PRO A CD  1 
ATOM   211  N N   . PRO A 1 48  ? 16.28234 4.91460   23.84384  1.000 67.74039 ? 32  PRO A N   1 
ATOM   212  C CA  . PRO A 1 48  ? 17.51591 4.24321   24.27289  1.000 66.34786 ? 32  PRO A CA  1 
ATOM   213  C C   . PRO A 1 48  ? 18.03219 4.81694   25.58259  1.000 65.84191 ? 32  PRO A C   1 
ATOM   214  O O   . PRO A 1 48  ? 18.04725 6.03301   25.78724  1.000 66.48987 ? 32  PRO A O   1 
ATOM   215  C CB  . PRO A 1 48  ? 18.49274 4.51894   23.12141  1.000 66.16135 ? 32  PRO A CB  1 
ATOM   216  C CG  . PRO A 1 48  ? 17.64308 4.98414   21.97668  1.000 67.41808 ? 32  PRO A CG  1 
ATOM   217  C CD  . PRO A 1 48  ? 16.47188 5.67154   22.59811  1.000 68.67498 ? 32  PRO A CD  1 
ATOM   218  N N   . GLY A 1 49  ? 18.46233 3.92481   26.47123  1.000 64.23535 ? 33  GLY A N   1 
ATOM   219  C CA  . GLY A 1 49  ? 19.02459 4.32465   27.73842  1.000 63.74151 ? 33  GLY A CA  1 
ATOM   220  C C   . GLY A 1 49  ? 20.41921 4.89342   27.58123  1.000 63.47902 ? 33  GLY A C   1 
ATOM   221  O O   . GLY A 1 49  ? 20.91536 5.07731   26.46598  1.000 63.67151 ? 33  GLY A O   1 
ATOM   222  N N   . PRO A 1 50  ? 21.07753 5.19096   28.69992  1.000 63.00923 ? 34  PRO A N   1 
ATOM   223  C CA  . PRO A 1 50  ? 22.44702 5.71731   28.62957  1.000 62.85846 ? 34  PRO A CA  1 
ATOM   224  C C   . PRO A 1 50  ? 23.38126 4.72666   27.95179  1.000 61.99856 ? 34  PRO A C   1 
ATOM   225  O O   . PRO A 1 50  ? 23.45596 3.55590   28.33015  1.000 61.31087 ? 34  PRO A O   1 
ATOM   226  C CB  . PRO A 1 50  ? 22.81987 5.93383   30.10054  1.000 62.61852 ? 34  PRO A CB  1 
ATOM   227  C CG  . PRO A 1 50  ? 21.50722 6.05975   30.81209  1.000 62.98090 ? 34  PRO A CG  1 
ATOM   228  C CD  . PRO A 1 50  ? 20.56984 5.14495   30.08172  1.000 62.84725 ? 34  PRO A CD  1 
ATOM   229  N N   . GLY A 1 51  ? 24.08956 5.20683   26.93305  1.000 62.54170 ? 35  GLY A N   1 
ATOM   230  C CA  . GLY A 1 51  ? 25.01174 4.36912   26.19642  1.000 61.77460 ? 35  GLY A CA  1 
ATOM   231  C C   . GLY A 1 51  ? 24.37527 3.33835   25.29497  1.000 61.40216 ? 35  GLY A C   1 
ATOM   232  O O   . GLY A 1 51  ? 25.08840 2.48572   24.76022  1.000 60.88445 ? 35  GLY A O   1 
ATOM   233  N N   . GLU A 1 52  ? 23.06147 3.38456   25.10272  1.000 61.92743 ? 36  GLU A N   1 
ATOM   234  C CA  . GLU A 1 52  ? 22.36023 2.43150   24.25571  1.000 61.88517 ? 36  GLU A CA  1 
ATOM   235  C C   . GLU A 1 52  ? 21.89762 3.09444   22.96371  1.000 62.61716 ? 36  GLU A C   1 
ATOM   236  O O   . GLU A 1 52  ? 21.70466 4.31145   22.89576  1.000 63.49823 ? 36  GLU A O   1 
ATOM   237  C CB  . GLU A 1 52  ? 21.15606 1.82544   24.98714  1.000 61.94585 ? 36  GLU A CB  1 
ATOM   238  C CG  . GLU A 1 52  ? 21.52308 0.81467   26.05909  1.000 61.00766 ? 36  GLU A CG  1 
ATOM   239  C CD  . GLU A 1 52  ? 20.30716 0.15105   26.67257  1.000 61.36501 ? 36  GLU A CD  1 
ATOM   240  O OE1 . GLU A 1 52  ? 19.29621 0.85077   26.89353  1.000 62.07219 ? 36  GLU A OE1 1 
ATOM   241  O OE2 . GLU A 1 52  ? 20.36013 -1.07158  26.92505  1.000 60.84430 ? 36  GLU A OE2 1 
ATOM   242  N N   . VAL A 1 53  ? 21.72012 2.26772   21.93250  1.000 61.60342 ? 37  VAL A N   1 
ATOM   243  C CA  . VAL A 1 53  ? 21.22539 2.70714   20.63366  1.000 62.56234 ? 37  VAL A CA  1 
ATOM   244  C C   . VAL A 1 53  ? 19.97994 1.90406   20.28844  1.000 62.81301 ? 37  VAL A C   1 
ATOM   245  O O   . VAL A 1 53  ? 19.84243 0.73744   20.67026  1.000 61.91963 ? 37  VAL A O   1 
ATOM   246  C CB  . VAL A 1 53  ? 22.28607 2.56209   19.51814  1.000 62.10352 ? 37  VAL A CB  1 
ATOM   247  C CG1 . VAL A 1 53  ? 23.48568 3.44827   19.79963  1.000 62.16214 ? 37  VAL A CG1 1 
ATOM   248  C CG2 . VAL A 1 53  ? 22.71520 1.11265   19.37016  1.000 60.71603 ? 37  VAL A CG2 1 
ATOM   249  N N   . LEU A 1 54  ? 19.06327 2.54123   19.56650  1.000 62.91540 ? 38  LEU A N   1 
ATOM   250  C CA  . LEU A 1 54  ? 17.85835 1.88480   19.07825  1.000 63.49253 ? 38  LEU A CA  1 
ATOM   251  C C   . LEU A 1 54  ? 18.06335 1.50047   17.62136  1.000 63.46798 ? 38  LEU A C   1 
ATOM   252  O O   . LEU A 1 54  ? 18.50608 2.32273   16.81326  1.000 63.96948 ? 38  LEU A O   1 
ATOM   253  C CB  . LEU A 1 54  ? 16.63395 2.78806   19.22586  1.000 64.99596 ? 38  LEU A CB  1 
ATOM   254  C CG  . LEU A 1 54  ? 15.28741 2.17711   18.83259  1.000 65.57514 ? 38  LEU A CG  1 
ATOM   255  C CD1 . LEU A 1 54  ? 15.13822 0.77562   19.39526  1.000 64.19676 ? 38  LEU A CD1 1 
ATOM   256  C CD2 . LEU A 1 54  ? 14.15244 3.06349   19.31188  1.000 66.77952 ? 38  LEU A CD2 1 
ATOM   257  N N   . ILE A 1 55  ? 17.73719 0.25524   17.29238  1.000 63.81297 ? 39  ILE A N   1 
ATOM   258  C CA  . ILE A 1 55  ? 18.03571 -0.32875  15.99195  1.000 63.26364 ? 39  ILE A CA  1 
ATOM   259  C C   . ILE A 1 55  ? 16.73506 -0.77355  15.34172  1.000 63.78691 ? 39  ILE A C   1 
ATOM   260  O O   . ILE A 1 55  ? 15.96140 -1.52890  15.94091  1.000 63.83584 ? 39  ILE A O   1 
ATOM   261  C CB  . ILE A 1 55  ? 19.01376 -1.51050  16.12359  1.000 62.00938 ? 39  ILE A CB  1 
ATOM   262  C CG1 . ILE A 1 55  ? 20.42683 -1.00237  16.40073  1.000 61.17312 ? 39  ILE A CG1 1 
ATOM   263  C CG2 . ILE A 1 55  ? 18.97377 -2.38775  14.88751  1.000 61.65103 ? 39  ILE A CG2 1 
ATOM   264  C CD1 . ILE A 1 55  ? 21.38736 -2.09424  16.79017  1.000 59.97567 ? 39  ILE A CD1 1 
ATOM   265  N N   . ARG A 1 56  ? 16.49428 -0.29740  14.12323  1.000 64.32474 ? 40  ARG A N   1 
ATOM   266  C CA  . ARG A 1 56  ? 15.41340 -0.80482  13.28638  1.000 64.87054 ? 40  ARG A CA  1 
ATOM   267  C C   . ARG A 1 56  ? 15.94674 -2.02099  12.54209  1.000 63.93397 ? 40  ARG A C   1 
ATOM   268  O O   . ARG A 1 56  ? 16.79013 -1.88878  11.65018  1.000 63.47603 ? 40  ARG A O   1 
ATOM   269  C CB  . ARG A 1 56  ? 14.91816 0.26519   12.31781  1.000 65.65936 ? 40  ARG A CB  1 
ATOM   270  C CG  . ARG A 1 56  ? 13.77705 -0.18953  11.41947  1.000 65.93534 ? 40  ARG A CG  1 
ATOM   271  C CD  . ARG A 1 56  ? 12.56108 -0.59687  12.23490  1.000 66.16734 ? 40  ARG A CD  1 
ATOM   272  N NE  . ARG A 1 56  ? 11.40194 -0.88778  11.39887  1.000 66.80205 ? 40  ARG A NE  1 
ATOM   273  C CZ  . ARG A 1 56  ? 11.12527 -2.08123  10.89062  1.000 66.88826 ? 40  ARG A CZ  1 
ATOM   274  N NH1 . ARG A 1 56  ? 11.91280 -3.12397  11.10601  1.000 65.87449 ? 40  ARG A NH1 1 
ATOM   275  N NH2 . ARG A 1 56  ? 10.03168 -2.23260  10.14707  1.000 67.63303 ? 40  ARG A NH2 1 
ATOM   276  N N   . MET A 1 57  ? 15.46755 -3.20382  12.91788  1.000 64.85894 ? 41  MET A N   1 
ATOM   277  C CA  . MET A 1 57  ? 16.01416 -4.43755  12.37216  1.000 64.09955 ? 41  MET A CA  1 
ATOM   278  C C   . MET A 1 57  ? 15.73447 -4.53375  10.87910  1.000 64.31061 ? 41  MET A C   1 
ATOM   279  O O   . MET A 1 57  ? 14.61857 -4.26939  10.42423  1.000 65.19180 ? 41  MET A O   1 
ATOM   280  C CB  . MET A 1 57  ? 15.42279 -5.64118  13.10129  1.000 64.18403 ? 41  MET A CB  1 
ATOM   281  C CG  . MET A 1 57  ? 16.18154 -6.93369  12.87359  1.000 63.68915 ? 41  MET A CG  1 
ATOM   282  S SD  . MET A 1 57  ? 17.81647 -6.86517  13.61657  1.000 63.00260 ? 41  MET A SD  1 
ATOM   283  C CE  . MET A 1 57  ? 17.38478 -6.55288  15.32266  1.000 62.44000 ? 41  MET A CE  1 
ATOM   284  N N   . ALA A 1 58  ? 16.75536 -4.91468  10.11705  1.000 63.35617 ? 42  ALA A N   1 
ATOM   285  C CA  . ALA A 1 58  ? 16.65987 -5.01156  8.66689   1.000 63.47303 ? 42  ALA A CA  1 
ATOM   286  C C   . ALA A 1 58  ? 16.72668 -6.43861  8.15012   1.000 63.29560 ? 42  ALA A C   1 
ATOM   287  O O   . ALA A 1 58  ? 15.98049 -6.79152  7.23379   1.000 63.81855 ? 42  ALA A O   1 
ATOM   288  C CB  . ALA A 1 58  ? 17.77125 -4.18494  8.01172   1.000 62.95996 ? 42  ALA A CB  1 
ATOM   289  N N   . ALA A 1 59  ? 17.59804 -7.27248  8.71409   1.000 63.06095 ? 43  ALA A N   1 
ATOM   290  C CA  . ALA A 1 59  ? 17.74148 -8.64676  8.25608   1.000 62.92486 ? 43  ALA A CA  1 
ATOM   291  C C   . ALA A 1 59  ? 18.36796 -9.48143  9.36330   1.000 62.51111 ? 43  ALA A C   1 
ATOM   292  O O   . ALA A 1 59  ? 19.26496 -9.01545  10.07019  1.000 61.69797 ? 43  ALA A O   1 
ATOM   293  C CB  . ALA A 1 59  ? 18.59135 -8.72959  6.98261   1.000 62.43112 ? 43  ALA A CB  1 
ATOM   294  N N   . ALA A 1 60  ? 17.88497 -10.71284 9.50551   1.000 61.64684 ? 44  ALA A N   1 
ATOM   295  C CA  . ALA A 1 60  ? 18.41191 -11.66320 10.47622  1.000 61.39480 ? 44  ALA A CA  1 
ATOM   296  C C   . ALA A 1 60  ? 18.77341 -12.94454 9.74293   1.000 61.62491 ? 44  ALA A C   1 
ATOM   297  O O   . ALA A 1 60  ? 17.92430 -13.53606 9.06922   1.000 62.31157 ? 44  ALA A O   1 
ATOM   298  C CB  . ALA A 1 60  ? 17.40010 -11.94381 11.59146  1.000 61.66907 ? 44  ALA A CB  1 
ATOM   299  N N   . ALA A 1 61  ? 20.02756 -13.36685 9.87020   1.000 60.28150 ? 45  ALA A N   1 
ATOM   300  C CA  . ALA A 1 61  ? 20.50700 -14.57069 9.21074   1.000 60.34689 ? 45  ALA A CA  1 
ATOM   301  C C   . ALA A 1 61  ? 20.36237 -15.77695 10.12635  1.000 60.96402 ? 45  ALA A C   1 
ATOM   302  O O   . ALA A 1 61  ? 20.68939 -15.71721 11.31456  1.000 60.96499 ? 45  ALA A O   1 
ATOM   303  C CB  . ALA A 1 61  ? 21.96806 -14.41313 8.78908   1.000 59.34006 ? 45  ALA A CB  1 
ATOM   304  N N   . LEU A 1 62  ? 19.85987 -16.86960 9.56353   1.000 61.89820 ? 46  LEU A N   1 
ATOM   305  C CA  . LEU A 1 62  ? 19.77555 -18.12764 10.28602  1.000 62.81192 ? 46  LEU A CA  1 
ATOM   306  C C   . LEU A 1 62  ? 21.15188 -18.77575 10.34331  1.000 62.65168 ? 46  LEU A C   1 
ATOM   307  O O   . LEU A 1 62  ? 21.94187 -18.66823 9.40260   1.000 62.22692 ? 46  LEU A O   1 
ATOM   308  C CB  . LEU A 1 62  ? 18.76628 -19.05644 9.61023   1.000 63.83266 ? 46  LEU A CB  1 
ATOM   309  C CG  . LEU A 1 62  ? 18.54693 -20.44260 10.21355  1.000 64.63607 ? 46  LEU A CG  1 
ATOM   310  C CD1 . LEU A 1 62  ? 18.26053 -20.34179 11.70315  1.000 64.22964 ? 46  LEU A CD1 1 
ATOM   311  C CD2 . LEU A 1 62  ? 17.41116 -21.15309 9.49804   1.000 65.75911 ? 46  LEU A CD2 1 
ATOM   312  N N   . ASN A 1 63  ? 21.44533 -19.43769 11.45889  1.000 63.12675 ? 47  ASN A N   1 
ATOM   313  C CA  . ASN A 1 63  ? 22.75467 -20.03212 11.67131  1.000 63.05876 ? 47  ASN A CA  1 
ATOM   314  C C   . ASN A 1 63  ? 22.59956 -21.48424 12.10424  1.000 64.28487 ? 47  ASN A C   1 
ATOM   315  O O   . ASN A 1 63  ? 21.53268 -21.91136 12.55283  1.000 64.90407 ? 47  ASN A O   1 
ATOM   316  C CB  . ASN A 1 63  ? 23.56145 -19.23987 12.70688  1.000 62.05852 ? 47  ASN A CB  1 
ATOM   317  C CG  . ASN A 1 63  ? 25.05112 -19.36692 12.49696  1.000 61.06977 ? 47  ASN A CG  1 
ATOM   318  O OD1 . ASN A 1 63  ? 25.58735 -20.47332 12.43839  1.000 60.98924 ? 47  ASN A OD1 1 
ATOM   319  N ND2 . ASN A 1 63  ? 25.72825 -18.23374 12.36036  1.000 60.18301 ? 47  ASN A ND2 1 
ATOM   320  N N   . HIS A 1 64  ? 23.69138 -22.24158 11.95878  1.000 64.88486 ? 48  HIS A N   1 
ATOM   321  C CA  . HIS A 1 64  ? 23.64884 -23.67718 12.22002  1.000 66.24150 ? 48  HIS A CA  1 
ATOM   322  C C   . HIS A 1 64  ? 23.35076 -23.97718 13.68247  1.000 66.39643 ? 48  HIS A C   1 
ATOM   323  O O   . HIS A 1 64  ? 22.74766 -25.01135 13.99417  1.000 67.01097 ? 48  HIS A O   1 
ATOM   324  C CB  . HIS A 1 64  ? 24.97406 -24.32004 11.80947  1.000 66.68893 ? 48  HIS A CB  1 
ATOM   325  C CG  . HIS A 1 64  ? 24.83935 -25.73472 11.33894  1.000 68.12453 ? 48  HIS A CG  1 
ATOM   326  N ND1 . HIS A 1 64  ? 24.91984 -26.08587 10.00799  1.000 68.23288 ? 48  HIS A ND1 1 
ATOM   327  C CD2 . HIS A 1 64  ? 24.62251 -26.88523 12.01958  1.000 69.31730 ? 48  HIS A CD2 1 
ATOM   328  C CE1 . HIS A 1 64  ? 24.76057 -27.39210 9.88984   1.000 69.24946 ? 48  HIS A CE1 1 
ATOM   329  N NE2 . HIS A 1 64  ? 24.57924 -27.90100 11.09557  1.000 69.85647 ? 48  HIS A NE2 1 
ATOM   330  N N   . ARG A 1 65  ? 23.76941 -23.08912 14.58818  1.000 65.85106 ? 49  ARG A N   1 
ATOM   331  C CA  . ARG A 1 65  ? 23.51397 -23.28137 16.01203  1.000 65.20646 ? 49  ARG A CA  1 
ATOM   332  C C   . ARG A 1 65  ? 22.02160 -23.31355 16.31176  1.000 65.25449 ? 49  ARG A C   1 
ATOM   333  O O   . ARG A 1 65  ? 21.57063 -24.06981 17.17892  1.000 65.57411 ? 49  ARG A O   1 
ATOM   334  C CB  . ARG A 1 65  ? 24.19255 -22.16659 16.80731  1.000 64.23790 ? 49  ARG A CB  1 
ATOM   335  C CG  . ARG A 1 65  ? 23.86273 -22.14561 18.29042  1.000 63.35330 ? 49  ARG A CG  1 
ATOM   336  C CD  . ARG A 1 65  ? 24.49903 -20.94117 18.96555  1.000 62.08496 ? 49  ARG A CD  1 
ATOM   337  N NE  . ARG A 1 65  ? 23.65966 -19.75319 18.87837  1.000 61.89491 ? 49  ARG A NE  1 
ATOM   338  C CZ  . ARG A 1 65  ? 23.03060 -19.20595 19.90977  1.000 61.53905 ? 49  ARG A CZ  1 
ATOM   339  N NH1 . ARG A 1 65  ? 23.15074 -19.69702 21.13178  1.000 61.02870 ? 49  ARG A NH1 1 
ATOM   340  N NH2 . ARG A 1 65  ? 22.27012 -18.13276 19.71218  1.000 61.64329 ? 49  ARG A NH2 1 
ATOM   341  N N   . ASP A 1 66  ? 21.23875 -22.50218 15.59929  1.000 64.53909 ? 50  ASP A N   1 
ATOM   342  C CA  . ASP A 1 66  ? 19.81545 -22.37910 15.89111  1.000 64.63524 ? 50  ASP A CA  1 
ATOM   343  C C   . ASP A 1 66  ? 19.05093 -23.67235 15.64062  1.000 65.58795 ? 50  ASP A C   1 
ATOM   344  O O   . ASP A 1 66  ? 17.92925 -23.82034 16.13536  1.000 65.67945 ? 50  ASP A O   1 
ATOM   345  C CB  . ASP A 1 66  ? 19.21185 -21.25087 15.05646  1.000 64.62518 ? 50  ASP A CB  1 
ATOM   346  C CG  . ASP A 1 66  ? 19.93500 -19.93074 15.25268  1.000 63.74770 ? 50  ASP A CG  1 
ATOM   347  O OD1 . ASP A 1 66  ? 20.12935 -19.52307 16.42036  1.000 63.16568 ? 50  ASP A OD1 1 
ATOM   348  O OD2 . ASP A 1 66  ? 20.31595 -19.30599 14.23721  1.000 63.15739 ? 50  ASP A OD2 1 
ATOM   349  N N   . HIS A 1 67  ? 19.62060 -24.61005 14.88128  1.000 66.65998 ? 51  HIS A N   1 
ATOM   350  C CA  . HIS A 1 67  ? 18.92823 -25.87256 14.65513  1.000 67.43078 ? 51  HIS A CA  1 
ATOM   351  C C   . HIS A 1 67  ? 18.98989 -26.76926 15.88471  1.000 67.26730 ? 51  HIS A C   1 
ATOM   352  O O   . HIS A 1 67  ? 18.02964 -27.49290 16.17096  1.000 67.69672 ? 51  HIS A O   1 
ATOM   353  C CB  . HIS A 1 67  ? 19.51520 -26.58735 13.44006  1.000 68.23804 ? 51  HIS A CB  1 
ATOM   354  C CG  . HIS A 1 67  ? 18.74518 -27.80233 13.02646  1.000 69.01550 ? 51  HIS A CG  1 
ATOM   355  N ND1 . HIS A 1 67  ? 17.40318 -27.76210 12.71575  1.000 69.34544 ? 51  HIS A ND1 1 
ATOM   356  C CD2 . HIS A 1 67  ? 19.12794 -29.09234 12.87501  1.000 69.56714 ? 51  HIS A CD2 1 
ATOM   357  C CE1 . HIS A 1 67  ? 16.99269 -28.97454 12.38881  1.000 70.05405 ? 51  HIS A CE1 1 
ATOM   358  N NE2 . HIS A 1 67  ? 18.01991 -29.80016 12.47692  1.000 70.41297 ? 51  HIS A NE2 1 
ATOM   359  N N   . PHE A 1 68  ? 20.10120 -26.73200 16.62371  1.000 67.65774 ? 52  PHE A N   1 
ATOM   360  C CA  . PHE A 1 68  ? 20.20856 -27.51823 17.84837  1.000 67.22484 ? 52  PHE A CA  1 
ATOM   361  C C   . PHE A 1 68  ? 19.34444 -26.93987 18.95936  1.000 66.64953 ? 52  PHE A C   1 
ATOM   362  O O   . PHE A 1 68  ? 18.87249 -27.68300 19.82802  1.000 66.70654 ? 52  PHE A O   1 
ATOM   363  C CB  . PHE A 1 68  ? 21.66789 -27.58961 18.28396  1.000 66.44289 ? 52  PHE A CB  1 
ATOM   364  C CG  . PHE A 1 68  ? 22.60147 -27.95784 17.17322  1.000 67.11648 ? 52  PHE A CG  1 
ATOM   365  C CD1 . PHE A 1 68  ? 22.31984 -29.03164 16.34590  1.000 68.07762 ? 52  PHE A CD1 1 
ATOM   366  C CD2 . PHE A 1 68  ? 23.74313 -27.21432 16.93390  1.000 66.78350 ? 52  PHE A CD2 1 
ATOM   367  C CE1 . PHE A 1 68  ? 23.16985 -29.37034 15.31634  1.000 68.65367 ? 52  PHE A CE1 1 
ATOM   368  C CE2 . PHE A 1 68  ? 24.59776 -27.54703 15.90406  1.000 67.50020 ? 52  PHE A CE2 1 
ATOM   369  C CZ  . PHE A 1 68  ? 24.31103 -28.62664 15.09362  1.000 68.59246 ? 52  PHE A CZ  1 
ATOM   370  N N   . ILE A 1 69  ? 19.13019 -25.62252 18.94574  1.000 65.73459 ? 53  ILE A N   1 
ATOM   371  C CA  . ILE A 1 69  ? 18.21004 -24.99849 19.89083  1.000 65.53629 ? 53  ILE A CA  1 
ATOM   372  C C   . ILE A 1 69  ? 16.79785 -25.53839 19.69320  1.000 66.23571 ? 53  ILE A C   1 
ATOM   373  O O   . ILE A 1 69  ? 16.06872 -25.78806 20.66105  1.000 66.26590 ? 53  ILE A O   1 
ATOM   374  C CB  . ILE A 1 69  ? 18.26538 -23.46662 19.73707  1.000 64.99029 ? 53  ILE A CB  1 
ATOM   375  C CG1 . ILE A 1 69  ? 19.67095 -22.95128 20.05507  1.000 64.21698 ? 53  ILE A CG1 1 
ATOM   376  C CG2 . ILE A 1 69  ? 17.22243 -22.79013 20.61553  1.000 64.92680 ? 53  ILE A CG2 1 
ATOM   377  C CD1 . ILE A 1 69  ? 19.81830 -21.45618 19.92073  1.000 63.52961 ? 53  ILE A CD1 1 
ATOM   378  N N   . ARG A 1 70  ? 16.39662 -25.74337 18.43580  1.000 67.31148 ? 54  ARG A N   1 
ATOM   379  C CA  . ARG A 1 70  ? 15.05589 -26.23239 18.13613  1.000 67.96216 ? 54  ARG A CA  1 
ATOM   380  C C   . ARG A 1 70  ? 14.82486 -27.65467 18.63311  1.000 68.37964 ? 54  ARG A C   1 
ATOM   381  O O   . ARG A 1 70  ? 13.67083 -28.04255 18.84354  1.000 68.80427 ? 54  ARG A O   1 
ATOM   382  C CB  . ARG A 1 70  ? 14.80089 -26.15577 16.62960  1.000 68.32550 ? 54  ARG A CB  1 
ATOM   383  C CG  . ARG A 1 70  ? 14.75730 -24.73723 16.07784  1.000 68.02843 ? 54  ARG A CG  1 
ATOM   384  C CD  . ARG A 1 70  ? 13.32952 -24.21278 16.00273  1.000 68.30200 ? 54  ARG A CD  1 
ATOM   385  N NE  . ARG A 1 70  ? 12.74559 -24.40760 14.67990  1.000 68.84090 ? 54  ARG A NE  1 
ATOM   386  C CZ  . ARG A 1 70  ? 11.45795 -24.26028 14.39663  1.000 69.08593 ? 54  ARG A CZ  1 
ATOM   387  N NH1 . ARG A 1 70  ? 10.57609 -23.94269 15.32973  1.000 69.08224 ? 54  ARG A NH1 1 
ATOM   388  N NH2 . ARG A 1 70  ? 11.04343 -24.44467 13.14695  1.000 69.54421 ? 54  ARG A NH2 1 
ATOM   389  N N   . GLN A 1 71  ? 15.88623 -28.44122 18.82002  1.000 69.24767 ? 55  GLN A N   1 
ATOM   390  C CA  . GLN A 1 71  ? 15.76996 -29.79046 19.35864  1.000 69.61777 ? 55  GLN A CA  1 
ATOM   391  C C   . GLN A 1 71  ? 16.31482 -29.89224 20.77856  1.000 69.14026 ? 55  GLN A C   1 
ATOM   392  O O   . GLN A 1 71  ? 16.56649 -30.99934 21.26589  1.000 69.30296 ? 55  GLN A O   1 
ATOM   393  C CB  . GLN A 1 71  ? 16.46503 -30.79834 18.44114  1.000 69.93218 ? 55  GLN A CB  1 
ATOM   394  C CG  . GLN A 1 71  ? 17.89006 -30.44229 18.06158  1.000 69.59031 ? 55  GLN A CG  1 
ATOM   395  C CD  . GLN A 1 71  ? 18.44325 -31.35529 16.97718  1.000 70.20268 ? 55  GLN A CD  1 
ATOM   396  O OE1 . GLN A 1 71  ? 18.43222 -32.57849 17.11474  1.000 70.58092 ? 55  GLN A OE1 1 
ATOM   397  N NE2 . GLN A 1 71  ? 18.92138 -30.76104 15.88732  1.000 70.68892 ? 55  GLN A NE2 1 
ATOM   398  N N   . HIS A 1 72  ? 16.50046 -28.75693 21.44838  1.000 68.85708 ? 56  HIS A N   1 
ATOM   399  C CA  . HIS A 1 72  ? 16.96217 -28.67250 22.83035  1.000 68.18028 ? 56  HIS A CA  1 
ATOM   400  C C   . HIS A 1 72  ? 18.35514 -29.26187 23.02957  1.000 67.58675 ? 56  HIS A C   1 
ATOM   401  O O   . HIS A 1 72  ? 18.78578 -29.44783 24.17321  1.000 67.10942 ? 56  HIS A O   1 
ATOM   402  C CB  . HIS A 1 72  ? 15.96736 -29.33815 23.79279  1.000 68.75519 ? 56  HIS A CB  1 
ATOM   403  C CG  . HIS A 1 72  ? 16.02254 -28.79708 25.18743  1.000 68.48354 ? 56  HIS A CG  1 
ATOM   404  N ND1 . HIS A 1 72  ? 17.08719 -29.02459 26.03196  1.000 68.00009 ? 56  HIS A ND1 1 
ATOM   405  C CD2 . HIS A 1 72  ? 15.14585 -28.03569 25.88379  1.000 68.53795 ? 56  HIS A CD2 1 
ATOM   406  C CE1 . HIS A 1 72  ? 16.86378 -28.42760 27.18903  1.000 68.04388 ? 56  HIS A CE1 1 
ATOM   407  N NE2 . HIS A 1 72  ? 15.69221 -27.82122 27.12542  1.000 68.54000 ? 56  HIS A NE2 1 
ATOM   408  N N   . LEU A 1 73  ? 19.07894 -29.55173 21.95107  1.000 68.40317 ? 57  LEU A N   1 
ATOM   409  C CA  . LEU A 1 73  ? 20.43615 -30.07324 22.05025  1.000 67.81397 ? 57  LEU A CA  1 
ATOM   410  C C   . LEU A 1 73  ? 21.47410 -28.98788 22.32022  1.000 67.07489 ? 57  LEU A C   1 
ATOM   411  O O   . LEU A 1 73  ? 22.67443 -29.28161 22.30391  1.000 66.46678 ? 57  LEU A O   1 
ATOM   412  C CB  . LEU A 1 73  ? 20.80091 -30.83817 20.77645  1.000 68.40423 ? 57  LEU A CB  1 
ATOM   413  C CG  . LEU A 1 73  ? 20.67703 -32.36156 20.85281  1.000 68.86235 ? 57  LEU A CG  1 
ATOM   414  C CD1 . LEU A 1 73  ? 19.27742 -32.77642 21.26643  1.000 69.30394 ? 57  LEU A CD1 1 
ATOM   415  C CD2 . LEU A 1 73  ? 21.05259 -32.99516 19.52373  1.000 69.53348 ? 57  LEU A CD2 1 
ATOM   416  N N   . TYR A 1 74  ? 21.04121 -27.74417 22.56819  1.000 67.09483 ? 58  TYR A N   1 
ATOM   417  C CA  . TYR A 1 74  ? 21.91074 -26.62794 22.90165  1.000 66.15514 ? 58  TYR A CA  1 
ATOM   418  C C   . TYR A 1 74  ? 21.62779 -26.15103 24.32434  1.000 65.99190 ? 58  TYR A C   1 
ATOM   419  O O   . TYR A 1 74  ? 20.47281 -26.17960 24.76646  1.000 66.57193 ? 58  TYR A O   1 
ATOM   420  C CB  . TYR A 1 74  ? 21.71130 -25.46567 21.92002  1.000 66.27433 ? 58  TYR A CB  1 
ATOM   421  C CG  . TYR A 1 74  ? 22.87719 -24.50863 21.85612  1.000 65.66766 ? 58  TYR A CG  1 
ATOM   422  C CD1 . TYR A 1 74  ? 23.98376 -24.78411 21.06193  1.000 65.48255 ? 58  TYR A CD1 1 
ATOM   423  C CD2 . TYR A 1 74  ? 22.87372 -23.32907 22.58903  1.000 65.15101 ? 58  TYR A CD2 1 
ATOM   424  C CE1 . TYR A 1 74  ? 25.05655 -23.91309 21.00136  1.000 64.82784 ? 58  TYR A CE1 1 
ATOM   425  C CE2 . TYR A 1 74  ? 23.94265 -22.45228 22.53620  1.000 64.33351 ? 58  TYR A CE2 1 
ATOM   426  C CZ  . TYR A 1 74  ? 25.03004 -22.74871 21.74007  1.000 63.98966 ? 58  TYR A CZ  1 
ATOM   427  O OH  . TYR A 1 74  ? 26.09282 -21.87648 21.68119  1.000 63.13615 ? 58  TYR A OH  1 
ATOM   428  N N   . PRO A 1 75  ? 22.64969 -25.73091 25.07069  1.000 65.81878 ? 59  PRO A N   1 
ATOM   429  C CA  . PRO A 1 75  ? 22.42155 -25.31307 26.45971  1.000 65.68879 ? 59  PRO A CA  1 
ATOM   430  C C   . PRO A 1 75  ? 21.80571 -23.92608 26.55986  1.000 65.89783 ? 59  PRO A C   1 
ATOM   431  O O   . PRO A 1 75  ? 22.09641 -23.03304 25.76069  1.000 65.87315 ? 59  PRO A O   1 
ATOM   432  C CB  . PRO A 1 75  ? 23.83077 -25.33560 27.06713  1.000 64.73443 ? 59  PRO A CB  1 
ATOM   433  C CG  . PRO A 1 75  ? 24.73289 -25.09279 25.90453  1.000 64.12962 ? 59  PRO A CG  1 
ATOM   434  C CD  . PRO A 1 75  ? 24.08508 -25.78487 24.73922  1.000 64.71691 ? 59  PRO A CD  1 
ATOM   435  N N   . ASN A 1 76  ? 20.92937 -23.76557 27.55445  1.000 65.41685 ? 60  ASN A N   1 
ATOM   436  C CA  . ASN A 1 76  ? 20.38151 -22.46697 27.95134  1.000 65.63696 ? 60  ASN A CA  1 
ATOM   437  C C   . ASN A 1 76  ? 19.43385 -21.88984 26.89930  1.000 65.75388 ? 60  ASN A C   1 
ATOM   438  O O   . ASN A 1 76  ? 19.41067 -20.68185 26.67080  1.000 65.58888 ? 60  ASN A O   1 
ATOM   439  C CB  . ASN A 1 76  ? 21.49691 -21.47150 28.27575  1.000 65.19610 ? 60  ASN A CB  1 
ATOM   440  C CG  . ASN A 1 76  ? 22.54092 -22.05616 29.20558  1.000 65.13088 ? 60  ASN A CG  1 
ATOM   441  O OD1 . ASN A 1 76  ? 22.26560 -22.32561 30.37840  1.000 66.33593 ? 60  ASN A OD1 1 
ATOM   442  N ND2 . ASN A 1 76  ? 23.74752 -22.25432 28.68919  1.000 63.32047 ? 60  ASN A ND2 1 
ATOM   443  N N   . ILE A 1 77  ? 18.62525 -22.75039 26.27431  1.000 63.74941 ? 61  ILE A N   1 
ATOM   444  C CA  . ILE A 1 77  ? 17.64260 -22.26676 25.30774  1.000 63.97690 ? 61  ILE A CA  1 
ATOM   445  C C   . ILE A 1 77  ? 16.55005 -21.47641 26.02520  1.000 64.33915 ? 61  ILE A C   1 
ATOM   446  O O   . ILE A 1 77  ? 16.38319 -21.55344 27.24683  1.000 64.84695 ? 61  ILE A O   1 
ATOM   447  C CB  . ILE A 1 77  ? 17.05422 -23.43465 24.49932  1.000 64.56563 ? 61  ILE A CB  1 
ATOM   448  C CG1 . ILE A 1 77  ? 16.29364 -24.39950 25.41073  1.000 65.15490 ? 61  ILE A CG1 1 
ATOM   449  C CG2 . ILE A 1 77  ? 18.15975 -24.17835 23.77173  1.000 64.34376 ? 61  ILE A CG2 1 
ATOM   450  C CD1 . ILE A 1 77  ? 14.78490 -24.31529 25.28000  1.000 65.98629 ? 61  ILE A CD1 1 
ATOM   451  N N   . SER A 1 78  ? 15.79539 -20.69863 25.24955  1.000 62.95026 ? 62  SER A N   1 
ATOM   452  C CA  . SER A 1 78  ? 14.79384 -19.81328 25.82702  1.000 63.24323 ? 62  SER A CA  1 
ATOM   453  C C   . SER A 1 78  ? 13.58396 -19.70210 24.91190  1.000 63.54740 ? 62  SER A C   1 
ATOM   454  O O   . SER A 1 78  ? 13.72611 -19.52315 23.70022  1.000 63.60620 ? 62  SER A O   1 
ATOM   455  C CB  . SER A 1 78  ? 15.36765 -18.41783 26.08398  1.000 62.84024 ? 62  SER A CB  1 
ATOM   456  O OG  . SER A 1 78  ? 14.38416 -17.56533 26.64560  1.000 63.20140 ? 62  SER A OG  1 
ATOM   457  N N   . PHE A 1 79  ? 12.39339 -19.79481 25.50648  1.000 62.97763 ? 63  PHE A N   1 
ATOM   458  C CA  . PHE A 1 79  ? 11.14149 -19.53091 24.81290  1.000 63.25679 ? 63  PHE A CA  1 
ATOM   459  C C   . PHE A 1 79  ? 10.74410 -18.06362 24.87766  1.000 63.22074 ? 63  PHE A C   1 
ATOM   460  O O   . PHE A 1 79  ? 9.58000  -17.73461 24.62215  1.000 63.75760 ? 63  PHE A O   1 
ATOM   461  C CB  . PHE A 1 79  ? 10.01270 -20.38604 25.39153  1.000 64.30756 ? 63  PHE A CB  1 
ATOM   462  C CG  . PHE A 1 79  ? 10.34157 -21.84541 25.50379  1.000 64.63361 ? 63  PHE A CG  1 
ATOM   463  C CD1 . PHE A 1 79  ? 10.67842 -22.58356 24.38535  1.000 64.28854 ? 63  PHE A CD1 1 
ATOM   464  C CD2 . PHE A 1 79  ? 10.28462 -22.48483 26.73082  1.000 65.37221 ? 63  PHE A CD2 1 
ATOM   465  C CE1 . PHE A 1 79  ? 10.97345 -23.92923 24.48968  1.000 64.68234 ? 63  PHE A CE1 1 
ATOM   466  C CE2 . PHE A 1 79  ? 10.57642 -23.82947 26.84172  1.000 65.75962 ? 63  PHE A CE2 1 
ATOM   467  C CZ  . PHE A 1 79  ? 10.92168 -24.55238 25.71925  1.000 65.33150 ? 63  PHE A CZ  1 
ATOM   468  N N   . GLU A 1 80  ? 11.67627 -17.18089 25.23705  1.000 63.33237 ? 64  GLU A N   1 
ATOM   469  C CA  . GLU A 1 80  ? 11.39464 -15.75608 25.35960  1.000 63.12877 ? 64  GLU A CA  1 
ATOM   470  C C   . GLU A 1 80  ? 12.38468 -14.86350 24.63128  1.000 62.16001 ? 64  GLU A C   1 
ATOM   471  O O   . GLU A 1 80  ? 12.04508 -13.70817 24.34855  1.000 61.75374 ? 64  GLU A O   1 
ATOM   472  C CB  . GLU A 1 80  ? 11.35934 -15.34080 26.83773  1.000 63.29012 ? 64  GLU A CB  1 
ATOM   473  C CG  . GLU A 1 80  ? 10.35247 -16.10953 27.66525  1.000 64.33434 ? 64  GLU A CG  1 
ATOM   474  C CD  . GLU A 1 80  ? 8.93670  -15.91402 27.17183  1.000 65.01386 ? 64  GLU A CD  1 
ATOM   475  O OE1 . GLU A 1 80  ? 8.59198  -14.77446 26.79166  1.000 64.82433 ? 64  GLU A OE1 1 
ATOM   476  O OE2 . GLU A 1 80  ? 8.17128  -16.89896 27.15429  1.000 65.90288 ? 64  GLU A OE2 1 
ATOM   477  N N   . SER A 1 81  ? 13.58336 -15.34196 24.32854  1.000 62.00535 ? 65  SER A N   1 
ATOM   478  C CA  . SER A 1 81  ? 14.55669 -14.54606 23.59772  1.000 61.21507 ? 65  SER A CA  1 
ATOM   479  C C   . SER A 1 81  ? 14.27648 -14.62283 22.09839  1.000 61.54055 ? 65  SER A C   1 
ATOM   480  O O   . SER A 1 81  ? 13.91144 -15.68668 21.58983  1.000 62.04438 ? 65  SER A O   1 
ATOM   481  C CB  . SER A 1 81  ? 15.97433 -15.04043 23.87669  1.000 60.86550 ? 65  SER A CB  1 
ATOM   482  O OG  . SER A 1 81  ? 16.24817 -15.07650 25.26383  1.000 61.08948 ? 65  SER A OG  1 
ATOM   483  N N   . PRO A 1 82  ? 14.43283 -13.51697 21.37204  1.000 61.13606 ? 66  PRO A N   1 
ATOM   484  C CA  . PRO A 1 82  ? 14.32682 -13.58386 19.91183  1.000 61.15452 ? 66  PRO A CA  1 
ATOM   485  C C   . PRO A 1 82  ? 15.45154 -14.42981 19.33963  1.000 61.03120 ? 66  PRO A C   1 
ATOM   486  O O   . PRO A 1 82  ? 16.57230 -14.43599 19.85339  1.000 60.42724 ? 66  PRO A O   1 
ATOM   487  C CB  . PRO A 1 82  ? 14.44167 -12.11891 19.47783  1.000 60.76149 ? 66  PRO A CB  1 
ATOM   488  C CG  . PRO A 1 82  ? 15.17412 -11.45507 20.59167  1.000 60.31074 ? 66  PRO A CG  1 
ATOM   489  C CD  . PRO A 1 82  ? 14.73640 -12.15607 21.84265  1.000 60.50890 ? 66  PRO A CD  1 
ATOM   490  N N   . LEU A 1 83  ? 15.14114 -15.15168 18.26845  1.000 59.94828 ? 67  LEU A N   1 
ATOM   491  C CA  . LEU A 1 83  ? 16.06004 -16.14299 17.73560  1.000 59.90423 ? 67  LEU A CA  1 
ATOM   492  C C   . LEU A 1 83  ? 17.14758 -15.48129 16.88922  1.000 59.47838 ? 67  LEU A C   1 
ATOM   493  O O   . LEU A 1 83  ? 17.16835 -14.26298 16.69064  1.000 59.08953 ? 67  LEU A O   1 
ATOM   494  C CB  . LEU A 1 83  ? 15.29023 -17.18271 16.92770  1.000 60.72719 ? 67  LEU A CB  1 
ATOM   495  C CG  . LEU A 1 83  ? 14.18280 -17.90875 17.68742  1.000 61.20565 ? 67  LEU A CG  1 
ATOM   496  C CD1 . LEU A 1 83  ? 13.38680 -18.78335 16.74856  1.000 62.15646 ? 67  LEU A CD1 1 
ATOM   497  C CD2 . LEU A 1 83  ? 14.77408 -18.73728 18.81045  1.000 61.25480 ? 67  LEU A CD2 1 
ATOM   498  N N   . PHE A 1 84  ? 18.07360 -16.31392 16.40215  1.000 58.58399 ? 68  PHE A N   1 
ATOM   499  C CA  . PHE A 1 84  ? 19.11053 -15.94640 15.43900  1.000 58.11156 ? 68  PHE A CA  1 
ATOM   500  C C   . PHE A 1 84  ? 20.18417 -15.06807 16.06742  1.000 57.09026 ? 68  PHE A C   1 
ATOM   501  O O   . PHE A 1 84  ? 19.88677 -14.00744 16.62637  1.000 56.96446 ? 68  PHE A O   1 
ATOM   502  C CB  . PHE A 1 84  ? 18.50053 -15.25155 14.21545  1.000 58.66181 ? 68  PHE A CB  1 
ATOM   503  C CG  . PHE A 1 84  ? 17.26494 -15.92368 13.69620  1.000 59.75940 ? 68  PHE A CG  1 
ATOM   504  C CD1 . PHE A 1 84  ? 17.23653 -17.29247 13.49547  1.000 60.19329 ? 68  PHE A CD1 1 
ATOM   505  C CD2 . PHE A 1 84  ? 16.12142 -15.18876 13.43583  1.000 60.44217 ? 68  PHE A CD2 1 
ATOM   506  C CE1 . PHE A 1 84  ? 16.09708 -17.91348 13.03162  1.000 61.26399 ? 68  PHE A CE1 1 
ATOM   507  C CE2 . PHE A 1 84  ? 14.97695 -15.80438 12.97281  1.000 61.54637 ? 68  PHE A CE2 1 
ATOM   508  C CZ  . PHE A 1 84  ? 14.96490 -17.16885 12.76915  1.000 61.88573 ? 68  PHE A CZ  1 
ATOM   509  N N   . SER A 1 85  ? 21.43916 -15.50728 15.97277  1.000 57.70354 ? 69  SER A N   1 
ATOM   510  C CA  . SER A 1 85  ? 22.57091 -14.76339 16.50992  1.000 56.45640 ? 69  SER A CA  1 
ATOM   511  C C   . SER A 1 85  ? 23.09398 -13.70591 15.55057  1.000 55.64728 ? 69  SER A C   1 
ATOM   512  O O   . SER A 1 85  ? 24.03655 -12.98790 15.90149  1.000 54.68741 ? 69  SER A O   1 
ATOM   513  C CB  . SER A 1 85  ? 23.70475 -15.72449 16.87591  1.000 56.31831 ? 69  SER A CB  1 
ATOM   514  O OG  . SER A 1 85  ? 24.13264 -16.46058 15.74592  1.000 56.53201 ? 69  SER A OG  1 
ATOM   515  N N   . ASP A 1 86  ? 22.51294 -13.59595 14.35939  1.000 57.23383 ? 70  ASP A N   1 
ATOM   516  C CA  . ASP A 1 86  ? 22.93534 -12.63480 13.34967  1.000 56.54220 ? 70  ASP A CA  1 
ATOM   517  C C   . ASP A 1 86  ? 21.83893 -11.59711 13.16544  1.000 57.02950 ? 70  ASP A C   1 
ATOM   518  O O   . ASP A 1 86  ? 20.72538 -11.93404 12.74955  1.000 57.70989 ? 70  ASP A O   1 
ATOM   519  C CB  . ASP A 1 86  ? 23.24183 -13.33079 12.02466  1.000 56.66475 ? 70  ASP A CB  1 
ATOM   520  C CG  . ASP A 1 86  ? 24.49351 -14.17633 12.08742  1.000 56.20747 ? 70  ASP A CG  1 
ATOM   521  O OD1 . ASP A 1 86  ? 25.02630 -14.35596 13.19598  1.000 56.19080 ? 70  ASP A OD1 1 
ATOM   522  O OD2 . ASP A 1 86  ? 24.95226 -14.65480 11.03083  1.000 56.07644 ? 70  ASP A OD2 1 
ATOM   523  N N   . ALA A 1 87  ? 22.15788 -10.34159 13.46922  1.000 57.79249 ? 71  ALA A N   1 
ATOM   524  C CA  . ALA A 1 87  ? 21.21974 -9.23834  13.34132  1.000 58.28061 ? 71  ALA A CA  1 
ATOM   525  C C   . ALA A 1 87  ? 21.91182 -8.06003  12.67625  1.000 58.00908 ? 71  ALA A C   1 
ATOM   526  O O   . ALA A 1 87  ? 23.06754 -7.75257  12.98247  1.000 57.09029 ? 71  ALA A O   1 
ATOM   527  C CB  . ALA A 1 87  ? 20.66102 -8.81851  14.70494  1.000 58.53396 ? 71  ALA A CB  1 
ATOM   528  N N   . CYS A 1 88  ? 21.19925 -7.40731  11.76066  1.000 60.41127 ? 72  CYS A N   1 
ATOM   529  C CA  . CYS A 1 88  ? 21.70959 -6.23485  11.05944  1.000 60.02673 ? 72  CYS A CA  1 
ATOM   530  C C   . CYS A 1 88  ? 20.57670 -5.23260  10.91570  1.000 61.00395 ? 72  CYS A C   1 
ATOM   531  O O   . CYS A 1 88  ? 19.51756 -5.56758  10.37872  1.000 61.76431 ? 72  CYS A O   1 
ATOM   532  C CB  . CYS A 1 88  ? 22.27478 -6.61147  9.68841   1.000 59.70766 ? 72  CYS A CB  1 
ATOM   533  S SG  . CYS A 1 88  ? 23.04236 -5.23553  8.82146   1.000 59.71871 ? 72  CYS A SG  1 
ATOM   534  N N   . GLY A 1 89  ? 20.79436 -4.01256  11.39763  1.000 59.52983 ? 73  GLY A N   1 
ATOM   535  C CA  . GLY A 1 89  ? 19.74625 -3.00966  11.38516  1.000 61.11477 ? 73  GLY A CA  1 
ATOM   536  C C   . GLY A 1 89  ? 20.33248 -1.61899  11.42919  1.000 61.81986 ? 73  GLY A C   1 
ATOM   537  O O   . GLY A 1 89  ? 21.53859 -1.43100  11.59896  1.000 61.02761 ? 73  GLY A O   1 
ATOM   538  N N   . THR A 1 90  ? 19.45277 -0.63649  11.26633  1.000 62.73083 ? 74  THR A N   1 
ATOM   539  C CA  . THR A 1 90  ? 19.84552 0.76469   11.19228  1.000 63.33408 ? 74  THR A CA  1 
ATOM   540  C C   . THR A 1 90  ? 19.61713 1.43733   12.53913  1.000 63.84370 ? 74  THR A C   1 
ATOM   541  O O   . THR A 1 90  ? 18.50434 1.40116   13.07649  1.000 64.50537 ? 74  THR A O   1 
ATOM   542  C CB  . THR A 1 90  ? 19.05954 1.49931   10.10302  1.000 64.20252 ? 74  THR A CB  1 
ATOM   543  O OG1 . THR A 1 90  ? 19.17668 0.79313   8.86076   1.000 63.91179 ? 74  THR A OG1 1 
ATOM   544  C CG2 . THR A 1 90  ? 19.59402 2.91396   9.92688   1.000 64.82345 ? 74  THR A CG2 1 
ATOM   545  N N   . VAL A 1 91  ? 20.66876 2.05047   13.07777  1.000 64.12798 ? 75  VAL A N   1 
ATOM   546  C CA  . VAL A 1 91  ? 20.56214 2.77392   14.34147  1.000 64.74837 ? 75  VAL A CA  1 
ATOM   547  C C   . VAL A 1 91  ? 19.72089 4.02374   14.10008  1.000 66.09415 ? 75  VAL A C   1 
ATOM   548  O O   . VAL A 1 91  ? 20.13323 4.92552   13.36625  1.000 66.46893 ? 75  VAL A O   1 
ATOM   549  C CB  . VAL A 1 91  ? 21.94097 3.13357   14.90376  1.000 63.86531 ? 75  VAL A CB  1 
ATOM   550  C CG1 . VAL A 1 91  ? 21.79357 3.95895   16.16678  1.000 64.24077 ? 75  VAL A CG1 1 
ATOM   551  C CG2 . VAL A 1 91  ? 22.74963 1.87977   15.17422  1.000 62.47104 ? 75  VAL A CG2 1 
ATOM   552  N N   . VAL A 1 92  ? 18.54281 4.08412   14.71266  1.000 64.71427 ? 76  VAL A N   1 
ATOM   553  C CA  . VAL A 1 92  ? 17.65122 5.22370   14.51916  1.000 66.13257 ? 76  VAL A CA  1 
ATOM   554  C C   . VAL A 1 92  ? 17.85753 6.28295   15.59487  1.000 66.76053 ? 76  VAL A C   1 
ATOM   555  O O   . VAL A 1 92  ? 17.95623 7.47494   15.29467  1.000 67.62023 ? 76  VAL A O   1 
ATOM   556  C CB  . VAL A 1 92  ? 16.18258 4.74713   14.45975  1.000 67.04732 ? 76  VAL A CB  1 
ATOM   557  C CG1 . VAL A 1 92  ? 15.92551 4.00501   13.16144  1.000 66.26644 ? 76  VAL A CG1 1 
ATOM   558  C CG2 . VAL A 1 92  ? 15.85220 3.85513   15.64168  1.000 65.76981 ? 76  VAL A CG2 1 
ATOM   559  N N   . GLU A 1 93  ? 17.93607 5.87425   16.85907  1.000 67.85111 ? 77  GLU A N   1 
ATOM   560  C CA  . GLU A 1 93  ? 18.08385 6.79492   17.97662  1.000 68.00325 ? 77  GLU A CA  1 
ATOM   561  C C   . GLU A 1 93  ? 19.25579 6.36022   18.83976  1.000 66.53372 ? 77  GLU A C   1 
ATOM   562  O O   . GLU A 1 93  ? 19.43234 5.16820   19.10744  1.000 65.60341 ? 77  GLU A O   1 
ATOM   563  C CB  . GLU A 1 93  ? 16.81032 6.85759   18.83158  1.000 68.82704 ? 77  GLU A CB  1 
ATOM   564  C CG  . GLU A 1 93  ? 15.58347 7.37245   18.09928  1.000 70.65794 ? 77  GLU A CG  1 
ATOM   565  C CD  . GLU A 1 93  ? 14.35036 7.41306   18.98626  1.000 71.17718 ? 77  GLU A CD  1 
ATOM   566  O OE1 . GLU A 1 93  ? 14.45673 7.03374   20.17358  1.000 69.89870 ? 77  GLU A OE1 1 
ATOM   567  O OE2 . GLU A 1 93  ? 13.27482 7.82509   18.49598  1.000 72.60417 ? 77  GLU A OE2 1 
ATOM   568  N N   . VAL A 1 94  ? 20.05367 7.33217   19.26995  1.000 66.82833 ? 78  VAL A N   1 
ATOM   569  C CA  . VAL A 1 94  ? 21.16908 7.10159   20.17766  1.000 65.59570 ? 78  VAL A CA  1 
ATOM   570  C C   . VAL A 1 94  ? 20.81164 7.69605   21.53152  1.000 66.09437 ? 78  VAL A C   1 
ATOM   571  O O   . VAL A 1 94  ? 20.15559 8.74205   21.60701  1.000 67.41601 ? 78  VAL A O   1 
ATOM   572  C CB  . VAL A 1 94  ? 22.47947 7.70496   19.63505  1.000 65.41296 ? 78  VAL A CB  1 
ATOM   573  C CG1 . VAL A 1 94  ? 23.04019 6.84030   18.52227  1.000 64.72362 ? 78  VAL A CG1 1 
ATOM   574  C CG2 . VAL A 1 94  ? 22.24154 9.11949   19.13566  1.000 66.95269 ? 78  VAL A CG2 1 
ATOM   575  N N   . GLY A 1 95  ? 21.23745 7.02458   22.59952  1.000 63.33631 ? 79  GLY A N   1 
ATOM   576  C CA  . GLY A 1 95  ? 20.94017 7.46175   23.94216  1.000 63.76345 ? 79  GLY A CA  1 
ATOM   577  C C   . GLY A 1 95  ? 21.93211 8.48258   24.46136  1.000 64.59604 ? 79  GLY A C   1 
ATOM   578  O O   . GLY A 1 95  ? 22.86508 8.89317   23.76346  1.000 64.90717 ? 79  GLY A O   1 
ATOM   579  N N   . PRO A 1 96  ? 21.74206 8.91710   25.70496  1.000 63.37197 ? 80  PRO A N   1 
ATOM   580  C CA  . PRO A 1 96  ? 22.66526 9.89296   26.29329  1.000 64.01655 ? 80  PRO A CA  1 
ATOM   581  C C   . PRO A 1 96  ? 24.02562 9.27622   26.57807  1.000 62.90077 ? 80  PRO A C   1 
ATOM   582  O O   . PRO A 1 96  ? 24.14582 8.09088   26.89952  1.000 61.59561 ? 80  PRO A O   1 
ATOM   583  C CB  . PRO A 1 96  ? 21.96552 10.30811  27.59438  1.000 64.53242 ? 80  PRO A CB  1 
ATOM   584  C CG  . PRO A 1 96  ? 20.54278 9.84872   27.44718  1.000 64.57275 ? 80  PRO A CG  1 
ATOM   585  C CD  . PRO A 1 96  ? 20.60798 8.62574   26.59485  1.000 63.37484 ? 80  PRO A CD  1 
ATOM   586  N N   . GLY A 1 97  ? 25.06040 10.10369  26.45727  1.000 64.84023 ? 81  GLY A N   1 
ATOM   587  C CA  . GLY A 1 97  ? 26.40992 9.64890   26.73405  1.000 64.15111 ? 81  GLY A CA  1 
ATOM   588  C C   . GLY A 1 97  ? 26.93444 8.60240   25.77707  1.000 63.57700 ? 81  GLY A C   1 
ATOM   589  O O   . GLY A 1 97  ? 27.69274 7.72052   26.19145  1.000 62.82389 ? 81  GLY A O   1 
ATOM   590  N N   . CYS A 1 98  ? 26.54564 8.67051   24.50574  1.000 65.82964 ? 82  CYS A N   1 
ATOM   591  C CA  . CYS A 1 98  ? 27.04705 7.75730   23.48710  1.000 65.23457 ? 82  CYS A CA  1 
ATOM   592  C C   . CYS A 1 98  ? 28.30532 8.34649   22.86396  1.000 65.49412 ? 82  CYS A C   1 
ATOM   593  O O   . CYS A 1 98  ? 28.26035 9.42526   22.26468  1.000 66.45089 ? 82  CYS A O   1 
ATOM   594  C CB  . CYS A 1 98  ? 25.99266 7.50280   22.41328  1.000 65.30345 ? 82  CYS A CB  1 
ATOM   595  S SG  . CYS A 1 98  ? 24.66050 6.40747   22.92291  1.000 65.43475 ? 82  CYS A SG  1 
ATOM   596  N N   . LYS A 1 99  ? 29.42489 7.63914   23.00065  1.000 65.03528 ? 83  LYS A N   1 
ATOM   597  C CA  . LYS A 1 99  ? 30.67959 8.12232   22.43985  1.000 65.54271 ? 83  LYS A CA  1 
ATOM   598  C C   . LYS A 1 99  ? 30.83386 7.77747   20.96316  1.000 65.48956 ? 83  LYS A C   1 
ATOM   599  O O   . LYS A 1 99  ? 31.62710 8.42468   20.26882  1.000 65.88925 ? 83  LYS A O   1 
ATOM   600  C CB  . LYS A 1 99  ? 31.85451 7.56327   23.24358  1.000 65.01007 ? 83  LYS A CB  1 
ATOM   601  C CG  . LYS A 1 99  ? 31.85095 8.01193   24.69344  1.000 65.36298 ? 83  LYS A CG  1 
ATOM   602  C CD  . LYS A 1 99  ? 32.66979 7.08380   25.57146  1.000 64.58272 ? 83  LYS A CD  1 
ATOM   603  C CE  . LYS A 1 99  ? 34.11290 7.01149   25.11115  1.000 64.81810 ? 83  LYS A CE  1 
ATOM   604  N NZ  . LYS A 1 99  ? 34.94775 6.21483   26.05162  1.000 64.28123 ? 83  LYS A NZ  1 
ATOM   605  N N   . ARG A 1 100 ? 30.09667 6.78060   20.46878  1.000 65.40310 ? 84  ARG A N   1 
ATOM   606  C CA  . ARG A 1 100 ? 30.07774 6.43067   19.05379  1.000 65.08622 ? 84  ARG A CA  1 
ATOM   607  C C   . ARG A 1 100 ? 28.81133 6.91999   18.36334  1.000 65.79812 ? 84  ARG A C   1 
ATOM   608  O O   . ARG A 1 100 ? 28.33444 6.28445   17.41757  1.000 65.68700 ? 84  ARG A O   1 
ATOM   609  C CB  . ARG A 1 100 ? 30.22311 4.92014   18.88120  1.000 63.84691 ? 84  ARG A CB  1 
ATOM   610  C CG  . ARG A 1 100 ? 31.39641 4.32145   19.63198  1.000 63.43666 ? 84  ARG A CG  1 
ATOM   611  C CD  . ARG A 1 100 ? 31.39279 2.80779   19.52245  1.000 62.41472 ? 84  ARG A CD  1 
ATOM   612  N NE  . ARG A 1 100 ? 31.46583 2.37228   18.13335  1.000 62.03833 ? 84  ARG A NE  1 
ATOM   613  C CZ  . ARG A 1 100 ? 31.37816 1.11019   17.73581  1.000 61.14655 ? 84  ARG A CZ  1 
ATOM   614  N NH1 . ARG A 1 100 ? 31.20792 0.12298   18.60077  1.000 60.41435 ? 84  ARG A NH1 1 
ATOM   615  N NH2 . ARG A 1 100 ? 31.46283 0.83161   16.43760  1.000 60.74221 ? 84  ARG A NH2 1 
ATOM   616  N N   . SER A 1 101 ? 28.25335 8.03960   18.82738  1.000 65.95854 ? 85  SER A N   1 
ATOM   617  C CA  . SER A 1 101 ? 26.97129 8.50788   18.31109  1.000 66.74669 ? 85  SER A CA  1 
ATOM   618  C C   . SER A 1 101 ? 27.07933 8.89181   16.83902  1.000 67.38302 ? 85  SER A C   1 
ATOM   619  O O   . SER A 1 101 ? 26.40305 8.31323   15.98111  1.000 67.36634 ? 85  SER A O   1 
ATOM   620  C CB  . SER A 1 101 ? 26.47252 9.68570   19.15128  1.000 67.65358 ? 85  SER A CB  1 
ATOM   621  O OG  . SER A 1 101 ? 27.47864 10.67748  19.27131  1.000 68.79760 ? 85  SER A OG  1 
ATOM   622  N N   . ASP A 1 102 ? 27.94113 9.86364   16.52560  1.000 68.35296 ? 86  ASP A N   1 
ATOM   623  C CA  . ASP A 1 102 ? 28.12497 10.29016  15.14256  1.000 68.89140 ? 86  ASP A CA  1 
ATOM   624  C C   . ASP A 1 102 ? 28.67957 9.18610   14.25429  1.000 67.79769 ? 86  ASP A C   1 
ATOM   625  O O   . ASP A 1 102 ? 28.60939 9.31091   13.02427  1.000 68.04704 ? 86  ASP A O   1 
ATOM   626  C CB  . ASP A 1 102 ? 29.04705 11.51051  15.08338  1.000 69.85976 ? 86  ASP A CB  1 
ATOM   627  C CG  . ASP A 1 102 ? 28.46219 12.72184  15.78502  1.000 72.25267 ? 86  ASP A CG  1 
ATOM   628  O OD1 . ASP A 1 102 ? 27.39277 12.58438  16.42097  1.000 71.42009 ? 86  ASP A OD1 1 
ATOM   629  O OD2 . ASP A 1 102 ? 29.06944 13.81086  15.69760  1.000 75.13984 ? 86  ASP A OD2 1 
ATOM   630  N N   . GLU A 1 103 ? 29.22859 8.12190   14.84130  1.000 67.17443 ? 87  GLU A N   1 
ATOM   631  C CA  . GLU A 1 103 ? 29.69237 6.96944   14.08190  1.000 66.06926 ? 87  GLU A CA  1 
ATOM   632  C C   . GLU A 1 103 ? 28.57877 5.99526   13.72323  1.000 65.69598 ? 87  GLU A C   1 
ATOM   633  O O   . GLU A 1 103 ? 28.69950 5.29123   12.71615  1.000 65.23074 ? 87  GLU A O   1 
ATOM   634  C CB  . GLU A 1 103 ? 30.76860 6.21511   14.87436  1.000 65.04558 ? 87  GLU A CB  1 
ATOM   635  C CG  . GLU A 1 103 ? 31.44445 5.08808   14.10100  1.000 63.91128 ? 87  GLU A CG  1 
ATOM   636  C CD  . GLU A 1 103 ? 32.29486 4.19815   14.98344  1.000 63.42234 ? 87  GLU A CD  1 
ATOM   637  O OE1 . GLU A 1 103 ? 32.46868 4.53651   16.17017  1.000 63.61346 ? 87  GLU A OE1 1 
ATOM   638  O OE2 . GLU A 1 103 ? 32.78510 3.15964   14.49157  1.000 62.86082 ? 87  GLU A OE2 1 
ATOM   639  N N   . LEU A 1 104 ? 27.49331 5.94803   14.50281  1.000 65.32909 ? 88  LEU A N   1 
ATOM   640  C CA  . LEU A 1 104 ? 26.46056 4.93737   14.31894  1.000 65.02678 ? 88  LEU A CA  1 
ATOM   641  C C   . LEU A 1 104 ? 25.09915 5.47839   13.90842  1.000 66.02808 ? 88  LEU A C   1 
ATOM   642  O O   . LEU A 1 104 ? 24.26659 4.69114   13.44818  1.000 65.92012 ? 88  LEU A O   1 
ATOM   643  C CB  . LEU A 1 104 ? 26.27502 4.11262   15.60381  1.000 64.46189 ? 88  LEU A CB  1 
ATOM   644  C CG  . LEU A 1 104 ? 27.50924 3.39024   16.14649  1.000 63.42018 ? 88  LEU A CG  1 
ATOM   645  C CD1 . LEU A 1 104 ? 27.17300 2.59874   17.39772  1.000 62.70406 ? 88  LEU A CD1 1 
ATOM   646  C CD2 . LEU A 1 104 ? 28.09782 2.48561   15.08807  1.000 62.75590 ? 88  LEU A CD2 1 
ATOM   647  N N   . LEU A 1 105 ? 24.84437 6.77600   14.05683  1.000 65.78333 ? 89  LEU A N   1 
ATOM   648  C CA  . LEU A 1 105 ? 23.51035 7.31043   13.81153  1.000 66.91483 ? 89  LEU A CA  1 
ATOM   649  C C   . LEU A 1 105 ? 23.11623 7.15363   12.34520  1.000 67.20784 ? 89  LEU A C   1 
ATOM   650  O O   . LEU A 1 105 ? 23.85783 7.55594   11.44267  1.000 67.14006 ? 89  LEU A O   1 
ATOM   651  C CB  . LEU A 1 105 ? 23.44670 8.78053   14.22303  1.000 68.09158 ? 89  LEU A CB  1 
ATOM   652  C CG  . LEU A 1 105 ? 22.05507 9.41822   14.18686  1.000 69.43496 ? 89  LEU A CG  1 
ATOM   653  C CD1 . LEU A 1 105 ? 21.07008 8.58414   14.99384  1.000 69.12951 ? 89  LEU A CD1 1 
ATOM   654  C CD2 . LEU A 1 105 ? 22.08585 10.85235  14.69927  1.000 70.35922 ? 89  LEU A CD2 1 
ATOM   655  N N   . ASN A 1 106 ? 21.94000 6.56169   12.11648  1.000 67.16813 ? 90  ASN A N   1 
ATOM   656  C CA  . ASN A 1 106 ? 21.37199 6.37717   10.77833  1.000 67.46085 ? 90  ASN A CA  1 
ATOM   657  C C   . ASN A 1 106 ? 22.26392 5.52012   9.88429   1.000 66.39724 ? 90  ASN A C   1 
ATOM   658  O O   . ASN A 1 106 ? 22.30522 5.71146   8.66754   1.000 66.61654 ? 90  ASN A O   1 
ATOM   659  C CB  . ASN A 1 106 ? 21.08210 7.72172   10.10744  1.000 69.27241 ? 90  ASN A CB  1 
ATOM   660  C CG  . ASN A 1 106 ? 19.96410 8.47927   10.78796  1.000 70.71702 ? 90  ASN A CG  1 
ATOM   661  O OD1 . ASN A 1 106 ? 19.09905 7.88355   11.43108  1.000 70.06723 ? 90  ASN A OD1 1 
ATOM   662  N ND2 . ASN A 1 106 ? 19.97141 9.80104   10.64797  1.000 73.72279 ? 90  ASN A ND2 1 
ATOM   663  N N   . LYS A 1 107 ? 22.97399 4.55939   10.47094  1.000 66.27340 ? 91  LYS A N   1 
ATOM   664  C CA  . LYS A 1 107 ? 23.86001 3.68348   9.72071   1.000 65.08843 ? 91  LYS A CA  1 
ATOM   665  C C   . LYS A 1 107 ? 23.52714 2.22988   10.02584  1.000 64.25042 ? 91  LYS A C   1 
ATOM   666  O O   . LYS A 1 107 ? 22.98985 1.90925   11.09020  1.000 64.42087 ? 91  LYS A O   1 
ATOM   667  C CB  . LYS A 1 107 ? 25.33260 3.97345   10.04527  1.000 64.49036 ? 91  LYS A CB  1 
ATOM   668  C CG  . LYS A 1 107 ? 25.71282 5.44030   9.89220   1.000 65.40189 ? 91  LYS A CG  1 
ATOM   669  C CD  . LYS A 1 107 ? 27.21511 5.64720   9.97065   1.000 65.01757 ? 91  LYS A CD  1 
ATOM   670  C CE  . LYS A 1 107 ? 27.93165 4.98889   8.79989   1.000 64.33431 ? 91  LYS A CE  1 
ATOM   671  N NZ  . LYS A 1 107 ? 27.55090 5.60004   7.49578   1.000 65.47950 ? 91  LYS A NZ  1 
ATOM   672  N N   . LEU A 1 108 ? 23.83803 1.35411   9.07141   1.000 62.89704 ? 92  LEU A N   1 
ATOM   673  C CA  . LEU A 1 108 ? 23.64376 -0.07686  9.25965   1.000 62.18119 ? 92  LEU A CA  1 
ATOM   674  C C   . LEU A 1 108 ? 24.73794 -0.63549  10.15788  1.000 61.27573 ? 92  LEU A C   1 
ATOM   675  O O   . LEU A 1 108 ? 25.92653 -0.38175  9.93665   1.000 60.75820 ? 92  LEU A O   1 
ATOM   676  C CB  . LEU A 1 108 ? 23.64873 -0.80710  7.91942   1.000 61.77285 ? 92  LEU A CB  1 
ATOM   677  C CG  . LEU A 1 108 ? 22.29446 -1.07254  7.26880   1.000 62.46273 ? 92  LEU A CG  1 
ATOM   678  C CD1 . LEU A 1 108 ? 22.47472 -1.93173  6.03279   1.000 61.96340 ? 92  LEU A CD1 1 
ATOM   679  C CD2 . LEU A 1 108 ? 21.36439 -1.74827  8.24717   1.000 62.73090 ? 92  LEU A CD2 1 
ATOM   680  N N   . VAL A 1 109 ? 24.33474 -1.39984  11.17229  1.000 60.22826 ? 93  VAL A N   1 
ATOM   681  C CA  . VAL A 1 109 ? 25.26254 -1.96848  12.13683  1.000 59.39956 ? 93  VAL A CA  1 
ATOM   682  C C   . VAL A 1 109 ? 25.00360 -3.46323  12.24607  1.000 58.90708 ? 93  VAL A C   1 
ATOM   683  O O   . VAL A 1 109 ? 23.96720 -3.97451  11.81794  1.000 59.33604 ? 93  VAL A O   1 
ATOM   684  C CB  . VAL A 1 109 ? 25.14851 -1.30167  13.52385  1.000 59.62150 ? 93  VAL A CB  1 
ATOM   685  C CG1 . VAL A 1 109 ? 25.49395 0.17484   13.43372  1.000 60.19763 ? 93  VAL A CG1 1 
ATOM   686  C CG2 . VAL A 1 109 ? 23.75200 -1.49338  14.08923  1.000 60.36190 ? 93  VAL A CG2 1 
ATOM   687  N N   . VAL A 1 110 ? 25.96913 -4.16346  12.83321  1.000 58.49905 ? 94  VAL A N   1 
ATOM   688  C CA  . VAL A 1 110 ? 25.87908 -5.60042  13.05008  1.000 58.07139 ? 94  VAL A CA  1 
ATOM   689  C C   . VAL A 1 110 ? 26.14573 -5.88781  14.52041  1.000 57.91383 ? 94  VAL A C   1 
ATOM   690  O O   . VAL A 1 110 ? 27.11070 -5.37260  15.09712  1.000 57.52146 ? 94  VAL A O   1 
ATOM   691  C CB  . VAL A 1 110 ? 26.85950 -6.37916  12.15308  1.000 57.40664 ? 94  VAL A CB  1 
ATOM   692  C CG1 . VAL A 1 110 ? 26.32739 -6.44142  10.72891  1.000 57.88008 ? 94  VAL A CG1 1 
ATOM   693  C CG2 . VAL A 1 110 ? 28.23788 -5.73552  12.18382  1.000 56.77781 ? 94  VAL A CG2 1 
ATOM   694  N N   . LEU A 1 111 ? 25.28666 -6.70151  15.12304  1.000 55.94556 ? 95  LEU A N   1 
ATOM   695  C CA  . LEU A 1 111 ? 25.44127 -7.08271  16.51550  1.000 55.62292 ? 95  LEU A CA  1 
ATOM   696  C C   . LEU A 1 111 ? 26.53536 -8.13103  16.64963  1.000 54.85406 ? 95  LEU A C   1 
ATOM   697  O O   . LEU A 1 111 ? 26.63932 -9.04089  15.82197  1.000 54.77284 ? 95  LEU A O   1 
ATOM   698  C CB  . LEU A 1 111 ? 24.12290 -7.63950  17.05161  1.000 56.55568 ? 95  LEU A CB  1 
ATOM   699  C CG  . LEU A 1 111 ? 23.95433 -7.77102  18.56306  1.000 56.50634 ? 95  LEU A CG  1 
ATOM   700  C CD1 . LEU A 1 111 ? 23.58854 -6.42156  19.15383  1.000 56.89810 ? 95  LEU A CD1 1 
ATOM   701  C CD2 . LEU A 1 111 ? 22.90203 -8.81782  18.89274  1.000 57.01120 ? 95  LEU A CD2 1 
ATOM   702  N N   . VAL A 1 112 ? 27.35584 -8.00296  17.68700  1.000 54.47340 ? 96  VAL A N   1 
ATOM   703  C CA  . VAL A 1 112 ? 28.25150 -9.11862  18.01410  1.000 53.72327 ? 96  VAL A CA  1 
ATOM   704  C C   . VAL A 1 112 ? 27.41684 -10.25468 18.59593  1.000 54.13415 ? 96  VAL A C   1 
ATOM   705  O O   . VAL A 1 112 ? 26.51891 -10.00444 19.42031  1.000 54.69153 ? 96  VAL A O   1 
ATOM   706  C CB  . VAL A 1 112 ? 29.35873 -8.67107  18.98165  1.000 53.29009 ? 96  VAL A CB  1 
ATOM   707  C CG1 . VAL A 1 112 ? 30.05050 -7.42574  18.46342  1.000 53.52216 ? 96  VAL A CG1 1 
ATOM   708  C CG2 . VAL A 1 112 ? 28.82881 -8.42703  20.37032  1.000 53.55106 ? 96  VAL A CG2 1 
ATOM   709  N N   . PRO A 1 113 ? 27.62162 -11.48795 18.16927  1.000 53.08884 ? 97  PRO A N   1 
ATOM   710  C CA  . PRO A 1 113 ? 26.69084 -12.55626 18.55271  1.000 54.08206 ? 97  PRO A CA  1 
ATOM   711  C C   . PRO A 1 113 ? 27.00108 -13.19705 19.89854  1.000 54.19355 ? 97  PRO A C   1 
ATOM   712  O O   . PRO A 1 113 ? 26.81800 -14.40824 20.05805  1.000 54.83028 ? 97  PRO A O   1 
ATOM   713  C CB  . PRO A 1 113 ? 26.84166 -13.56105 17.40601  1.000 54.24463 ? 97  PRO A CB  1 
ATOM   714  C CG  . PRO A 1 113 ? 28.24813 -13.37456 16.94463  1.000 53.01956 ? 97  PRO A CG  1 
ATOM   715  C CD  . PRO A 1 113 ? 28.57086 -11.91898 17.12929  1.000 52.51913 ? 97  PRO A CD  1 
ATOM   716  N N   . TYR A 1 114 ? 27.43976 -12.40248 20.87374  1.000 54.80055 ? 98  TYR A N   1 
ATOM   717  C CA  . TYR A 1 114 ? 27.83136 -12.92105 22.17998  1.000 55.02289 ? 98  TYR A CA  1 
ATOM   718  C C   . TYR A 1 114 ? 28.13339 -11.75410 23.10970  1.000 54.92838 ? 98  TYR A C   1 
ATOM   719  O O   . TYR A 1 114 ? 28.29977 -10.61167 22.67660  1.000 54.44869 ? 98  TYR A O   1 
ATOM   720  C CB  . TYR A 1 114 ? 29.05413 -13.83800 22.07698  1.000 54.92660 ? 98  TYR A CB  1 
ATOM   721  C CG  . TYR A 1 114 ? 30.23088 -13.18501 21.38794  1.000 53.73345 ? 98  TYR A CG  1 
ATOM   722  C CD1 . TYR A 1 114 ? 31.12831 -12.39670 22.09682  1.000 53.33127 ? 98  TYR A CD1 1 
ATOM   723  C CD2 . TYR A 1 114 ? 30.43993 -13.35086 20.02681  1.000 53.24167 ? 98  TYR A CD2 1 
ATOM   724  C CE1 . TYR A 1 114 ? 32.19803 -11.79559 21.47007  1.000 52.58597 ? 98  TYR A CE1 1 
ATOM   725  C CE2 . TYR A 1 114 ? 31.50729 -12.75252 19.39203  1.000 52.43264 ? 98  TYR A CE2 1 
ATOM   726  C CZ  . TYR A 1 114 ? 32.37992 -11.97410 20.11729  1.000 52.15920 ? 98  TYR A CZ  1 
ATOM   727  O OH  . TYR A 1 114 ? 33.45017 -11.37944 19.48853  1.000 51.78079 ? 98  TYR A OH  1 
ATOM   728  N N   . ARG A 1 115 ? 28.21376 -12.06632 24.40059  1.000 56.68475 ? 99  ARG A N   1 
ATOM   729  C CA  . ARG A 1 115 ? 28.71728 -11.14386 25.40596  1.000 56.59418 ? 99  ARG A CA  1 
ATOM   730  C C   . ARG A 1 115 ? 29.52337 -11.92705 26.42766  1.000 56.83331 ? 99  ARG A C   1 
ATOM   731  O O   . ARG A 1 115 ? 29.31217 -13.12514 26.62304  1.000 57.63967 ? 99  ARG A O   1 
ATOM   732  C CB  . ARG A 1 115 ? 27.59445 -10.36583 26.10387  1.000 57.17003 ? 99  ARG A CB  1 
ATOM   733  C CG  . ARG A 1 115 ? 27.40551 -8.96332  25.54861  1.000 57.28915 ? 99  ARG A CG  1 
ATOM   734  C CD  . ARG A 1 115 ? 26.53944 -8.08449  26.44383  1.000 57.66896 ? 99  ARG A CD  1 
ATOM   735  N NE  . ARG A 1 115 ? 27.19975 -7.73036  27.69555  1.000 57.58345 ? 99  ARG A NE  1 
ATOM   736  C CZ  . ARG A 1 115 ? 27.09332 -6.54655  28.28410  1.000 57.83879 ? 99  ARG A CZ  1 
ATOM   737  N NH1 . ARG A 1 115 ? 26.39575 -5.56319  27.73655  1.000 58.50801 ? 99  ARG A NH1 1 
ATOM   738  N NH2 . ARG A 1 115 ? 27.71010 -6.34054  29.44502  1.000 57.28976 ? 99  ARG A NH2 1 
ATOM   739  N N   . GLY A 1 116 ? 30.45523 -11.23972 27.07359  1.000 55.23130 ? 100 GLY A N   1 
ATOM   740  C CA  . GLY A 1 116 ? 31.34108 -11.89661 28.00722  1.000 55.63275 ? 100 GLY A CA  1 
ATOM   741  C C   . GLY A 1 116 ? 32.64338 -12.36498 27.40652  1.000 55.06778 ? 100 GLY A C   1 
ATOM   742  O O   . GLY A 1 116 ? 33.23721 -13.32616 27.90858  1.000 55.34091 ? 100 GLY A O   1 
ATOM   743  N N   . TRP A 1 117 ? 33.10545 -11.72292 26.33746  1.000 53.91695 ? 101 TRP A N   1 
ATOM   744  C CA  . TRP A 1 117 ? 34.40599 -12.03759 25.75399  1.000 53.17141 ? 101 TRP A CA  1 
ATOM   745  C C   . TRP A 1 117 ? 34.98090 -10.73869 25.21392  1.000 52.55894 ? 101 TRP A C   1 
ATOM   746  O O   . TRP A 1 117 ? 34.49965 -10.22503 24.20152  1.000 52.13158 ? 101 TRP A O   1 
ATOM   747  C CB  . TRP A 1 117 ? 34.28468 -13.08670 24.65451  1.000 52.60453 ? 101 TRP A CB  1 
ATOM   748  C CG  . TRP A 1 117 ? 35.60093 -13.64646 24.22647  1.000 52.02892 ? 101 TRP A CG  1 
ATOM   749  C CD1 . TRP A 1 117 ? 36.83891 -13.17724 24.55703  1.000 51.79067 ? 101 TRP A CD1 1 
ATOM   750  C CD2 . TRP A 1 117 ? 35.81432 -14.79479 23.39962  1.000 51.69837 ? 101 TRP A CD2 1 
ATOM   751  N NE1 . TRP A 1 117 ? 37.81012 -13.95780 23.98007  1.000 51.49834 ? 101 TRP A NE1 1 
ATOM   752  C CE2 . TRP A 1 117 ? 37.20652 -14.95801 23.26442  1.000 51.28477 ? 101 TRP A CE2 1 
ATOM   753  C CE3 . TRP A 1 117 ? 34.96334 -15.69872 22.75760  1.000 51.63332 ? 101 TRP A CE3 1 
ATOM   754  C CZ2 . TRP A 1 117 ? 37.76674 -15.98627 22.51229  1.000 50.91010 ? 101 TRP A CZ2 1 
ATOM   755  C CZ3 . TRP A 1 117 ? 35.52127 -16.71954 22.01238  1.000 51.09554 ? 101 TRP A CZ3 1 
ATOM   756  C CH2 . TRP A 1 117 ? 36.90866 -16.85608 21.89546  1.000 50.71601 ? 101 TRP A CH2 1 
ATOM   757  N N   . ASP A 1 118 ? 35.99655 -10.20975 25.88448  1.000 56.11302 ? 102 ASP A N   1 
ATOM   758  C CA  . ASP A 1 118 ? 36.59423 -8.93965  25.50659  1.000 56.21186 ? 102 ASP A CA  1 
ATOM   759  C C   . ASP A 1 118 ? 37.96163 -9.16285  24.87430  1.000 55.60571 ? 102 ASP A C   1 
ATOM   760  O O   . ASP A 1 118 ? 38.55250 -10.24154 24.96642  1.000 55.10727 ? 102 ASP A O   1 
ATOM   761  C CB  . ASP A 1 118 ? 36.70775 -8.00731  26.71670  1.000 56.46058 ? 102 ASP A CB  1 
ATOM   762  C CG  . ASP A 1 118 ? 36.97463 -6.56904  26.31312  1.000 56.98020 ? 102 ASP A CG  1 
ATOM   763  O OD1 . ASP A 1 118 ? 36.13807 -5.99750  25.57539  1.000 56.93978 ? 102 ASP A OD1 1 
ATOM   764  O OD2 . ASP A 1 118 ? 38.02284 -6.01676  26.71842  1.000 57.56586 ? 102 ASP A OD2 1 
ATOM   765  N N   . GLY A 1 119 ? 38.46340 -8.11210  24.22640  1.000 54.27294 ? 103 GLY A N   1 
ATOM   766  C CA  . GLY A 1 119 ? 39.69506 -8.20278  23.46341  1.000 53.96094 ? 103 GLY A CA  1 
ATOM   767  C C   . GLY A 1 119 ? 40.95369 -8.30778  24.29392  1.000 54.37038 ? 103 GLY A C   1 
ATOM   768  O O   . GLY A 1 119 ? 42.02944 -8.52219  23.72514  1.000 54.53830 ? 103 GLY A O   1 
ATOM   769  N N   . ASP A 1 120 ? 40.85390 -8.16059  25.61325  1.000 55.93513 ? 104 ASP A N   1 
ATOM   770  C CA  . ASP A 1 120 ? 42.03413 -8.27124  26.45810  1.000 55.78142 ? 104 ASP A CA  1 
ATOM   771  C C   . ASP A 1 120 ? 42.38145 -9.71054  26.81102  1.000 55.70535 ? 104 ASP A C   1 
ATOM   772  O O   . ASP A 1 120 ? 43.49074 -9.95957  27.29224  1.000 56.01236 ? 104 ASP A O   1 
ATOM   773  C CB  . ASP A 1 120 ? 41.84791 -7.44863  27.73263  1.000 56.09312 ? 104 ASP A CB  1 
ATOM   774  C CG  . ASP A 1 120 ? 42.65341 -6.16340  27.71225  1.000 56.89811 ? 104 ASP A CG  1 
ATOM   775  O OD1 . ASP A 1 120 ? 43.55190 -6.04065  26.85073  1.000 57.09671 ? 104 ASP A OD1 1 
ATOM   776  O OD2 . ASP A 1 120 ? 42.38936 -5.27532  28.55383  1.000 57.59822 ? 104 ASP A OD2 1 
ATOM   777  N N   . SER A 1 121 ? 41.47552 -10.66057 26.58279  1.000 53.01861 ? 105 SER A N   1 
ATOM   778  C CA  . SER A 1 121 ? 41.75764 -12.08375 26.75963  1.000 52.75804 ? 105 SER A CA  1 
ATOM   779  C C   . SER A 1 121 ? 41.51352 -12.77838 25.42694  1.000 52.76251 ? 105 SER A C   1 
ATOM   780  O O   . SER A 1 121 ? 40.40536 -13.27344 25.16359  1.000 52.81530 ? 105 SER A O   1 
ATOM   781  C CB  . SER A 1 121 ? 40.90397 -12.68937 27.87062  1.000 52.97520 ? 105 SER A CB  1 
ATOM   782  O OG  . SER A 1 121 ? 39.52840 -12.45862 27.63743  1.000 52.92498 ? 105 SER A OG  1 
ATOM   783  N N   . PRO A 1 122 ? 42.51577 -12.82422 24.54647  1.000 51.16023 ? 106 PRO A N   1 
ATOM   784  C CA  . PRO A 1 122 ? 42.31867 -13.50827 23.26207  1.000 51.01745 ? 106 PRO A CA  1 
ATOM   785  C C   . PRO A 1 122 ? 42.15286 -15.01109 23.39489  1.000 51.07432 ? 106 PRO A C   1 
ATOM   786  O O   . PRO A 1 122 ? 41.41642 -15.60601 22.59939  1.000 50.81461 ? 106 PRO A O   1 
ATOM   787  C CB  . PRO A 1 122 ? 43.58610 -13.14532 22.47585  1.000 51.17419 ? 106 PRO A CB  1 
ATOM   788  C CG  . PRO A 1 122 ? 44.59775 -12.80855 23.51891  1.000 51.16397 ? 106 PRO A CG  1 
ATOM   789  C CD  . PRO A 1 122 ? 43.83044 -12.16741 24.63112  1.000 51.22148 ? 106 PRO A CD  1 
ATOM   790  N N   . ASP A 1 123 ? 42.80177 -15.64110 24.37924  1.000 50.73915 ? 107 ASP A N   1 
ATOM   791  C CA  . ASP A 1 123 ? 42.76299 -17.09745 24.48742  1.000 50.49147 ? 107 ASP A CA  1 
ATOM   792  C C   . ASP A 1 123 ? 41.34277 -17.61883 24.65743  1.000 50.42589 ? 107 ASP A C   1 
ATOM   793  O O   . ASP A 1 123 ? 41.03802 -18.73902 24.23326  1.000 50.06365 ? 107 ASP A O   1 
ATOM   794  C CB  . ASP A 1 123 ? 43.63203 -17.55656 25.65549  1.000 50.62696 ? 107 ASP A CB  1 
ATOM   795  C CG  . ASP A 1 123 ? 45.02301 -16.96546 25.61145  1.000 50.51264 ? 107 ASP A CG  1 
ATOM   796  O OD1 . ASP A 1 123 ? 45.65894 -17.01052 24.53772  1.000 50.39316 ? 107 ASP A OD1 1 
ATOM   797  O OD2 . ASP A 1 123 ? 45.47621 -16.44634 26.65267  1.000 50.74961 ? 107 ASP A OD2 1 
ATOM   798  N N   . GLY A 1 124 ? 40.46656 -16.82545 25.26505  1.000 50.59738 ? 108 GLY A N   1 
ATOM   799  C CA  . GLY A 1 124 ? 39.10086 -17.21914 25.51371  1.000 50.97864 ? 108 GLY A CA  1 
ATOM   800  C C   . GLY A 1 124 ? 38.43445 -16.25041 26.46706  1.000 51.59756 ? 108 GLY A C   1 
ATOM   801  O O   . GLY A 1 124 ? 39.07318 -15.33037 26.98838  1.000 51.50539 ? 108 GLY A O   1 
ATOM   802  N N   . PRO A 1 125 ? 37.13540 -16.42751 26.70763  1.000 52.22681 ? 109 PRO A N   1 
ATOM   803  C CA  . PRO A 1 125 ? 36.44804 -15.55947 27.66957  1.000 52.94090 ? 109 PRO A CA  1 
ATOM   804  C C   . PRO A 1 125 ? 37.12499 -15.63203 29.02852  1.000 53.56194 ? 109 PRO A C   1 
ATOM   805  O O   . PRO A 1 125 ? 37.56522 -16.69740 29.46705  1.000 54.04285 ? 109 PRO A O   1 
ATOM   806  C CB  . PRO A 1 125 ? 35.02475 -16.12827 27.71581  1.000 53.81816 ? 109 PRO A CB  1 
ATOM   807  C CG  . PRO A 1 125 ? 34.87069 -16.89053 26.45234  1.000 53.50768 ? 109 PRO A CG  1 
ATOM   808  C CD  . PRO A 1 125 ? 36.23148 -17.42927 26.12054  1.000 52.49443 ? 109 PRO A CD  1 
ATOM   809  N N   . GLU A 1 126 ? 37.23207 -14.47691 29.68737  1.000 55.91542 ? 110 GLU A N   1 
ATOM   810  C CA  . GLU A 1 126 ? 37.87658 -14.44372 30.99559  1.000 56.38452 ? 110 GLU A CA  1 
ATOM   811  C C   . GLU A 1 126 ? 37.07937 -15.24878 32.01434  1.000 57.83292 ? 110 GLU A C   1 
ATOM   812  O O   . GLU A 1 126 ? 37.64487 -16.03892 32.77807  1.000 58.38300 ? 110 GLU A O   1 
ATOM   813  C CB  . GLU A 1 126 ? 38.05197 -12.99870 31.45815  1.000 55.99685 ? 110 GLU A CB  1 
ATOM   814  C CG  . GLU A 1 126 ? 38.88617 -12.85807 32.71557  1.000 56.53884 ? 110 GLU A CG  1 
ATOM   815  C CD  . GLU A 1 126 ? 39.07807 -11.41161 33.12081  1.000 56.58193 ? 110 GLU A CD  1 
ATOM   816  O OE1 . GLU A 1 126 ? 38.58903 -10.52216 32.38974  1.000 56.21633 ? 110 GLU A OE1 1 
ATOM   817  O OE2 . GLU A 1 126 ? 39.71747 -11.16539 34.16863  1.000 56.91115 ? 110 GLU A OE2 1 
ATOM   818  N N   . ASP A 1 127 ? 35.75924 -15.06882 32.03072  1.000 56.97447 ? 111 ASP A N   1 
ATOM   819  C CA  . ASP A 1 127 ? 34.86343 -15.80277 32.91852  1.000 58.25489 ? 111 ASP A CA  1 
ATOM   820  C C   . ASP A 1 127 ? 33.92692 -16.63813 32.05700  1.000 58.53537 ? 111 ASP A C   1 
ATOM   821  O O   . ASP A 1 127 ? 33.08521 -16.08988 31.33865  1.000 58.61598 ? 111 ASP A O   1 
ATOM   822  C CB  . ASP A 1 127 ? 34.08080 -14.84932 33.82176  1.000 58.82940 ? 111 ASP A CB  1 
ATOM   823  C CG  . ASP A 1 127 ? 33.30255 -15.57491 34.91446  1.000 60.01387 ? 111 ASP A CG  1 
ATOM   824  O OD1 . ASP A 1 127 ? 33.38595 -16.82062 34.99516  1.000 59.88428 ? 111 ASP A OD1 1 
ATOM   825  O OD2 . ASP A 1 127 ? 32.60641 -14.89490 35.70009  1.000 60.41936 ? 111 ASP A OD2 1 
ATOM   826  N N   . TRP A 1 128 ? 34.07355 -17.96352 32.13379  1.000 59.80953 ? 112 TRP A N   1 
ATOM   827  C CA  . TRP A 1 128 ? 33.21629 -18.85517 31.35964  1.000 59.19394 ? 112 TRP A CA  1 
ATOM   828  C C   . TRP A 1 128 ? 31.75956 -18.75478 31.78931  1.000 60.17215 ? 112 TRP A C   1 
ATOM   829  O O   . TRP A 1 128 ? 30.85709 -19.02252 30.98852  1.000 60.14399 ? 112 TRP A O   1 
ATOM   830  C CB  . TRP A 1 128 ? 33.70400 -20.29765 31.48911  1.000 57.92124 ? 112 TRP A CB  1 
ATOM   831  C CG  . TRP A 1 128 ? 32.92031 -21.26864 30.66124  1.000 57.37507 ? 112 TRP A CG  1 
ATOM   832  C CD1 . TRP A 1 128 ? 32.13279 -22.28759 31.11418  1.000 57.38425 ? 112 TRP A CD1 1 
ATOM   833  C CD2 . TRP A 1 128 ? 32.84024 -21.30520 29.23011  1.000 57.00253 ? 112 TRP A CD2 1 
ATOM   834  N NE1 . TRP A 1 128 ? 31.57282 -22.96050 30.05367  1.000 56.93905 ? 112 TRP A NE1 1 
ATOM   835  C CE2 . TRP A 1 128 ? 31.99132 -22.37593 28.88634  1.000 56.58862 ? 112 TRP A CE2 1 
ATOM   836  C CE3 . TRP A 1 128 ? 33.40604 -20.53715 28.20633  1.000 56.36710 ? 112 TRP A CE3 1 
ATOM   837  C CZ2 . TRP A 1 128 ? 31.69425 -22.69604 27.56055  1.000 55.85735 ? 112 TRP A CZ2 1 
ATOM   838  C CZ3 . TRP A 1 128 ? 33.10992 -20.85668 26.89551  1.000 55.48446 ? 112 TRP A CZ3 1 
ATOM   839  C CH2 . TRP A 1 128 ? 32.26258 -21.92591 26.58386  1.000 55.19869 ? 112 TRP A CH2 1 
ATOM   840  N N   . SER A 1 129 ? 31.50673 -18.38164 33.04393  1.000 60.38918 ? 113 SER A N   1 
ATOM   841  C CA  . SER A 1 129 ? 30.13693 -18.21298 33.50864  1.000 61.19772 ? 113 SER A CA  1 
ATOM   842  C C   . SER A 1 129 ? 29.50809 -16.92109 33.00905  1.000 61.67288 ? 113 SER A C   1 
ATOM   843  O O   . SER A 1 129 ? 28.27863 -16.80736 33.01296  1.000 62.30969 ? 113 SER A O   1 
ATOM   844  C CB  . SER A 1 129 ? 30.08952 -18.24724 35.03512  1.000 61.75357 ? 113 SER A CB  1 
ATOM   845  O OG  . SER A 1 129 ? 30.79489 -17.14761 35.57970  1.000 62.34442 ? 113 SER A OG  1 
ATOM   846  N N   . ALA A 1 130 ? 30.31906 -15.95038 32.58517  1.000 60.39643 ? 114 ALA A N   1 
ATOM   847  C CA  . ALA A 1 130 ? 29.80447 -14.70675 32.02562  1.000 59.97631 ? 114 ALA A CA  1 
ATOM   848  C C   . ALA A 1 130 ? 29.55852 -14.79213 30.52605  1.000 59.36457 ? 114 ALA A C   1 
ATOM   849  O O   . ALA A 1 130 ? 28.68523 -14.08361 30.00870  1.000 58.92124 ? 114 ALA A O   1 
ATOM   850  C CB  . ALA A 1 130 ? 30.76983 -13.55370 32.31234  1.000 58.88089 ? 114 ALA A CB  1 
ATOM   851  N N   . PHE A 1 131 ? 30.30237 -15.64118 29.81866  1.000 58.45968 ? 115 PHE A N   1 
ATOM   852  C CA  . PHE A 1 131 ? 30.15760 -15.73959 28.37268  1.000 57.83481 ? 115 PHE A CA  1 
ATOM   853  C C   . PHE A 1 131 ? 28.85342 -16.43769 28.00904  1.000 58.27730 ? 115 PHE A C   1 
ATOM   854  O O   . PHE A 1 131 ? 28.54337 -17.51480 28.52647  1.000 58.59076 ? 115 PHE A O   1 
ATOM   855  C CB  . PHE A 1 131 ? 31.34323 -16.48835 27.76455  1.000 57.42519 ? 115 PHE A CB  1 
ATOM   856  C CG  . PHE A 1 131 ? 31.19969 -16.74966 26.29193  1.000 56.61130 ? 115 PHE A CG  1 
ATOM   857  C CD1 . PHE A 1 131 ? 31.47692 -15.75538 25.36870  1.000 55.26531 ? 115 PHE A CD1 1 
ATOM   858  C CD2 . PHE A 1 131 ? 30.78364 -17.98724 25.83063  1.000 56.06523 ? 115 PHE A CD2 1 
ATOM   859  C CE1 . PHE A 1 131 ? 31.34182 -15.99212 24.01452  1.000 54.65018 ? 115 PHE A CE1 1 
ATOM   860  C CE2 . PHE A 1 131 ? 30.64654 -18.22953 24.47524  1.000 55.36623 ? 115 PHE A CE2 1 
ATOM   861  C CZ  . PHE A 1 131 ? 30.92561 -17.23130 23.56725  1.000 54.93656 ? 115 PHE A CZ  1 
ATOM   862  N N   . ALA A 1 132 ? 28.09472 -15.82289 27.10649  1.000 57.61798 ? 116 ALA A N   1 
ATOM   863  C CA  . ALA A 1 132 ? 26.84751 -16.39400 26.62456  1.000 58.03155 ? 116 ALA A CA  1 
ATOM   864  C C   . ALA A 1 132 ? 26.66391 -16.01235 25.16476  1.000 57.32781 ? 116 ALA A C   1 
ATOM   865  O O   . ALA A 1 132 ? 26.99935 -14.89603 24.76080  1.000 56.45336 ? 116 ALA A O   1 
ATOM   866  C CB  . ALA A 1 132 ? 25.65190 -15.91382 27.45132  1.000 58.80182 ? 116 ALA A CB  1 
ATOM   867  N N   . THR A 1 133 ? 26.13218 -16.94344 24.38051  1.000 58.20150 ? 117 THR A N   1 
ATOM   868  C CA  . THR A 1 133 ? 25.86936 -16.70998 22.96741  1.000 57.72346 ? 117 THR A CA  1 
ATOM   869  C C   . THR A 1 133 ? 24.42917 -16.23645 22.80671  1.000 58.43937 ? 117 THR A C   1 
ATOM   870  O O   . THR A 1 133 ? 23.49013 -16.96829 23.14042  1.000 59.20461 ? 117 THR A O   1 
ATOM   871  C CB  . THR A 1 133 ? 26.11857 -17.98233 22.15995  1.000 58.17659 ? 117 THR A CB  1 
ATOM   872  O OG1 . THR A 1 133 ? 27.43567 -18.47099 22.44223  1.000 57.70899 ? 117 THR A OG1 1 
ATOM   873  C CG2 . THR A 1 133 ? 26.00483 -17.70249 20.67204  1.000 58.21710 ? 117 THR A CG2 1 
ATOM   874  N N   . VAL A 1 134 ? 24.25648 -15.01017 22.30360  1.000 57.71779 ? 118 VAL A N   1 
ATOM   875  C CA  . VAL A 1 134 ? 22.91664 -14.44596 22.17594  1.000 57.91294 ? 118 VAL A CA  1 
ATOM   876  C C   . VAL A 1 134 ? 22.17708 -15.11382 21.02258  1.000 58.75366 ? 118 VAL A C   1 
ATOM   877  O O   . VAL A 1 134 ? 22.77110 -15.71881 20.12273  1.000 58.81515 ? 118 VAL A O   1 
ATOM   878  C CB  . VAL A 1 134 ? 22.97164 -12.92155 21.98564  1.000 57.38484 ? 118 VAL A CB  1 
ATOM   879  C CG1 . VAL A 1 134 ? 23.86162 -12.28708 23.04107  1.000 56.71842 ? 118 VAL A CG1 1 
ATOM   880  C CG2 . VAL A 1 134 ? 23.45325 -12.57561 20.58273  1.000 56.97223 ? 118 VAL A CG2 1 
ATOM   881  N N   . GLY A 1 135 ? 20.85335 -14.99934 21.05474  1.000 58.40892 ? 119 GLY A N   1 
ATOM   882  C CA  . GLY A 1 135 ? 20.03009 -15.59272 20.02372  1.000 58.92160 ? 119 GLY A CA  1 
ATOM   883  C C   . GLY A 1 135 ? 19.29756 -16.83219 20.48495  1.000 59.65096 ? 119 GLY A C   1 
ATOM   884  O O   . GLY A 1 135 ? 19.85141 -17.93445 20.46094  1.000 60.00248 ? 119 GLY A O   1 
ATOM   885  N N   . GLY A 1 136 ? 18.04775 -16.66618 20.90831  1.000 59.55737 ? 120 GLY A N   1 
ATOM   886  C CA  . GLY A 1 136 ? 17.24897 -17.81016 21.30600  1.000 60.28431 ? 120 GLY A CA  1 
ATOM   887  C C   . GLY A 1 136 ? 17.67558 -18.44193 22.60732  1.000 60.14049 ? 120 GLY A C   1 
ATOM   888  O O   . GLY A 1 136 ? 17.24284 -19.55338 22.92116  1.000 60.72948 ? 120 GLY A O   1 
ATOM   889  N N   . THR A 1 137 ? 18.51488 -17.75980 23.38187  1.000 61.30834 ? 121 THR A N   1 
ATOM   890  C CA  . THR A 1 137 ? 19.04290 -18.29552 24.62604  1.000 61.43436 ? 121 THR A CA  1 
ATOM   891  C C   . THR A 1 137 ? 18.93604 -17.25380 25.73065  1.000 61.39493 ? 121 THR A C   1 
ATOM   892  O O   . THR A 1 137 ? 18.65315 -16.07815 25.48692  1.000 61.02455 ? 121 THR A O   1 
ATOM   893  C CB  . THR A 1 137 ? 20.50404 -18.74841 24.47404  1.000 60.92847 ? 121 THR A CB  1 
ATOM   894  O OG1 . THR A 1 137 ? 21.29282 -17.66916 23.95777  1.000 60.18258 ? 121 THR A OG1 1 
ATOM   895  C CG2 . THR A 1 137 ? 20.60715 -19.94899 23.54372  1.000 61.13259 ? 121 THR A CG2 1 
ATOM   896  N N   . GLU A 1 138 ? 19.16963 -17.71386 26.96183  1.000 61.97571 ? 122 GLU A N   1 
ATOM   897  C CA  . GLU A 1 138 ? 19.20385 -16.91699 28.17725  1.000 62.17384 ? 122 GLU A CA  1 
ATOM   898  C C   . GLU A 1 138 ? 20.62389 -16.44776 28.45787  1.000 61.61833 ? 122 GLU A C   1 
ATOM   899  O O   . GLU A 1 138 ? 21.59175 -17.07411 28.01833  1.000 61.16777 ? 122 GLU A O   1 
ATOM   900  C CB  . GLU A 1 138 ? 18.68463 -17.73922 29.35603  1.000 63.00627 ? 122 GLU A CB  1 
ATOM   901  C CG  . GLU A 1 138 ? 17.27013 -18.27447 29.19424  1.000 63.57683 ? 122 GLU A CG  1 
ATOM   902  C CD  . GLU A 1 138 ? 16.19925 -17.20660 29.36151  1.000 63.93138 ? 122 GLU A CD  1 
ATOM   903  O OE1 . GLU A 1 138 ? 16.53927 -16.05497 29.70322  1.000 63.72623 ? 122 GLU A OE1 1 
ATOM   904  O OE2 . GLU A 1 138 ? 15.00884 -17.52235 29.15284  1.000 64.50002 ? 122 GLU A OE2 1 
ATOM   905  N N   . PRO A 1 139 ? 20.79481 -15.34240 29.20074  1.000 61.29852 ? 123 PRO A N   1 
ATOM   906  C CA  . PRO A 1 139 ? 19.78351 -14.47078 29.81159  1.000 61.45522 ? 123 PRO A CA  1 
ATOM   907  C C   . PRO A 1 139 ? 19.47691 -13.21720 28.99806  1.000 60.90003 ? 123 PRO A C   1 
ATOM   908  O O   . PRO A 1 139 ? 18.55491 -12.47878 29.32835  1.000 61.06855 ? 123 PRO A O   1 
ATOM   909  C CB  . PRO A 1 139 ? 20.44043 -14.10829 31.14072  1.000 61.84629 ? 123 PRO A CB  1 
ATOM   910  C CG  . PRO A 1 139 ? 21.89244 -13.94265 30.74864  1.000 61.20396 ? 123 PRO A CG  1 
ATOM   911  C CD  . PRO A 1 139 ? 22.14645 -14.97491 29.66035  1.000 60.85712 ? 123 PRO A CD  1 
ATOM   912  N N   . TYR A 1 140 ? 20.23706 -12.93908 27.94026  1.000 61.48772 ? 124 TYR A N   1 
ATOM   913  C CA  . TYR A 1 140 ? 20.05188 -11.72671 27.14370  1.000 60.50593 ? 124 TYR A CA  1 
ATOM   914  C C   . TYR A 1 140 ? 18.83223 -11.91590 26.25562  1.000 60.64682 ? 124 TYR A C   1 
ATOM   915  O O   . TYR A 1 140 ? 18.92272 -12.40775 25.13145  1.000 60.51841 ? 124 TYR A O   1 
ATOM   916  C CB  . TYR A 1 140 ? 21.29489 -11.42547 26.31826  1.000 59.58545 ? 124 TYR A CB  1 
ATOM   917  C CG  . TYR A 1 140 ? 22.56903 -11.38713 27.12487  1.000 59.29951 ? 124 TYR A CG  1 
ATOM   918  C CD1 . TYR A 1 140 ? 23.31656 -12.53845 27.32752  1.000 58.60305 ? 124 TYR A CD1 1 
ATOM   919  C CD2 . TYR A 1 140 ? 23.02598 -10.20127 27.68313  1.000 59.71038 ? 124 TYR A CD2 1 
ATOM   920  C CE1 . TYR A 1 140 ? 24.48199 -12.51272 28.06313  1.000 58.44249 ? 124 TYR A CE1 1 
ATOM   921  C CE2 . TYR A 1 140 ? 24.19432 -10.16455 28.41983  1.000 59.40832 ? 124 TYR A CE2 1 
ATOM   922  C CZ  . TYR A 1 140 ? 24.91773 -11.32513 28.60578  1.000 58.91732 ? 124 TYR A CZ  1 
ATOM   923  O OH  . TYR A 1 140 ? 26.08204 -11.30364 29.33764  1.000 58.97237 ? 124 TYR A OH  1 
ATOM   924  N N   . ARG A 1 141 ? 17.67199 -11.52102 26.77147  1.000 59.30568 ? 125 ARG A N   1 
ATOM   925  C CA  . ARG A 1 141 ? 16.43221 -11.58718 26.01383  1.000 59.49190 ? 125 ARG A CA  1 
ATOM   926  C C   . ARG A 1 141 ? 16.19289 -10.35087 25.16513  1.000 59.13155 ? 125 ARG A C   1 
ATOM   927  O O   . ARG A 1 141 ? 15.23877 -10.33299 24.38286  1.000 59.80639 ? 125 ARG A O   1 
ATOM   928  C CB  . ARG A 1 141 ? 15.24470 -11.78844 26.95629  1.000 60.34094 ? 125 ARG A CB  1 
ATOM   929  C CG  . ARG A 1 141 ? 15.30731 -13.07594 27.74784  1.000 61.14684 ? 125 ARG A CG  1 
ATOM   930  C CD  . ARG A 1 141 ? 14.08669 -13.23243 28.62008  1.000 62.50274 ? 125 ARG A CD  1 
ATOM   931  N NE  . ARG A 1 141 ? 14.04489 -14.54263 29.25308  1.000 62.53049 ? 125 ARG A NE  1 
ATOM   932  C CZ  . ARG A 1 141 ? 13.07980 -14.94184 30.06776  1.000 64.09749 ? 125 ARG A CZ  1 
ATOM   933  N NH1 . ARG A 1 141 ? 12.06562 -14.14962 30.37560  1.000 65.65546 ? 125 ARG A NH1 1 
ATOM   934  N NH2 . ARG A 1 141 ? 13.13289 -16.16604 30.58516  1.000 64.07189 ? 125 ARG A NH2 1 
ATOM   935  N N   . THR A 1 142 ? 17.02004 -9.31958  25.30647  1.000 58.25659 ? 126 THR A N   1 
ATOM   936  C CA  . THR A 1 142 ? 16.87896 -8.12453  24.49094  1.000 58.44152 ? 126 THR A CA  1 
ATOM   937  C C   . THR A 1 142 ? 17.65049 -8.20776  23.18496  1.000 58.05536 ? 126 THR A C   1 
ATOM   938  O O   . THR A 1 142 ? 17.33678 -7.46569  22.24714  1.000 58.52772 ? 126 THR A O   1 
ATOM   939  C CB  . THR A 1 142 ? 17.34114 -6.88819  25.26993  1.000 58.38572 ? 126 THR A CB  1 
ATOM   940  O OG1 . THR A 1 142 ? 18.58976 -7.16551  25.91670  1.000 57.64158 ? 126 THR A OG1 1 
ATOM   941  C CG2 . THR A 1 142 ? 16.30562 -6.49529  26.30954  1.000 59.12208 ? 126 THR A CG2 1 
ATOM   942  N N   . LEU A 1 143 ? 18.63679 -9.09250  23.09859  1.000 58.83148 ? 127 LEU A N   1 
ATOM   943  C CA  . LEU A 1 143 ? 19.49900 -9.19847  21.93064  1.000 58.56379 ? 127 LEU A CA  1 
ATOM   944  C C   . LEU A 1 143 ? 19.08878 -10.41005 21.10350  1.000 58.86818 ? 127 LEU A C   1 
ATOM   945  O O   . LEU A 1 143 ? 18.86998 -11.49586 21.65124  1.000 59.21979 ? 127 LEU A O   1 
ATOM   946  C CB  . LEU A 1 143 ? 20.96374 -9.30803  22.35491  1.000 57.81459 ? 127 LEU A CB  1 
ATOM   947  C CG  . LEU A 1 143 ? 21.37666 -8.33875  23.46711  1.000 57.50770 ? 127 LEU A CG  1 
ATOM   948  C CD1 . LEU A 1 143 ? 22.82775 -8.55096  23.86344  1.000 56.92014 ? 127 LEU A CD1 1 
ATOM   949  C CD2 . LEU A 1 143 ? 21.13760 -6.89336  23.05398  1.000 57.85218 ? 127 LEU A CD2 1 
ATOM   950  N N   . GLY A 1 144 ? 18.98511 -10.21889 19.79011  1.000 59.31930 ? 128 GLY A N   1 
ATOM   951  C CA  . GLY A 1 144 ? 18.55252 -11.26944 18.89254  1.000 59.76362 ? 128 GLY A CA  1 
ATOM   952  C C   . GLY A 1 144 ? 18.05646 -10.72389 17.56923  1.000 60.15348 ? 128 GLY A C   1 
ATOM   953  O O   . GLY A 1 144 ? 17.60053 -9.57973  17.50299  1.000 60.37547 ? 128 GLY A O   1 
ATOM   954  N N   . GLY A 1 145 ? 18.13963 -11.53202 16.50835  1.000 59.67730 ? 129 GLY A N   1 
ATOM   955  C CA  . GLY A 1 145 ? 17.73159 -11.07367 15.19234  1.000 60.20453 ? 129 GLY A CA  1 
ATOM   956  C C   . GLY A 1 145 ? 16.25217 -11.22089 14.91017  1.000 60.85361 ? 129 GLY A C   1 
ATOM   957  O O   . GLY A 1 145 ? 15.69684 -10.45506 14.11551  1.000 61.06445 ? 129 GLY A O   1 
ATOM   958  N N   . GLY A 1 146 ? 15.59041 -12.18151 15.55386  1.000 61.60093 ? 130 GLY A N   1 
ATOM   959  C CA  . GLY A 1 146 ? 14.19033 -12.43644 15.28658  1.000 62.18056 ? 130 GLY A CA  1 
ATOM   960  C C   . GLY A 1 146 ? 13.24396 -11.44291 15.92806  1.000 62.41881 ? 130 GLY A C   1 
ATOM   961  O O   . GLY A 1 146 ? 12.35281 -11.83284 16.68744  1.000 62.79811 ? 130 GLY A O   1 
ATOM   962  N N   . GLN A 1 147 ? 13.41350 -10.15927 15.61880  1.000 62.84710 ? 131 GLN A N   1 
ATOM   963  C CA  . GLN A 1 147 ? 12.56684 -9.11117  16.17111  1.000 63.26225 ? 131 GLN A CA  1 
ATOM   964  C C   . GLN A 1 147 ? 12.61220 -7.90891  15.24419  1.000 63.66448 ? 131 GLN A C   1 
ATOM   965  O O   . GLN A 1 147 ? 13.57976 -7.71926  14.50592  1.000 63.37798 ? 131 GLN A O   1 
ATOM   966  C CB  . GLN A 1 147 ? 13.02278 -8.71611  17.57704  1.000 62.71621 ? 131 GLN A CB  1 
ATOM   967  C CG  . GLN A 1 147 ? 14.49762 -8.39342  17.65401  1.000 62.01266 ? 131 GLN A CG  1 
ATOM   968  C CD  . GLN A 1 147 ? 14.95947 -8.15055  19.06886  1.000 61.49453 ? 131 GLN A CD  1 
ATOM   969  O OE1 . GLN A 1 147 ? 14.16288 -7.81753  19.94525  1.000 61.76112 ? 131 GLN A OE1 1 
ATOM   970  N NE2 . GLN A 1 147 ? 16.25178 -8.32244  19.30499  1.000 60.92165 ? 131 GLN A NE2 1 
ATOM   971  N N   . THR A 1 148 ? 11.55235 -7.10194  15.28830  1.000 65.24449 ? 132 THR A N   1 
ATOM   972  C CA  . THR A 1 148 ? 11.48188 -5.93020  14.42244  1.000 65.77201 ? 132 THR A CA  1 
ATOM   973  C C   . THR A 1 148 ? 12.32455 -4.77600  14.95128  1.000 65.68334 ? 132 THR A C   1 
ATOM   974  O O   . THR A 1 148 ? 12.85922 -3.99150  14.15927  1.000 65.88011 ? 132 THR A O   1 
ATOM   975  C CB  . THR A 1 148 ? 10.02868 -5.48235  14.25434  1.000 66.47776 ? 132 THR A CB  1 
ATOM   976  O OG1 . THR A 1 148 ? 9.50143  -5.07644  15.52251  1.000 66.48609 ? 132 THR A OG1 1 
ATOM   977  C CG2 . THR A 1 148 ? 9.18604  -6.62415  13.71075  1.000 66.87353 ? 132 THR A CG2 1 
ATOM   978  N N   . TRP A 1 149 ? 12.45428 -4.65617  16.27125  1.000 64.49216 ? 133 TRP A N   1 
ATOM   979  C CA  . TRP A 1 149 ? 13.24980 -3.61153  16.89725  1.000 64.35370 ? 133 TRP A CA  1 
ATOM   980  C C   . TRP A 1 149 ? 14.25928 -4.23357  17.84942  1.000 63.46640 ? 133 TRP A C   1 
ATOM   981  O O   . TRP A 1 149 ? 14.04190 -5.32310  18.38492  1.000 62.90216 ? 133 TRP A O   1 
ATOM   982  C CB  . TRP A 1 149 ? 12.38120 -2.62607  17.68047  1.000 65.03640 ? 133 TRP A CB  1 
ATOM   983  C CG  . TRP A 1 149 ? 11.57227 -1.68164  16.85172  1.000 65.92149 ? 133 TRP A CG  1 
ATOM   984  C CD1 . TRP A 1 149 ? 10.24596 -1.78660  16.54735  1.000 66.41874 ? 133 TRP A CD1 1 
ATOM   985  C CD2 . TRP A 1 149 ? 12.02989 -0.46987  16.24322  1.000 66.43439 ? 133 TRP A CD2 1 
ATOM   986  N NE1 . TRP A 1 149 ? 9.85262  -0.71874  15.77854  1.000 67.19992 ? 133 TRP A NE1 1 
ATOM   987  C CE2 . TRP A 1 149 ? 10.93032 0.10383   15.57754  1.000 67.29858 ? 133 TRP A CE2 1 
ATOM   988  C CE3 . TRP A 1 149 ? 13.26493 0.18241   16.19198  1.000 66.42639 ? 133 TRP A CE3 1 
ATOM   989  C CZ2 . TRP A 1 149 ? 11.02851 1.29769   14.87012  1.000 68.28668 ? 133 TRP A CZ2 1 
ATOM   990  C CZ3 . TRP A 1 149 ? 13.35958 1.36631   15.49053  1.000 67.36805 ? 133 TRP A CZ3 1 
ATOM   991  C CH2 . TRP A 1 149 ? 12.24848 1.91275   14.83867  1.000 68.32237 ? 133 TRP A CH2 1 
ATOM   992  N N   . MET A 1 150 ? 15.35999 -3.52074  18.07288  1.000 61.85783 ? 134 MET A N   1 
ATOM   993  C CA  . MET A 1 150 ? 16.34901 -3.95173  19.05035  1.000 61.00785 ? 134 MET A CA  1 
ATOM   994  C C   . MET A 1 150 ? 17.04165 -2.73492  19.63872  1.000 61.05168 ? 134 MET A C   1 
ATOM   995  O O   . MET A 1 150 ? 17.48644 -1.85155  18.90123  1.000 61.41898 ? 134 MET A O   1 
ATOM   996  C CB  . MET A 1 150 ? 17.38661 -4.89360  18.43135  1.000 60.33959 ? 134 MET A CB  1 
ATOM   997  C CG  . MET A 1 150 ? 18.49585 -5.29118  19.39601  1.000 59.67986 ? 134 MET A CG  1 
ATOM   998  S SD  . MET A 1 150 ? 19.60475 -6.56696  18.77126  1.000 58.95406 ? 134 MET A SD  1 
ATOM   999  C CE  . MET A 1 150 ? 20.40165 -5.70762  17.41742  1.000 58.83025 ? 134 MET A CE  1 
ATOM   1000 N N   . VAL A 1 151 ? 17.12070 -2.69388  20.96538  1.000 61.32086 ? 135 VAL A N   1 
ATOM   1001 C CA  . VAL A 1 151 ? 17.93048 -1.72193  21.68792  1.000 60.96977 ? 135 VAL A CA  1 
ATOM   1002 C C   . VAL A 1 151 ? 19.11973 -2.46564  22.27683  1.000 59.93759 ? 135 VAL A C   1 
ATOM   1003 O O   . VAL A 1 151 ? 18.95599 -3.53422  22.87860  1.000 59.67187 ? 135 VAL A O   1 
ATOM   1004 C CB  . VAL A 1 151 ? 17.11557 -0.99738  22.77472  1.000 61.12052 ? 135 VAL A CB  1 
ATOM   1005 C CG1 . VAL A 1 151 ? 16.39635 -1.99502  23.67095  1.000 60.68991 ? 135 VAL A CG1 1 
ATOM   1006 C CG2 . VAL A 1 151 ? 18.01249 -0.07905  23.58906  1.000 61.12982 ? 135 VAL A CG2 1 
ATOM   1007 N N   . ALA A 1 152 ? 20.31716 -1.92313  22.07397  1.000 59.92810 ? 136 ALA A N   1 
ATOM   1008 C CA  . ALA A 1 152 ? 21.53392 -2.59127  22.50643  1.000 58.74308 ? 136 ALA A CA  1 
ATOM   1009 C C   . ALA A 1 152 ? 22.60153 -1.54569  22.78711  1.000 58.68969 ? 136 ALA A C   1 
ATOM   1010 O O   . ALA A 1 152 ? 22.42951 -0.35767  22.50559  1.000 59.59007 ? 136 ALA A O   1 
ATOM   1011 C CB  . ALA A 1 152 ? 22.01870 -3.60319  21.46216  1.000 58.13427 ? 136 ALA A CB  1 
ATOM   1012 N N   . ALA A 1 153 ? 23.71387 -2.00574  23.34973  1.000 58.32661 ? 137 ALA A N   1 
ATOM   1013 C CA  . ALA A 1 153 ? 24.80363 -1.11429  23.71120  1.000 58.57474 ? 137 ALA A CA  1 
ATOM   1014 C C   . ALA A 1 153 ? 25.60499 -0.71563  22.48008  1.000 58.72290 ? 137 ALA A C   1 
ATOM   1015 O O   . ALA A 1 153 ? 25.81751 -1.52124  21.57028  1.000 58.01857 ? 137 ALA A O   1 
ATOM   1016 C CB  . ALA A 1 153 ? 25.71912 -1.78120  24.73774  1.000 57.66591 ? 137 ALA A CB  1 
ATOM   1017 N N   . GLU A 1 154 ? 26.06617 0.53727   22.46621  1.000 60.55832 ? 138 GLU A N   1 
ATOM   1018 C CA  . GLU A 1 154 ? 26.87945 1.03950   21.36426  1.000 60.62613 ? 138 GLU A CA  1 
ATOM   1019 C C   . GLU A 1 154 ? 28.20527 0.30304   21.22203  1.000 60.00319 ? 138 GLU A C   1 
ATOM   1020 O O   . GLU A 1 154 ? 28.93009 0.55321   20.25217  1.000 60.13857 ? 138 GLU A O   1 
ATOM   1021 C CB  . GLU A 1 154 ? 27.15046 2.53242   21.54771  1.000 61.38640 ? 138 GLU A CB  1 
ATOM   1022 C CG  . GLU A 1 154 ? 28.04116 2.84367   22.73802  1.000 61.47442 ? 138 GLU A CG  1 
ATOM   1023 C CD  . GLU A 1 154 ? 28.50328 4.28455   22.76013  1.000 62.48787 ? 138 GLU A CD  1 
ATOM   1024 O OE1 . GLU A 1 154 ? 28.03781 5.06924   21.90914  1.000 63.07567 ? 138 GLU A OE1 1 
ATOM   1025 O OE2 . GLU A 1 154 ? 29.33504 4.62988   23.62722  1.000 62.69227 ? 138 GLU A OE2 1 
ATOM   1026 N N   . ASP A 1 155 ? 28.55071 -0.57127  22.16690  1.000 58.83181 ? 139 ASP A N   1 
ATOM   1027 C CA  . ASP A 1 155 ? 29.73788 -1.40392  22.05350  1.000 57.97640 ? 139 ASP A CA  1 
ATOM   1028 C C   . ASP A 1 155 ? 29.43798 -2.76771  21.46116  1.000 57.46512 ? 139 ASP A C   1 
ATOM   1029 O O   . ASP A 1 155 ? 30.34654 -3.40710  20.91842  1.000 57.20411 ? 139 ASP A O   1 
ATOM   1030 C CB  . ASP A 1 155 ? 30.38135 -1.59766  23.42515  1.000 57.69414 ? 139 ASP A CB  1 
ATOM   1031 C CG  . ASP A 1 155 ? 30.39209 -0.33189  24.23771  1.000 58.70726 ? 139 ASP A CG  1 
ATOM   1032 O OD1 . ASP A 1 155 ? 30.70021 0.73196   23.65993  1.000 59.44107 ? 139 ASP A OD1 1 
ATOM   1033 O OD2 . ASP A 1 155 ? 30.08200 -0.40177  25.44767  1.000 58.63038 ? 139 ASP A OD2 1 
ATOM   1034 N N   . GLN A 1 156 ? 28.19147 -3.22629  21.56405  1.000 57.20922 ? 140 GLN A N   1 
ATOM   1035 C CA  . GLN A 1 156 ? 27.79770 -4.53751  21.07030  1.000 57.03804 ? 140 GLN A CA  1 
ATOM   1036 C C   . GLN A 1 156 ? 27.56079 -4.55231  19.56500  1.000 57.11567 ? 140 GLN A C   1 
ATOM   1037 O O   . GLN A 1 156 ? 27.49909 -5.63301  18.96855  1.000 56.68529 ? 140 GLN A O   1 
ATOM   1038 C CB  . GLN A 1 156 ? 26.54196 -5.00299  21.81727  1.000 57.49117 ? 140 GLN A CB  1 
ATOM   1039 C CG  . GLN A 1 156 ? 26.15532 -6.44501  21.56488  1.000 57.07339 ? 140 GLN A CG  1 
ATOM   1040 C CD  . GLN A 1 156 ? 25.88713 -7.21393  22.83644  1.000 57.23926 ? 140 GLN A CD  1 
ATOM   1041 O OE1 . GLN A 1 156 ? 25.55728 -6.63432  23.87276  1.000 58.27726 ? 140 GLN A OE1 1 
ATOM   1042 N NE2 . GLN A 1 156 ? 26.02676 -8.53264  22.76477  1.000 56.03561 ? 140 GLN A NE2 1 
ATOM   1043 N N   . VAL A 1 157 ? 27.44055 -3.38924  18.93745  1.000 55.71455 ? 141 VAL A N   1 
ATOM   1044 C CA  . VAL A 1 157 ? 27.27106 -3.29616  17.49624  1.000 56.19125 ? 141 VAL A CA  1 
ATOM   1045 C C   . VAL A 1 157 ? 28.54264 -2.72234  16.89481  1.000 56.44091 ? 141 VAL A C   1 
ATOM   1046 O O   . VAL A 1 157 ? 29.28318 -1.97072  17.53989  1.000 56.78902 ? 141 VAL A O   1 
ATOM   1047 C CB  . VAL A 1 157 ? 26.04841 -2.43958  17.10474  1.000 57.52719 ? 141 VAL A CB  1 
ATOM   1048 C CG1 . VAL A 1 157 ? 24.78584 -3.01141  17.72188  1.000 57.47239 ? 141 VAL A CG1 1 
ATOM   1049 C CG2 . VAL A 1 157 ? 26.24749 -0.99347  17.52450  1.000 58.64661 ? 141 VAL A CG2 1 
ATOM   1050 N N   . GLU A 1 158 ? 28.80107 -3.09717  15.64816  1.000 58.02041 ? 142 GLU A N   1 
ATOM   1051 C CA  . GLU A 1 158 ? 29.87963 -2.51587  14.87223  1.000 58.01371 ? 142 GLU A CA  1 
ATOM   1052 C C   . GLU A 1 158 ? 29.30246 -2.00293  13.56497  1.000 58.35404 ? 142 GLU A C   1 
ATOM   1053 O O   . GLU A 1 158 ? 28.25931 -2.46941  13.10538  1.000 58.46456 ? 142 GLU A O   1 
ATOM   1054 C CB  . GLU A 1 158 ? 30.99659 -3.52652  14.60187  1.000 57.32220 ? 142 GLU A CB  1 
ATOM   1055 C CG  . GLU A 1 158 ? 32.32220 -2.87516  14.28131  1.000 57.25920 ? 142 GLU A CG  1 
ATOM   1056 C CD  . GLU A 1 158 ? 33.11384 -2.53081  15.52196  1.000 57.57803 ? 142 GLU A CD  1 
ATOM   1057 O OE1 . GLU A 1 158 ? 33.19279 -3.38441  16.42908  1.000 57.31889 ? 142 GLU A OE1 1 
ATOM   1058 O OE2 . GLU A 1 158 ? 33.65499 -1.40745  15.59059  1.000 58.34636 ? 142 GLU A OE2 1 
ATOM   1059 N N   . VAL A 1 159 ? 29.98926 -1.02808  12.97270  1.000 59.96895 ? 143 VAL A N   1 
ATOM   1060 C CA  . VAL A 1 159 ? 29.52351 -0.42834  11.72622  1.000 60.64024 ? 143 VAL A CA  1 
ATOM   1061 C C   . VAL A 1 159 ? 29.59081 -1.47236  10.61899  1.000 60.01019 ? 143 VAL A C   1 
ATOM   1062 O O   . VAL A 1 159 ? 30.66676 -1.99206  10.29976  1.000 59.48710 ? 143 VAL A O   1 
ATOM   1063 C CB  . VAL A 1 159 ? 30.35153 0.81188   11.36746  1.000 61.11758 ? 143 VAL A CB  1 
ATOM   1064 C CG1 . VAL A 1 159 ? 29.64780 1.62369   10.29099  1.000 61.81628 ? 143 VAL A CG1 1 
ATOM   1065 C CG2 . VAL A 1 159 ? 30.61485 1.65203   12.60508  1.000 61.59439 ? 143 VAL A CG2 1 
ATOM   1066 N N   . CYS A 1 160 ? 28.44085 -1.78751  10.03496  1.000 60.37066 ? 144 CYS A N   1 
ATOM   1067 C CA  . CYS A 1 160 ? 28.40668 -2.75508  8.95082   1.000 60.09552 ? 144 CYS A CA  1 
ATOM   1068 C C   . CYS A 1 160 ? 29.23375 -2.24034  7.77510   1.000 60.31031 ? 144 CYS A C   1 
ATOM   1069 O O   . CYS A 1 160 ? 29.19599 -1.04091  7.47186   1.000 61.06231 ? 144 CYS A O   1 
ATOM   1070 C CB  . CYS A 1 160 ? 26.96437 -3.01464  8.51413   1.000 60.66140 ? 144 CYS A CB  1 
ATOM   1071 S SG  . CYS A 1 160 ? 26.78314 -4.17571  7.14926   1.000 60.67467 ? 144 CYS A SG  1 
ATOM   1072 N N   . PRO A 1 161 ? 30.00746 -3.10387  7.11771   1.000 59.97734 ? 145 PRO A N   1 
ATOM   1073 C CA  . PRO A 1 161 ? 30.82511 -2.67290  5.96652   1.000 60.22387 ? 145 PRO A CA  1 
ATOM   1074 C C   . PRO A 1 161 ? 29.99412 -1.92215  4.94225   1.000 60.84985 ? 145 PRO A C   1 
ATOM   1075 O O   . PRO A 1 161 ? 28.88969 -2.35882  4.58352   1.000 61.12737 ? 145 PRO A O   1 
ATOM   1076 C CB  . PRO A 1 161 ? 31.34897 -3.99849  5.39811   1.000 59.43509 ? 145 PRO A CB  1 
ATOM   1077 C CG  . PRO A 1 161 ? 31.43697 -4.88878  6.59761   1.000 58.85270 ? 145 PRO A CG  1 
ATOM   1078 C CD  . PRO A 1 161 ? 30.28641 -4.49946  7.50186   1.000 59.25457 ? 145 PRO A CD  1 
ATOM   1079 N N   . PRO A 1 162 ? 30.49806 -0.79066  4.44042   1.000 58.64652 ? 146 PRO A N   1 
ATOM   1080 C CA  . PRO A 1 162 ? 29.65060 0.10657   3.63682   1.000 60.67015 ? 146 PRO A CA  1 
ATOM   1081 C C   . PRO A 1 162 ? 29.17656 -0.49244  2.32295   1.000 61.65002 ? 146 PRO A C   1 
ATOM   1082 O O   . PRO A 1 162 ? 28.26587 0.07342   1.70367   1.000 64.03128 ? 146 PRO A O   1 
ATOM   1083 C CB  . PRO A 1 162 ? 30.55620 1.32367   3.39007   1.000 62.69766 ? 146 PRO A CB  1 
ATOM   1084 C CG  . PRO A 1 162 ? 31.68161 1.19450   4.37397   1.000 60.91462 ? 146 PRO A CG  1 
ATOM   1085 C CD  . PRO A 1 162 ? 31.86443 -0.26973  4.59380   1.000 58.86850 ? 146 PRO A CD  1 
ATOM   1086 N N   . HIS A 1 163 ? 29.75047 -1.61032  1.88314   1.000 61.71769 ? 147 HIS A N   1 
ATOM   1087 C CA  . HIS A 1 163 ? 29.44202 -2.18960  0.58400   1.000 62.32531 ? 147 HIS A CA  1 
ATOM   1088 C C   . HIS A 1 163 ? 28.42519 -3.32154  0.64785   1.000 61.72957 ? 147 HIS A C   1 
ATOM   1089 O O   . HIS A 1 163 ? 27.98551 -3.79464  -0.40478  1.000 62.36040 ? 147 HIS A O   1 
ATOM   1090 C CB  . HIS A 1 163 ? 30.72425 -2.71016  -0.07066  1.000 62.13166 ? 147 HIS A CB  1 
ATOM   1091 C CG  . HIS A 1 163 ? 31.38334 -3.81013  0.69785   1.000 60.47553 ? 147 HIS A CG  1 
ATOM   1092 N ND1 . HIS A 1 163 ? 32.20157 -3.57354  1.78093   1.000 59.78424 ? 147 HIS A ND1 1 
ATOM   1093 C CD2 . HIS A 1 163 ? 31.33655 -5.15457  0.54677   1.000 60.03915 ? 147 HIS A CD2 1 
ATOM   1094 C CE1 . HIS A 1 163 ? 32.63232 -4.72541  2.26272   1.000 59.13965 ? 147 HIS A CE1 1 
ATOM   1095 N NE2 . HIS A 1 163 ? 32.12310 -5.70033  1.53082   1.000 59.17196 ? 147 HIS A NE2 1 
ATOM   1096 N N   . LEU A 1 164 ? 28.04559 -3.77035  1.83791   1.000 60.79415 ? 148 LEU A N   1 
ATOM   1097 C CA  . LEU A 1 164 ? 27.13680 -4.89622  1.98485   1.000 60.74763 ? 148 LEU A CA  1 
ATOM   1098 C C   . LEU A 1 164 ? 25.70389 -4.41158  2.14541   1.000 61.52278 ? 148 LEU A C   1 
ATOM   1099 O O   . LEU A 1 164 ? 25.44940 -3.38462  2.78081   1.000 61.67373 ? 148 LEU A O   1 
ATOM   1100 C CB  . LEU A 1 164 ? 27.52404 -5.75947  3.18703   1.000 59.94979 ? 148 LEU A CB  1 
ATOM   1101 C CG  . LEU A 1 164 ? 28.87982 -6.46106  3.12448   1.000 59.26747 ? 148 LEU A CG  1 
ATOM   1102 C CD1 . LEU A 1 164 ? 29.10027 -7.30881  4.37398   1.000 58.47463 ? 148 LEU A CD1 1 
ATOM   1103 C CD2 . LEU A 1 164 ? 28.99276 -7.30518  1.85876   1.000 59.33784 ? 148 LEU A CD2 1 
ATOM   1104 N N   . SER A 1 165 ? 24.77151 -5.15772  1.56390   1.000 60.21858 ? 149 SER A N   1 
ATOM   1105 C CA  . SER A 1 165 ? 23.36405 -4.92870  1.82902   1.000 61.03439 ? 149 SER A CA  1 
ATOM   1106 C C   . SER A 1 165 ? 23.00397 -5.46953  3.20979   1.000 59.49123 ? 149 SER A C   1 
ATOM   1107 O O   . SER A 1 165 ? 23.80810 -6.12281  3.88170   1.000 57.83778 ? 149 SER A O   1 
ATOM   1108 C CB  . SER A 1 165 ? 22.50016 -5.58686  0.75467   1.000 62.25219 ? 149 SER A CB  1 
ATOM   1109 O OG  . SER A 1 165 ? 22.72574 -6.98485  0.70256   1.000 61.14875 ? 149 SER A OG  1 
ATOM   1110 N N   . ALA A 1 166 ? 21.77112 -5.18914  3.63686   1.000 60.53541 ? 150 ALA A N   1 
ATOM   1111 C CA  . ALA A 1 166 ? 21.31540 -5.69958  4.92566   1.000 60.49036 ? 150 ALA A CA  1 
ATOM   1112 C C   . ALA A 1 166 ? 21.33122 -7.22209  4.94591   1.000 60.44058 ? 150 ALA A C   1 
ATOM   1113 O O   . ALA A 1 166 ? 21.63029 -7.83446  5.97783   1.000 60.12854 ? 150 ALA A O   1 
ATOM   1114 C CB  . ALA A 1 166 ? 19.91775 -5.16857  5.24051   1.000 61.41848 ? 150 ALA A CB  1 
ATOM   1115 N N   . VAL A 1 167 ? 21.01977 -7.84935  3.80964   1.000 60.00471 ? 151 VAL A N   1 
ATOM   1116 C CA  . VAL A 1 167 ? 21.08439 -9.30375  3.71745   1.000 59.29405 ? 151 VAL A CA  1 
ATOM   1117 C C   . VAL A 1 167 ? 22.52642 -9.78244  3.83804   1.000 57.81474 ? 151 VAL A C   1 
ATOM   1118 O O   . VAL A 1 167 ? 22.81440 -10.76483 4.53288   1.000 56.59661 ? 151 VAL A O   1 
ATOM   1119 C CB  . VAL A 1 167 ? 20.42623 -9.77367  2.40713   1.000 60.85130 ? 151 VAL A CB  1 
ATOM   1120 C CG1 . VAL A 1 167 ? 20.96287 -11.12547 1.98530   1.000 60.26909 ? 151 VAL A CG1 1 
ATOM   1121 C CG2 . VAL A 1 167 ? 18.92089 -9.83321  2.57349   1.000 61.99615 ? 151 VAL A CG2 1 
ATOM   1122 N N   . GLU A 1 168 ? 23.45641 -9.08989  3.17727   1.000 61.06276 ? 152 GLU A N   1 
ATOM   1123 C CA  . GLU A 1 168 ? 24.85883 -9.48606  3.24426   1.000 60.06980 ? 152 GLU A CA  1 
ATOM   1124 C C   . GLU A 1 168 ? 25.44355 -9.21074  4.62279   1.000 59.44379 ? 152 GLU A C   1 
ATOM   1125 O O   . GLU A 1 168 ? 26.17442 -10.04532 5.17281   1.000 58.69262 ? 152 GLU A O   1 
ATOM   1126 C CB  . GLU A 1 168 ? 25.66093 -8.76146  2.16321   1.000 59.86230 ? 152 GLU A CB  1 
ATOM   1127 C CG  . GLU A 1 168 ? 25.48219 -9.33439  0.76939   1.000 60.46248 ? 152 GLU A CG  1 
ATOM   1128 C CD  . GLU A 1 168 ? 26.07268 -8.44248  -0.30773  1.000 60.87954 ? 152 GLU A CD  1 
ATOM   1129 O OE1 . GLU A 1 168 ? 26.07766 -7.20589  -0.11776  1.000 60.67440 ? 152 GLU A OE1 1 
ATOM   1130 O OE2 . GLU A 1 168 ? 26.53247 -8.97386  -1.34355  1.000 60.99013 ? 152 GLU A OE2 1 
ATOM   1131 N N   . GLY A 1 169 ? 25.13637 -8.04477  5.19532   1.000 58.60013 ? 153 GLY A N   1 
ATOM   1132 C CA  . GLY A 1 169 ? 25.60941 -7.74643  6.53490   1.000 57.97532 ? 153 GLY A CA  1 
ATOM   1133 C C   . GLY A 1 169 ? 25.08600 -8.71331  7.57619   1.000 58.14291 ? 153 GLY A C   1 
ATOM   1134 O O   . GLY A 1 169 ? 25.79575 -9.05249  8.52619   1.000 57.80314 ? 153 GLY A O   1 
ATOM   1135 N N   . ALA A 1 170 ? 23.84654 -9.17870  7.41041   1.000 57.20584 ? 154 ALA A N   1 
ATOM   1136 C CA  . ALA A 1 170 ? 23.28542 -10.13182 8.35974   1.000 57.53971 ? 154 ALA A CA  1 
ATOM   1137 C C   . ALA A 1 170 ? 23.99629 -11.47544 8.29858   1.000 57.10020 ? 154 ALA A C   1 
ATOM   1138 O O   . ALA A 1 170 ? 24.10769 -12.15914 9.31940   1.000 57.07212 ? 154 ALA A O   1 
ATOM   1139 C CB  . ALA A 1 170 ? 21.78963 -10.31671 8.10319   1.000 58.64333 ? 154 ALA A CB  1 
ATOM   1140 N N   . ALA A 1 171 ? 24.48702 -11.86764 7.12727   1.000 56.53163 ? 155 ALA A N   1 
ATOM   1141 C CA  . ALA A 1 171 ? 25.12982 -13.16406 6.96176   1.000 56.45271 ? 155 ALA A CA  1 
ATOM   1142 C C   . ALA A 1 171 ? 26.56630 -13.18468 7.46333   1.000 55.24437 ? 155 ALA A C   1 
ATOM   1143 O O   . ALA A 1 171 ? 27.24870 -14.20150 7.30476   1.000 55.07182 ? 155 ALA A O   1 
ATOM   1144 C CB  . ALA A 1 171 ? 25.08584 -13.58475 5.49251   1.000 56.96152 ? 155 ALA A CB  1 
ATOM   1145 N N   . LEU A 1 172 ? 27.03411 -12.10512 8.07346   1.000 55.00769 ? 156 LEU A N   1 
ATOM   1146 C CA  . LEU A 1 172 ? 28.44269 -11.97240 8.42156   1.000 53.83399 ? 156 LEU A CA  1 
ATOM   1147 C C   . LEU A 1 172 ? 28.77667 -12.33348 9.87140   1.000 53.43843 ? 156 LEU A C   1 
ATOM   1148 O O   . LEU A 1 172 ? 29.64537 -13.18763 10.09177  1.000 52.84477 ? 156 LEU A O   1 
ATOM   1149 C CB  . LEU A 1 172 ? 28.91023 -10.54658 8.12831   1.000 53.57157 ? 156 LEU A CB  1 
ATOM   1150 C CG  . LEU A 1 172 ? 30.37576 -10.26469 8.45280   1.000 52.60810 ? 156 LEU A CG  1 
ATOM   1151 C CD1 . LEU A 1 172 ? 31.29139 -11.17817 7.65025   1.000 52.24311 ? 156 LEU A CD1 1 
ATOM   1152 C CD2 . LEU A 1 172 ? 30.70092 -8.80691  8.20002   1.000 53.45585 ? 156 LEU A CD2 1 
ATOM   1153 N N   . PRO A 1 173 ? 28.11648 -11.72444 10.89291  1.000 53.83744 ? 157 PRO A N   1 
ATOM   1154 C CA  . PRO A 1 173 ? 28.71129 -11.69295 12.24191  1.000 53.27300 ? 157 PRO A CA  1 
ATOM   1155 C C   . PRO A 1 173 ? 29.18586 -13.03004 12.79681  1.000 53.04341 ? 157 PRO A C   1 
ATOM   1156 O O   . PRO A 1 173 ? 30.39317 -13.21943 12.97252  1.000 52.18851 ? 157 PRO A O   1 
ATOM   1157 C CB  . PRO A 1 173 ? 27.58387 -11.10789 13.10710  1.000 54.01373 ? 157 PRO A CB  1 
ATOM   1158 C CG  . PRO A 1 173 ? 26.34604 -11.27458 12.31092  1.000 54.97904 ? 157 PRO A CG  1 
ATOM   1159 C CD  . PRO A 1 173 ? 26.76941 -11.12683 10.89522  1.000 54.79601 ? 157 PRO A CD  1 
ATOM   1160 N N   . SER A 1 174 ? 28.27242 -13.96402 13.07180  1.000 52.76590 ? 158 SER A N   1 
ATOM   1161 C CA  . SER A 1 174 ? 28.66064 -15.15444 13.82629  1.000 52.90847 ? 158 SER A CA  1 
ATOM   1162 C C   . SER A 1 174 ? 29.53199 -16.10409 13.01135  1.000 52.53603 ? 158 SER A C   1 
ATOM   1163 O O   . SER A 1 174 ? 30.36518 -16.81519 13.58312  1.000 52.04814 ? 158 SER A O   1 
ATOM   1164 C CB  . SER A 1 174 ? 27.42234 -15.88410 14.33414  1.000 54.70291 ? 158 SER A CB  1 
ATOM   1165 O OG  . SER A 1 174 ? 26.55454 -16.18547 13.25735  1.000 55.87310 ? 158 SER A OG  1 
ATOM   1166 N N   . CYS A 1 175 ? 29.35912 -16.14287 11.69100  1.000 53.02512 ? 159 CYS A N   1 
ATOM   1167 C CA  . CYS A 1 175 ? 30.19706 -16.99452 10.85692  1.000 52.51432 ? 159 CYS A CA  1 
ATOM   1168 C C   . CYS A 1 175 ? 31.45428 -16.29496 10.36565  1.000 51.01732 ? 159 CYS A C   1 
ATOM   1169 O O   . CYS A 1 175 ? 32.39605 -16.97316 9.94082   1.000 50.60413 ? 159 CYS A O   1 
ATOM   1170 C CB  . CYS A 1 175 ? 29.40422 -17.51545 9.65721   1.000 53.84623 ? 159 CYS A CB  1 
ATOM   1171 S SG  . CYS A 1 175 ? 28.53551 -19.06481 9.97341   1.000 56.26024 ? 159 CYS A SG  1 
ATOM   1172 N N   . GLY A 1 176 ? 31.49502 -14.96673 10.41836  1.000 52.25976 ? 160 GLY A N   1 
ATOM   1173 C CA  . GLY A 1 176 ? 32.67171 -14.22914 10.00743  1.000 51.41119 ? 160 GLY A CA  1 
ATOM   1174 C C   . GLY A 1 176 ? 33.76315 -14.21013 11.05836  1.000 50.68989 ? 160 GLY A C   1 
ATOM   1175 O O   . GLY A 1 176 ? 34.92815 -14.48591 10.75635  1.000 50.26587 ? 160 GLY A O   1 
ATOM   1176 N N   . VAL A 1 177 ? 33.40023 -13.88739 12.30199  1.000 50.81181 ? 161 VAL A N   1 
ATOM   1177 C CA  . VAL A 1 177 ? 34.40094 -13.82993 13.36295  1.000 50.28473 ? 161 VAL A CA  1 
ATOM   1178 C C   . VAL A 1 177 ? 34.91640 -15.22601 13.70120  1.000 49.95644 ? 161 VAL A C   1 
ATOM   1179 O O   . VAL A 1 177 ? 36.05546 -15.37815 14.16015  1.000 49.55405 ? 161 VAL A O   1 
ATOM   1180 C CB  . VAL A 1 177 ? 33.82979 -13.10773 14.59962  1.000 50.58959 ? 161 VAL A CB  1 
ATOM   1181 C CG1 . VAL A 1 177 ? 32.75179 -13.94415 15.27785  1.000 51.21941 ? 161 VAL A CG1 1 
ATOM   1182 C CG2 . VAL A 1 177 ? 34.94426 -12.75029 15.57710  1.000 50.51656 ? 161 VAL A CG2 1 
ATOM   1183 N N   . THR A 1 178 ? 34.10797 -16.26457 13.46956  1.000 49.51722 ? 162 THR A N   1 
ATOM   1184 C CA  . THR A 1 178 ? 34.58859 -17.63036 13.65486  1.000 49.43341 ? 162 THR A CA  1 
ATOM   1185 C C   . THR A 1 178 ? 35.67353 -17.96363 12.63871  1.000 49.07978 ? 162 THR A C   1 
ATOM   1186 O O   . THR A 1 178 ? 36.73657 -18.48446 12.99551  1.000 48.71371 ? 162 THR A O   1 
ATOM   1187 C CB  . THR A 1 178 ? 33.42895 -18.62040 13.54208  1.000 50.72487 ? 162 THR A CB  1 
ATOM   1188 O OG1 . THR A 1 178 ? 32.37335 -18.22362 14.42418  1.000 51.48852 ? 162 THR A OG1 1 
ATOM   1189 C CG2 . THR A 1 178 ? 33.88572 -20.02828 13.90787  1.000 50.93403 ? 162 THR A CG2 1 
ATOM   1190 N N   . ALA A 1 179 ? 35.42256 -17.66611 11.36283  1.000 49.06102 ? 163 ALA A N   1 
ATOM   1191 C CA  . ALA A 1 179 ? 36.43538 -17.89854 10.34003  1.000 48.99070 ? 163 ALA A CA  1 
ATOM   1192 C C   . ALA A 1 179 ? 37.62656 -16.96761 10.52185  1.000 48.53679 ? 163 ALA A C   1 
ATOM   1193 O O   . ALA A 1 179 ? 38.77687 -17.38069 10.33943  1.000 48.60905 ? 163 ALA A O   1 
ATOM   1194 C CB  . ALA A 1 179 ? 35.82499 -17.72836 8.94948   1.000 49.71572 ? 163 ALA A CB  1 
ATOM   1195 N N   . TRP A 1 180 ? 37.37250 -15.70985 10.88595  1.000 49.28883 ? 164 TRP A N   1 
ATOM   1196 C CA  . TRP A 1 180 ? 38.46192 -14.75730 11.06911  1.000 49.59923 ? 164 TRP A CA  1 
ATOM   1197 C C   . TRP A 1 180 ? 39.42714 -15.22411 12.15065  1.000 49.66674 ? 164 TRP A C   1 
ATOM   1198 O O   . TRP A 1 180 ? 40.64857 -15.18089 11.96886  1.000 50.46762 ? 164 TRP A O   1 
ATOM   1199 C CB  . TRP A 1 180 ? 37.90162 -13.37858 11.41028  1.000 49.81362 ? 164 TRP A CB  1 
ATOM   1200 C CG  . TRP A 1 180 ? 38.96140 -12.41176 11.79758  1.000 50.66478 ? 164 TRP A CG  1 
ATOM   1201 C CD1 . TRP A 1 180 ? 39.26783 -11.99337 13.06014  1.000 51.14671 ? 164 TRP A CD1 1 
ATOM   1202 C CD2 . TRP A 1 180 ? 39.87889 -11.75327 10.92108  1.000 51.43352 ? 164 TRP A CD2 1 
ATOM   1203 N NE1 . TRP A 1 180 ? 40.31587 -11.10461 13.02176  1.000 52.24434 ? 164 TRP A NE1 1 
ATOM   1204 C CE2 . TRP A 1 180 ? 40.70889 -10.94047 11.71888  1.000 52.47351 ? 164 TRP A CE2 1 
ATOM   1205 C CE3 . TRP A 1 180 ? 40.07780 -11.76952 9.53771   1.000 51.51957 ? 164 TRP A CE3 1 
ATOM   1206 C CZ2 . TRP A 1 180 ? 41.72020 -10.15070 11.17948  1.000 53.55989 ? 164 TRP A CZ2 1 
ATOM   1207 C CZ3 . TRP A 1 180 ? 41.08184 -10.98568 9.00270   1.000 52.54666 ? 164 TRP A CZ3 1 
ATOM   1208 C CH2 . TRP A 1 180 ? 41.89051 -10.18559 9.82277   1.000 53.54245 ? 164 TRP A CH2 1 
ATOM   1209 N N   . ARG A 1 181 ? 38.89330 -15.67443 13.28845  1.000 48.24613 ? 165 ARG A N   1 
ATOM   1210 C CA  . ARG A 1 181 ? 39.74848 -16.14007 14.37612  1.000 48.46783 ? 165 ARG A CA  1 
ATOM   1211 C C   . ARG A 1 181 ? 40.46006 -17.43474 14.00554  1.000 48.39198 ? 165 ARG A C   1 
ATOM   1212 O O   . ARG A 1 181 ? 41.62143 -17.64227 14.37784  1.000 48.94388 ? 165 ARG A O   1 
ATOM   1213 C CB  . ARG A 1 181 ? 38.92016 -16.32800 15.64863  1.000 48.31148 ? 165 ARG A CB  1 
ATOM   1214 C CG  . ARG A 1 181 ? 39.64508 -17.06386 16.76687  1.000 48.44538 ? 165 ARG A CG  1 
ATOM   1215 C CD  . ARG A 1 181 ? 38.76591 -17.21528 17.99410  1.000 48.53217 ? 165 ARG A CD  1 
ATOM   1216 N NE  . ARG A 1 181 ? 39.43989 -17.92672 19.07335  1.000 48.74033 ? 165 ARG A NE  1 
ATOM   1217 C CZ  . ARG A 1 181 ? 40.17266 -17.34407 20.01158  1.000 49.35581 ? 165 ARG A CZ  1 
ATOM   1218 N NH1 . ARG A 1 181 ? 40.35052 -16.03282 20.03557  1.000 49.66368 ? 165 ARG A NH1 1 
ATOM   1219 N NH2 . ARG A 1 181 ? 40.74250 -18.09587 20.94752  1.000 49.64164 ? 165 ARG A NH2 1 
ATOM   1220 N N   . ALA A 1 182 ? 39.78136 -18.31567 13.26825  1.000 47.51500 ? 166 ALA A N   1 
ATOM   1221 C CA  . ALA A 1 182 ? 40.36316 -19.60571 12.92028  1.000 47.53139 ? 166 ALA A CA  1 
ATOM   1222 C C   . ALA A 1 182 ? 41.56023 -19.47343 11.98991  1.000 48.34326 ? 166 ALA A C   1 
ATOM   1223 O O   . ALA A 1 182 ? 42.35305 -20.41387 11.88486  1.000 48.88791 ? 166 ALA A O   1 
ATOM   1224 C CB  . ALA A 1 182 ? 39.30348 -20.50492 12.28225  1.000 47.56264 ? 166 ALA A CB  1 
ATOM   1225 N N   . LEU A 1 183 ? 41.71162 -18.33392 11.31695  1.000 47.46465 ? 167 LEU A N   1 
ATOM   1226 C CA  . LEU A 1 183 ? 42.83310 -18.10984 10.41429  1.000 48.62323 ? 167 LEU A CA  1 
ATOM   1227 C C   . LEU A 1 183 ? 43.94461 -17.30543 11.07939  1.000 49.88139 ? 167 LEU A C   1 
ATOM   1228 O O   . LEU A 1 183 ? 45.06115 -17.80426 11.25074  1.000 51.00730 ? 167 LEU A O   1 
ATOM   1229 C CB  . LEU A 1 183 ? 42.35241 -17.40133 9.14006   1.000 48.66973 ? 167 LEU A CB  1 
ATOM   1230 C CG  . LEU A 1 183 ? 41.32926 -18.13497 8.27064   1.000 48.11317 ? 167 LEU A CG  1 
ATOM   1231 C CD1 . LEU A 1 183 ? 40.80400 -17.22501 7.16762   1.000 48.19289 ? 167 LEU A CD1 1 
ATOM   1232 C CD2 . LEU A 1 183 ? 41.93298 -19.40302 7.68855   1.000 48.65714 ? 167 LEU A CD2 1 
ATOM   1233 N N   . VAL A 1 184 ? 43.65191 -16.06397 11.47419  1.000 49.31051 ? 168 VAL A N   1 
ATOM   1234 C CA  . VAL A 1 184 ? 44.71015 -15.16057 11.90308  1.000 50.76510 ? 168 VAL A CA  1 
ATOM   1235 C C   . VAL A 1 184 ? 45.24903 -15.50755 13.28789  1.000 51.11207 ? 168 VAL A C   1 
ATOM   1236 O O   . VAL A 1 184 ? 46.37425 -15.12190 13.62193  1.000 51.93903 ? 168 VAL A O   1 
ATOM   1237 C CB  . VAL A 1 184 ? 44.20670 -13.70752 11.85614  1.000 50.92768 ? 168 VAL A CB  1 
ATOM   1238 C CG1 . VAL A 1 184 ? 43.63613 -13.40447 10.48689  1.000 50.59136 ? 168 VAL A CG1 1 
ATOM   1239 C CG2 . VAL A 1 184 ? 43.16854 -13.46145 12.93330  1.000 50.27641 ? 168 VAL A CG2 1 
ATOM   1240 N N   . THR A 1 185 ? 44.49181 -16.22665 14.11133  1.000 50.46037 ? 169 THR A N   1 
ATOM   1241 C CA  . THR A 1 185 ? 44.97492 -16.57236 15.44029  1.000 49.95858 ? 169 THR A CA  1 
ATOM   1242 C C   . THR A 1 185 ? 45.12049 -18.07298 15.63489  1.000 49.53853 ? 169 THR A C   1 
ATOM   1243 O O   . THR A 1 185 ? 46.16503 -18.52992 16.11599  1.000 50.00084 ? 169 THR A O   1 
ATOM   1244 C CB  . THR A 1 185 ? 44.05287 -15.97946 16.51444  1.000 49.40055 ? 169 THR A CB  1 
ATOM   1245 O OG1 . THR A 1 185 ? 42.70626 -16.40510 16.28482  1.000 48.52306 ? 169 THR A OG1 1 
ATOM   1246 C CG2 . THR A 1 185 ? 44.10851 -14.45138 16.48168  1.000 49.90283 ? 169 THR A CG2 1 
ATOM   1247 N N   . LYS A 1 186 ? 44.11347 -18.86571 15.26368  1.000 48.52608 ? 170 LYS A N   1 
ATOM   1248 C CA  . LYS A 1 186 ? 44.21555 -20.31073 15.44741  1.000 47.98574 ? 170 LYS A CA  1 
ATOM   1249 C C   . LYS A 1 186 ? 45.25270 -20.91000 14.50427  1.000 48.93438 ? 170 LYS A C   1 
ATOM   1250 O O   . LYS A 1 186 ? 46.23396 -21.51640 14.94817  1.000 49.07225 ? 170 LYS A O   1 
ATOM   1251 C CB  . LYS A 1 186 ? 42.84624 -20.96342 15.25508  1.000 46.96657 ? 170 LYS A CB  1 
ATOM   1252 C CG  . LYS A 1 186 ? 42.20300 -21.41715 16.56024  1.000 46.32629 ? 170 LYS A CG  1 
ATOM   1253 C CD  . LYS A 1 186 ? 42.14817 -20.28224 17.56944  1.000 46.55226 ? 170 LYS A CD  1 
ATOM   1254 C CE  . LYS A 1 186 ? 41.43740 -20.68979 18.85656  1.000 46.29388 ? 170 LYS A CE  1 
ATOM   1255 N NZ  . LYS A 1 186 ? 42.14617 -21.75640 19.61934  1.000 46.09026 ? 170 LYS A NZ  1 
ATOM   1256 N N   . CYS A 1 187 ? 45.05416 -20.74909 13.19189  1.000 47.90973 ? 171 CYS A N   1 
ATOM   1257 C CA  . CYS A 1 187 ? 46.07948 -21.16689 12.23903  1.000 48.98872 ? 171 CYS A CA  1 
ATOM   1258 C C   . CYS A 1 187 ? 47.35571 -20.35761 12.42133  1.000 50.11504 ? 171 CYS A C   1 
ATOM   1259 O O   . CYS A 1 187 ? 48.46219 -20.90965 12.39894  1.000 50.73166 ? 171 CYS A O   1 
ATOM   1260 C CB  . CYS A 1 187 ? 45.56930 -21.02255 10.80505  1.000 49.22020 ? 171 CYS A CB  1 
ATOM   1261 S SG  . CYS A 1 187 ? 44.30523 -22.20753 10.30634  1.000 48.39518 ? 171 CYS A SG  1 
ATOM   1262 N N   . GLY A 1 188 ? 47.21923 -19.04935 12.61473  1.000 49.49651 ? 172 GLY A N   1 
ATOM   1263 C CA  . GLY A 1 188 ? 48.36201 -18.16449 12.67951  1.000 50.36735 ? 172 GLY A CA  1 
ATOM   1264 C C   . GLY A 1 188 ? 48.50895 -17.36505 11.40331  1.000 51.36096 ? 172 GLY A C   1 
ATOM   1265 O O   . GLY A 1 188 ? 48.39886 -17.91935 10.30480  1.000 51.93731 ? 172 GLY A O   1 
ATOM   1266 N N   . ARG A 1 189 ? 48.74333 -16.05633 11.53320  1.000 52.10208 ? 173 ARG A N   1 
ATOM   1267 C CA  . ARG A 1 189 ? 48.93403 -15.22600 10.35008  1.000 52.79623 ? 173 ARG A CA  1 
ATOM   1268 C C   . ARG A 1 189 ? 50.10452 -15.71384 9.51138   1.000 53.60028 ? 173 ARG A C   1 
ATOM   1269 O O   . ARG A 1 189 ? 50.10467 -15.53824 8.28870   1.000 54.07289 ? 173 ARG A O   1 
ATOM   1270 C CB  . ARG A 1 189 ? 49.14166 -13.76425 10.74755  1.000 52.99084 ? 173 ARG A CB  1 
ATOM   1271 C CG  . ARG A 1 189 ? 47.89328 -13.06482 11.26344  1.000 53.19362 ? 173 ARG A CG  1 
ATOM   1272 C CD  . ARG A 1 189 ? 48.16667 -11.58836 11.52186  1.000 53.64252 ? 173 ARG A CD  1 
ATOM   1273 N NE  . ARG A 1 189 ? 47.09973 -10.94583 12.28233  1.000 52.68876 ? 173 ARG A NE  1 
ATOM   1274 C CZ  . ARG A 1 189 ? 46.19994 -10.11755 11.76757  1.000 52.57710 ? 173 ARG A CZ  1 
ATOM   1275 N NH1 . ARG A 1 189 ? 46.20670 -9.80165  10.48033  1.000 53.55656 ? 173 ARG A NH1 1 
ATOM   1276 N NH2 . ARG A 1 189 ? 45.27387 -9.58796  12.56510  1.000 51.34585 ? 173 ARG A NH2 1 
ATOM   1277 N N   . ALA A 1 190 ? 51.10329 -16.33486 10.14136  1.000 51.70841 ? 174 ALA A N   1 
ATOM   1278 C CA  . ALA A 1 190 ? 52.21271 -16.89010 9.37681   1.000 52.49048 ? 174 ALA A CA  1 
ATOM   1279 C C   . ALA A 1 190 ? 51.75554 -18.03382 8.48444   1.000 52.65934 ? 174 ALA A C   1 
ATOM   1280 O O   . ALA A 1 190 ? 52.38326 -18.30623 7.45532   1.000 53.50851 ? 174 ALA A O   1 
ATOM   1281 C CB  . ALA A 1 190 ? 53.32353 -17.35922 10.31545  1.000 52.60354 ? 174 ALA A CB  1 
ATOM   1282 N N   . ASN A 1 191 ? 50.66457 -18.70438 8.84700   1.000 52.12101 ? 175 ASN A N   1 
ATOM   1283 C CA  . ASN A 1 191 ? 50.16267 -19.82121 8.05823   1.000 52.17931 ? 175 ASN A CA  1 
ATOM   1284 C C   . ASN A 1 191 ? 49.09323 -19.41782 7.04778   1.000 51.85126 ? 175 ASN A C   1 
ATOM   1285 O O   . ASN A 1 191 ? 48.73606 -20.23536 6.19402   1.000 51.59096 ? 175 ASN A O   1 
ATOM   1286 C CB  . ASN A 1 191 ? 49.61749 -20.91689 8.98310   1.000 51.32679 ? 175 ASN A CB  1 
ATOM   1287 C CG  . ASN A 1 191 ? 50.70514 -21.85655 9.47749   1.000 51.27593 ? 175 ASN A CG  1 
ATOM   1288 O OD1 . ASN A 1 191 ? 51.89395 -21.57939 9.33153   1.000 51.99357 ? 175 ASN A OD1 1 
ATOM   1289 N ND2 . ASN A 1 191 ? 50.29990 -22.97752 10.06082  1.000 50.57718 ? 175 ASN A ND2 1 
ATOM   1290 N N   . VAL A 1 192 ? 48.56788 -18.19436 7.12264   1.000 53.87511 ? 176 VAL A N   1 
ATOM   1291 C CA  . VAL A 1 192 ? 47.60767 -17.71482 6.13291   1.000 53.11879 ? 176 VAL A CA  1 
ATOM   1292 C C   . VAL A 1 192 ? 48.21322 -16.53519 5.38334   1.000 53.88947 ? 176 VAL A C   1 
ATOM   1293 O O   . VAL A 1 192 ? 47.75282 -15.39468 5.50916   1.000 53.64565 ? 176 VAL A O   1 
ATOM   1294 C CB  . VAL A 1 192 ? 46.26003 -17.33897 6.77729   1.000 51.72230 ? 176 VAL A CB  1 
ATOM   1295 C CG1 . VAL A 1 192 ? 45.43778 -18.59049 7.05134   1.000 51.01120 ? 176 VAL A CG1 1 
ATOM   1296 C CG2 . VAL A 1 192 ? 46.47728 -16.55937 8.05994   1.000 51.77963 ? 176 VAL A CG2 1 
ATOM   1297 N N   . GLY A 1 193 ? 49.24908 -16.80631 4.59507   1.000 53.19825 ? 177 GLY A N   1 
ATOM   1298 C CA  . GLY A 1 193 ? 49.89596 -15.79045 3.80264   1.000 53.71564 ? 177 GLY A CA  1 
ATOM   1299 C C   . GLY A 1 193 ? 50.33315 -16.31992 2.45214   1.000 54.47022 ? 177 GLY A C   1 
ATOM   1300 O O   . GLY A 1 193 ? 50.17171 -17.50519 2.14182   1.000 54.31583 ? 177 GLY A O   1 
ATOM   1301 N N   . PRO A 1 194 ? 50.89308 -15.44187 1.62000   1.000 53.51149 ? 178 PRO A N   1 
ATOM   1302 C CA  . PRO A 1 194 ? 51.38595 -15.86814 0.30143   1.000 54.24935 ? 178 PRO A CA  1 
ATOM   1303 C C   . PRO A 1 194 ? 52.40485 -16.98925 0.42441   1.000 54.96881 ? 178 PRO A C   1 
ATOM   1304 O O   . PRO A 1 194 ? 53.41256 -16.86511 1.12344   1.000 55.76951 ? 178 PRO A O   1 
ATOM   1305 C CB  . PRO A 1 194 ? 52.00982 -14.58831 -0.27134  1.000 55.48113 ? 178 PRO A CB  1 
ATOM   1306 C CG  . PRO A 1 194 ? 52.21858 -13.68503 0.90841   1.000 55.27023 ? 178 PRO A CG  1 
ATOM   1307 C CD  . PRO A 1 194 ? 51.10507 -14.00461 1.84985   1.000 53.75319 ? 178 PRO A CD  1 
ATOM   1308 N N   . GLY A 1 195 ? 52.12801 -18.09790 -0.25853  1.000 55.14994 ? 179 GLY A N   1 
ATOM   1309 C CA  . GLY A 1 195 ? 52.98694 -19.26020 -0.22986  1.000 55.63598 ? 179 GLY A CA  1 
ATOM   1310 C C   . GLY A 1 195 ? 52.54755 -20.35519 0.71882   1.000 55.21128 ? 179 GLY A C   1 
ATOM   1311 O O   . GLY A 1 195 ? 53.15214 -21.43580 0.71191   1.000 55.66672 ? 179 GLY A O   1 
ATOM   1312 N N   . ARG A 1 196 ? 51.52318 -20.11607 1.53009   1.000 54.53466 ? 180 ARG A N   1 
ATOM   1313 C CA  . ARG A 1 196 ? 51.03262 -21.11344 2.46678   1.000 54.11252 ? 180 ARG A CA  1 
ATOM   1314 C C   . ARG A 1 196 ? 49.86215 -21.87853 1.86143   1.000 53.56244 ? 180 ARG A C   1 
ATOM   1315 O O   . ARG A 1 196 ? 49.10076 -21.34554 1.05153   1.000 53.19690 ? 180 ARG A O   1 
ATOM   1316 C CB  . ARG A 1 196 ? 50.60687 -20.46372 3.78492   1.000 53.54589 ? 180 ARG A CB  1 
ATOM   1317 C CG  . ARG A 1 196 ? 51.71368 -19.71575 4.52572   1.000 53.93669 ? 180 ARG A CG  1 
ATOM   1318 C CD  . ARG A 1 196 ? 52.82268 -20.64757 4.98784   1.000 54.28283 ? 180 ARG A CD  1 
ATOM   1319 N NE  . ARG A 1 196 ? 53.91195 -19.91897 5.62691   1.000 54.53595 ? 180 ARG A NE  1 
ATOM   1320 C CZ  . ARG A 1 196 ? 55.06836 -20.46196 5.98141   1.000 55.10804 ? 180 ARG A CZ  1 
ATOM   1321 N NH1 . ARG A 1 196 ? 55.32403 -21.74252 5.76874   1.000 55.21849 ? 180 ARG A NH1 1 
ATOM   1322 N NH2 . ARG A 1 196 ? 55.99335 -19.70076 6.55902   1.000 56.11965 ? 180 ARG A NH2 1 
ATOM   1323 N N   . ASN A 1 197 ? 49.72471 -23.13868 2.26611   1.000 52.74325 ? 181 ASN A N   1 
ATOM   1324 C CA  . ASN A 1 197 ? 48.68937 -24.02863 1.75323   1.000 52.39140 ? 181 ASN A CA  1 
ATOM   1325 C C   . ASN A 1 197 ? 47.67334 -24.30035 2.85477   1.000 51.29002 ? 181 ASN A C   1 
ATOM   1326 O O   . ASN A 1 197 ? 48.02525 -24.84552 3.90709   1.000 51.21278 ? 181 ASN A O   1 
ATOM   1327 C CB  . ASN A 1 197 ? 49.29524 -25.33611 1.23923   1.000 53.08053 ? 181 ASN A CB  1 
ATOM   1328 C CG  . ASN A 1 197 ? 50.31853 -25.11315 0.14002   1.000 53.99974 ? 181 ASN A CG  1 
ATOM   1329 O OD1 . ASN A 1 197 ? 49.97789 -24.69964 -0.96818  1.000 54.40756 ? 181 ASN A OD1 1 
ATOM   1330 N ND2 . ASN A 1 197 ? 51.57965 -25.39297 0.44174   1.000 54.09901 ? 181 ASN A ND2 1 
ATOM   1331 N N   . ILE A 1 198 ? 46.41911 -23.92828 2.60567   1.000 52.34656 ? 182 ILE A N   1 
ATOM   1332 C CA  . ILE A 1 198 ? 45.33886 -24.04902 3.57876   1.000 51.29938 ? 182 ILE A CA  1 
ATOM   1333 C C   . ILE A 1 198 ? 44.23508 -24.90155 2.97178   1.000 51.36163 ? 182 ILE A C   1 
ATOM   1334 O O   . ILE A 1 198 ? 43.69000 -24.55762 1.91557   1.000 51.45289 ? 182 ILE A O   1 
ATOM   1335 C CB  . ILE A 1 198 ? 44.78332 -22.67663 3.98958   1.000 50.28056 ? 182 ILE A CB  1 
ATOM   1336 C CG1 . ILE A 1 198 ? 45.87731 -21.80880 4.61226   1.000 50.57162 ? 182 ILE A CG1 1 
ATOM   1337 C CG2 . ILE A 1 198 ? 43.61638 -22.84577 4.95004   1.000 49.31412 ? 182 ILE A CG2 1 
ATOM   1338 C CD1 . ILE A 1 198 ? 46.35242 -22.30145 5.94992   1.000 50.62435 ? 182 ILE A CD1 1 
ATOM   1339 N N   . LEU A 1 199 ? 43.89568 -25.99990 3.64118   1.000 49.63784 ? 183 LEU A N   1 
ATOM   1340 C CA  . LEU A 1 199 ? 42.72680 -26.78992 3.28116   1.000 50.08524 ? 183 LEU A CA  1 
ATOM   1341 C C   . LEU A 1 199 ? 41.54407 -26.34447 4.13155   1.000 49.37984 ? 183 LEU A C   1 
ATOM   1342 O O   . LEU A 1 199 ? 41.67838 -26.11723 5.33406   1.000 48.60097 ? 183 LEU A O   1 
ATOM   1343 C CB  . LEU A 1 199 ? 42.99294 -28.28713 3.47575   1.000 51.25382 ? 183 LEU A CB  1 
ATOM   1344 C CG  . LEU A 1 199 ? 42.06493 -29.33123 2.83657   1.000 52.51919 ? 183 LEU A CG  1 
ATOM   1345 C CD1 . LEU A 1 199 ? 42.74768 -30.68406 2.79179   1.000 53.64632 ? 183 LEU A CD1 1 
ATOM   1346 C CD2 . LEU A 1 199 ? 40.74079 -29.46240 3.56812   1.000 52.86634 ? 183 LEU A CD2 1 
ATOM   1347 N N   . ILE A 1 200 ? 40.38845 -26.20597 3.49520   1.000 50.29465 ? 184 ILE A N   1 
ATOM   1348 C CA  . ILE A 1 200 ? 39.14594 -25.84558 4.16605   1.000 49.97212 ? 184 ILE A CA  1 
ATOM   1349 C C   . ILE A 1 200 ? 38.12783 -26.92432 3.83118   1.000 51.34039 ? 184 ILE A C   1 
ATOM   1350 O O   . ILE A 1 200 ? 37.60433 -26.96727 2.71165   1.000 52.12306 ? 184 ILE A O   1 
ATOM   1351 C CB  . ILE A 1 200 ? 38.64480 -24.45676 3.75184   1.000 49.64568 ? 184 ILE A CB  1 
ATOM   1352 C CG1 . ILE A 1 200 ? 39.69481 -23.39777 4.06303   1.000 48.93835 ? 184 ILE A CG1 1 
ATOM   1353 C CG2 . ILE A 1 200 ? 37.34654 -24.13161 4.46236   1.000 49.32023 ? 184 ILE A CG2 1 
ATOM   1354 C CD1 . ILE A 1 200 ? 39.24343 -21.99708 3.75491   1.000 48.95848 ? 184 ILE A CD1 1 
ATOM   1355 N N   . THR A 1 201 ? 37.85017 -27.79608 4.79626   1.000 51.91867 ? 185 THR A N   1 
ATOM   1356 C CA  . THR A 1 201 ? 36.98010 -28.93665 4.54854   1.000 54.02314 ? 185 THR A CA  1 
ATOM   1357 C C   . THR A 1 201 ? 35.52179 -28.49926 4.46676   1.000 54.53063 ? 185 THR A C   1 
ATOM   1358 O O   . THR A 1 201 ? 35.10040 -27.53768 5.11692   1.000 53.96087 ? 185 THR A O   1 
ATOM   1359 C CB  . THR A 1 201 ? 37.14606 -29.98268 5.65406   1.000 55.06071 ? 185 THR A CB  1 
ATOM   1360 O OG1 . THR A 1 201 ? 38.54117 -30.17303 5.92123   1.000 54.38839 ? 185 THR A OG1 1 
ATOM   1361 C CG2 . THR A 1 201 ? 36.53752 -31.31767 5.22868   1.000 56.85350 ? 185 THR A CG2 1 
ATOM   1362 N N   . GLY A 1 202 ? 34.75247 -29.21915 3.65090   1.000 56.15963 ? 186 GLY A N   1 
ATOM   1363 C CA  . GLY A 1 202 ? 33.32348 -29.01357 3.56552   1.000 56.93401 ? 186 GLY A CA  1 
ATOM   1364 C C   . GLY A 1 202 ? 32.92822 -27.64052 3.06805   1.000 55.84157 ? 186 GLY A C   1 
ATOM   1365 O O   . GLY A 1 202 ? 32.13704 -26.94557 3.71384   1.000 55.85241 ? 186 GLY A O   1 
ATOM   1366 N N   . ILE A 1 203 ? 33.48186 -27.23119 1.92431   1.000 58.10106 ? 187 ILE A N   1 
ATOM   1367 C CA  . ILE A 1 203 ? 33.10601 -25.94995 1.34741   1.000 57.02235 ? 187 ILE A CA  1 
ATOM   1368 C C   . ILE A 1 203 ? 31.60133 -25.94597 1.08037   1.000 57.83885 ? 187 ILE A C   1 
ATOM   1369 O O   . ILE A 1 203 ? 30.99048 -26.98319 0.78737   1.000 59.21731 ? 187 ILE A O   1 
ATOM   1370 C CB  . ILE A 1 203 ? 33.91150 -25.66493 0.06646   1.000 56.45430 ? 187 ILE A CB  1 
ATOM   1371 C CG1 . ILE A 1 203 ? 33.86865 -24.17434 -0.27703  1.000 55.10824 ? 187 ILE A CG1 1 
ATOM   1372 C CG2 . ILE A 1 203 ? 33.40846 -26.50453 -1.10319  1.000 57.52203 ? 187 ILE A CG2 1 
ATOM   1373 C CD1 . ILE A 1 203 ? 34.51224 -23.29833 0.77092   1.000 53.58121 ? 187 ILE A CD1 1 
ATOM   1374 N N   . GLY A 1 204 ? 30.99041 -24.76872 1.21751   1.000 57.68073 ? 188 GLY A N   1 
ATOM   1375 C CA  . GLY A 1 204 ? 29.55610 -24.60348 1.12100   1.000 58.47196 ? 188 GLY A CA  1 
ATOM   1376 C C   . GLY A 1 204 ? 28.89210 -24.31742 2.45272   1.000 58.76890 ? 188 GLY A C   1 
ATOM   1377 O O   . GLY A 1 204 ? 27.87194 -23.61591 2.49067   1.000 58.89320 ? 188 GLY A O   1 
ATOM   1378 N N   . GLY A 1 205 ? 29.44080 -24.85175 3.54005   1.000 57.54870 ? 189 GLY A N   1 
ATOM   1379 C CA  . GLY A 1 205 ? 28.98469 -24.45758 4.85533   1.000 57.63800 ? 189 GLY A CA  1 
ATOM   1380 C C   . GLY A 1 205 ? 29.23815 -22.98698 5.11760   1.000 55.93120 ? 189 GLY A C   1 
ATOM   1381 O O   . GLY A 1 205 ? 30.08536 -22.34990 4.49006   1.000 54.55601 ? 189 GLY A O   1 
ATOM   1382 N N   . GLY A 1 206 ? 28.47316 -22.44180 6.06455   1.000 57.14356 ? 190 GLY A N   1 
ATOM   1383 C CA  . GLY A 1 206 ? 28.58510 -21.02211 6.36532   1.000 55.33844 ? 190 GLY A CA  1 
ATOM   1384 C C   . GLY A 1 206 ? 29.99315 -20.60911 6.75050   1.000 53.65498 ? 190 GLY A C   1 
ATOM   1385 O O   . GLY A 1 206 ? 30.53147 -19.63412 6.22501   1.000 52.33150 ? 190 GLY A O   1 
ATOM   1386 N N   . VAL A 1 207 ? 30.61542 -21.35701 7.66402   1.000 54.54050 ? 191 VAL A N   1 
ATOM   1387 C CA  . VAL A 1 207 ? 31.92854 -20.96564 8.17027   1.000 52.77515 ? 191 VAL A CA  1 
ATOM   1388 C C   . VAL A 1 207 ? 33.00869 -21.21938 7.12620   1.000 52.06270 ? 191 VAL A C   1 
ATOM   1389 O O   . VAL A 1 207 ? 33.93668 -20.41607 6.96853   1.000 50.62429 ? 191 VAL A O   1 
ATOM   1390 C CB  . VAL A 1 207 ? 32.23299 -21.69579 9.49162   1.000 52.73620 ? 191 VAL A CB  1 
ATOM   1391 C CG1 . VAL A 1 207 ? 33.63377 -21.36654 9.97235   1.000 50.49132 ? 191 VAL A CG1 1 
ATOM   1392 C CG2 . VAL A 1 207 ? 31.21357 -21.31802 10.54323  1.000 53.18822 ? 191 VAL A CG2 1 
ATOM   1393 N N   . ALA A 1 208 ? 32.90816 -22.33457 6.39806   1.000 53.37088 ? 192 ALA A N   1 
ATOM   1394 C CA  . ALA A 1 208 ? 33.92991 -22.66610 5.40919   1.000 53.05160 ? 192 ALA A CA  1 
ATOM   1395 C C   . ALA A 1 208 ? 33.98064 -21.62910 4.29384   1.000 52.41559 ? 192 ALA A C   1 
ATOM   1396 O O   . ALA A 1 208 ? 35.06497 -21.27128 3.81797   1.000 51.59825 ? 192 ALA A O   1 
ATOM   1397 C CB  . ALA A 1 208 ? 33.67467 -24.06012 4.83745   1.000 54.83311 ? 192 ALA A CB  1 
ATOM   1398 N N   . LEU A 1 209 ? 32.81870 -21.13129 3.86427   1.000 54.03204 ? 193 LEU A N   1 
ATOM   1399 C CA  . LEU A 1 209 ? 32.79876 -20.10650 2.82732   1.000 53.47846 ? 193 LEU A CA  1 
ATOM   1400 C C   . LEU A 1 209 ? 33.46217 -18.82193 3.30581   1.000 52.20109 ? 193 LEU A C   1 
ATOM   1401 O O   . LEU A 1 209 ? 34.22210 -18.19593 2.55932   1.000 51.89103 ? 193 LEU A O   1 
ATOM   1402 C CB  . LEU A 1 209 ? 31.36248 -19.83251 2.38107   1.000 54.51243 ? 193 LEU A CB  1 
ATOM   1403 C CG  . LEU A 1 209 ? 30.68185 -20.91999 1.54706   1.000 56.07194 ? 193 LEU A CG  1 
ATOM   1404 C CD1 . LEU A 1 209 ? 29.29168 -20.48098 1.11578   1.000 56.70021 ? 193 LEU A CD1 1 
ATOM   1405 C CD2 . LEU A 1 209 ? 31.53210 -21.26919 0.34368   1.000 56.14511 ? 193 LEU A CD2 1 
ATOM   1406 N N   . GLN A 1 210 ? 33.18529 -18.41206 4.54773   1.000 52.95933 ? 194 GLN A N   1 
ATOM   1407 C CA  . GLN A 1 210 ? 33.74859 -17.16698 5.06509   1.000 51.72500 ? 194 GLN A CA  1 
ATOM   1408 C C   . GLN A 1 210 ? 35.27062 -17.19951 5.04813   1.000 50.96255 ? 194 GLN A C   1 
ATOM   1409 O O   . GLN A 1 210 ? 35.91554 -16.21516 4.67001   1.000 50.59132 ? 194 GLN A O   1 
ATOM   1410 C CB  . GLN A 1 210 ? 33.24065 -16.90731 6.48387   1.000 51.27364 ? 194 GLN A CB  1 
ATOM   1411 C CG  . GLN A 1 210 ? 31.73011 -16.83444 6.61768   1.000 52.23180 ? 194 GLN A CG  1 
ATOM   1412 C CD  . GLN A 1 210 ? 31.16660 -15.47701 6.25641   1.000 52.30416 ? 194 GLN A CD  1 
ATOM   1413 O OE1 . GLN A 1 210 ? 31.90397 -14.56844 5.87615   1.000 52.05301 ? 194 GLN A OE1 1 
ATOM   1414 N NE2 . GLN A 1 210 ? 29.85216 -15.32921 6.38203   1.000 52.99921 ? 194 GLN A NE2 1 
ATOM   1415 N N   . ALA A 1 211 ? 35.86310 -18.32486 5.45511   1.000 51.12452 ? 195 ALA A N   1 
ATOM   1416 C CA  . ALA A 1 211 ? 37.31698 -18.43241 5.46086   1.000 50.67500 ? 195 ALA A CA  1 
ATOM   1417 C C   . ALA A 1 211 ? 37.87437 -18.57528 4.05149   1.000 51.29655 ? 195 ALA A C   1 
ATOM   1418 O O   . ALA A 1 211 ? 39.00126 -18.14081 3.78756   1.000 51.22746 ? 195 ALA A O   1 
ATOM   1419 C CB  . ALA A 1 211 ? 37.75499 -19.61014 6.33044   1.000 50.52175 ? 195 ALA A CB  1 
ATOM   1420 N N   . LEU A 1 212 ? 37.10757 -19.17787 3.13829   1.000 51.24711 ? 196 LEU A N   1 
ATOM   1421 C CA  . LEU A 1 212 ? 37.55073 -19.27191 1.75119   1.000 51.89633 ? 196 LEU A CA  1 
ATOM   1422 C C   . LEU A 1 212 ? 37.86082 -17.89450 1.18194   1.000 51.74563 ? 196 LEU A C   1 
ATOM   1423 O O   . LEU A 1 212 ? 38.88503 -17.70626 0.51646   1.000 52.06910 ? 196 LEU A O   1 
ATOM   1424 C CB  . LEU A 1 212 ? 36.49175 -19.97677 0.90411   1.000 52.83570 ? 196 LEU A CB  1 
ATOM   1425 C CG  . LEU A 1 212 ? 36.78242 -20.01256 -0.59879  1.000 53.65210 ? 196 LEU A CG  1 
ATOM   1426 C CD1 . LEU A 1 212 ? 38.05749 -20.78218 -0.87406  1.000 53.91457 ? 196 LEU A CD1 1 
ATOM   1427 C CD2 . LEU A 1 212 ? 35.61902 -20.60289 -1.38590  1.000 54.39361 ? 196 LEU A CD2 1 
ATOM   1428 N N   . GLN A 1 213 ? 36.99482 -16.91492 1.44685   1.000 52.85435 ? 197 GLN A N   1 
ATOM   1429 C CA  . GLN A 1 213 ? 37.26581 -15.54889 1.01272   1.000 52.82518 ? 197 GLN A CA  1 
ATOM   1430 C C   . GLN A 1 213 ? 38.41739 -14.94174 1.80450   1.000 52.46296 ? 197 GLN A C   1 
ATOM   1431 O O   . GLN A 1 213 ? 39.35112 -14.37244 1.22668   1.000 52.86976 ? 197 GLN A O   1 
ATOM   1432 C CB  . GLN A 1 213 ? 36.01208 -14.69011 1.16679   1.000 52.78500 ? 197 GLN A CB  1 
ATOM   1433 C CG  . GLN A 1 213 ? 34.71237 -15.45996 1.08475   1.000 53.21779 ? 197 GLN A CG  1 
ATOM   1434 C CD  . GLN A 1 213 ? 34.15826 -15.53312 -0.31831  1.000 54.72140 ? 197 GLN A CD  1 
ATOM   1435 O OE1 . GLN A 1 213 ? 34.74205 -14.99623 -1.26325  1.000 54.99171 ? 197 GLN A OE1 1 
ATOM   1436 N NE2 . GLN A 1 213 ? 33.01655 -16.19696 -0.46383  1.000 55.52300 ? 197 GLN A NE2 1 
ATOM   1437 N N   . MET A 1 214 ? 38.36634 -15.05473 3.13431   1.000 51.52680 ? 198 MET A N   1 
ATOM   1438 C CA  . MET A 1 214 ? 39.35723 -14.39126 3.97538   1.000 51.27190 ? 198 MET A CA  1 
ATOM   1439 C C   . MET A 1 214 ? 40.75367 -14.94654 3.73441   1.000 51.76959 ? 198 MET A C   1 
ATOM   1440 O O   . MET A 1 214 ? 41.72192 -14.18462 3.63990   1.000 52.31007 ? 198 MET A O   1 
ATOM   1441 C CB  . MET A 1 214 ? 38.96938 -14.52895 5.44876   1.000 50.63027 ? 198 MET A CB  1 
ATOM   1442 C CG  . MET A 1 214 ? 37.68737 -13.80140 5.82982   1.000 50.28667 ? 198 MET A CG  1 
ATOM   1443 S SD  . MET A 1 214 ? 37.10316 -14.23768 7.47561   1.000 49.46957 ? 198 MET A SD  1 
ATOM   1444 C CE  . MET A 1 214 ? 35.61682 -13.24472 7.59521   1.000 49.80486 ? 198 MET A CE  1 
ATOM   1445 N N   . ALA A 1 215 ? 40.87951 -16.27152 3.63129   1.000 50.43655 ? 199 ALA A N   1 
ATOM   1446 C CA  . ALA A 1 215 ? 42.19626 -16.86264 3.42389   1.000 50.90613 ? 199 ALA A CA  1 
ATOM   1447 C C   . ALA A 1 215 ? 42.75796 -16.51261 2.05235   1.000 52.05451 ? 199 ALA A C   1 
ATOM   1448 O O   . ALA A 1 215 ? 43.97897 -16.39411 1.89649   1.000 52.73997 ? 199 ALA A O   1 
ATOM   1449 C CB  . ALA A 1 215 ? 42.13208 -18.37871 3.60583   1.000 50.79284 ? 199 ALA A CB  1 
ATOM   1450 N N   . LEU A 1 216 ? 41.89217 -16.33986 1.05081   1.000 51.18851 ? 200 LEU A N   1 
ATOM   1451 C CA  . LEU A 1 216 ? 42.36738 -15.91619 -0.26163  1.000 52.08615 ? 200 LEU A CA  1 
ATOM   1452 C C   . LEU A 1 216 ? 42.81023 -14.46024 -0.24125  1.000 52.59569 ? 200 LEU A C   1 
ATOM   1453 O O   . LEU A 1 216 ? 43.86015 -14.11789 -0.79681  1.000 53.55321 ? 200 LEU A O   1 
ATOM   1454 C CB  . LEU A 1 216 ? 41.27975 -16.13303 -1.31182  1.000 52.54657 ? 200 LEU A CB  1 
ATOM   1455 C CG  . LEU A 1 216 ? 41.10926 -17.57533 -1.78804  1.000 52.71808 ? 200 LEU A CG  1 
ATOM   1456 C CD1 . LEU A 1 216 ? 39.82883 -17.72284 -2.58848  1.000 53.20509 ? 200 LEU A CD1 1 
ATOM   1457 C CD2 . LEU A 1 216 ? 42.31731 -18.01277 -2.60645  1.000 53.62051 ? 200 LEU A CD2 1 
ATOM   1458 N N   . ALA A 1 217 ? 42.02499 -13.58833 0.39554   1.000 52.63344 ? 201 ALA A N   1 
ATOM   1459 C CA  . ALA A 1 217 ? 42.41866 -12.18846 0.49721   1.000 53.23605 ? 201 ALA A CA  1 
ATOM   1460 C C   . ALA A 1 217 ? 43.67445 -12.02351 1.34065   1.000 53.48725 ? 201 ALA A C   1 
ATOM   1461 O O   . ALA A 1 217 ? 44.45026 -11.08880 1.11482   1.000 54.29000 ? 201 ALA A O   1 
ATOM   1462 C CB  . ALA A 1 217 ? 41.27393 -11.35746 1.07161   1.000 52.77839 ? 201 ALA A CB  1 
ATOM   1463 N N   . LEU A 1 218 ? 43.89108 -12.91349 2.31443   1.000 52.87952 ? 202 LEU A N   1 
ATOM   1464 C CA  . LEU A 1 218 ? 45.15173 -12.92348 3.04800   1.000 53.50508 ? 202 LEU A CA  1 
ATOM   1465 C C   . LEU A 1 218 ? 46.31420 -13.39557 2.18344   1.000 54.68361 ? 202 LEU A C   1 
ATOM   1466 O O   . LEU A 1 218 ? 47.47046 -13.12882 2.52588   1.000 55.77735 ? 202 LEU A O   1 
ATOM   1467 C CB  . LEU A 1 218 ? 45.03468 -13.80461 4.29442   1.000 52.90306 ? 202 LEU A CB  1 
ATOM   1468 C CG  . LEU A 1 218 ? 44.17820 -13.26226 5.44218   1.000 52.09882 ? 202 LEU A CG  1 
ATOM   1469 C CD1 . LEU A 1 218 ? 43.93503 -14.33438 6.49113   1.000 51.26515 ? 202 LEU A CD1 1 
ATOM   1470 C CD2 . LEU A 1 218 ? 44.82681 -12.04194 6.07027   1.000 52.93093 ? 202 LEU A CD2 1 
ATOM   1471 N N   . GLY A 1 219 ? 46.03820 -14.08703 1.07975   1.000 52.27038 ? 203 GLY A N   1 
ATOM   1472 C CA  . GLY A 1 219 ? 47.06406 -14.48076 0.13873   1.000 53.49029 ? 203 GLY A CA  1 
ATOM   1473 C C   . GLY A 1 219 ? 47.41758 -15.95386 0.10858   1.000 52.94881 ? 203 GLY A C   1 
ATOM   1474 O O   . GLY A 1 219 ? 48.41342 -16.31743 -0.52702  1.000 53.96491 ? 203 GLY A O   1 
ATOM   1475 N N   . ALA A 1 220 ? 46.63978 -16.81461 0.75362   1.000 53.54505 ? 204 ALA A N   1 
ATOM   1476 C CA  . ALA A 1 220 ? 47.00914 -18.21760 0.81794   1.000 53.90925 ? 204 ALA A CA  1 
ATOM   1477 C C   . ALA A 1 220 ? 46.67392 -18.93161 -0.49126  1.000 54.09719 ? 204 ALA A C   1 
ATOM   1478 O O   . ALA A 1 220 ? 45.96230 -18.41542 -1.35683  1.000 53.93397 ? 204 ALA A O   1 
ATOM   1479 C CB  . ALA A 1 220 ? 46.30896 -18.90104 1.99221   1.000 52.91620 ? 204 ALA A CB  1 
ATOM   1480 N N   . ASN A 1 221 ? 47.22136 -20.13476 -0.63565  1.000 54.08789 ? 205 ASN A N   1 
ATOM   1481 C CA  . ASN A 1 221 ? 46.79886 -21.06756 -1.67634  1.000 54.34265 ? 205 ASN A CA  1 
ATOM   1482 C C   . ASN A 1 221 ? 45.71132 -21.93788 -1.06113  1.000 53.62464 ? 205 ASN A C   1 
ATOM   1483 O O   . ASN A 1 221 ? 46.00242 -22.90346 -0.35215  1.000 53.94329 ? 205 ASN A O   1 
ATOM   1484 C CB  . ASN A 1 221 ? 47.97339 -21.90168 -2.17666  1.000 55.56827 ? 205 ASN A CB  1 
ATOM   1485 C CG  . ASN A 1 221 ? 49.16653 -21.05433 -2.57628  1.000 56.31943 ? 205 ASN A CG  1 
ATOM   1486 O OD1 . ASN A 1 221 ? 49.02892 -19.87210 -2.88606  1.000 57.32115 ? 205 ASN A OD1 1 
ATOM   1487 N ND2 . ASN A 1 221 ? 50.34936 -21.66117 -2.57432  1.000 55.84244 ? 205 ASN A ND2 1 
ATOM   1488 N N   . VAL A 1 222 ? 44.45370 -21.59473 -1.31880  1.000 53.93970 ? 206 VAL A N   1 
ATOM   1489 C CA  . VAL A 1 222 ? 43.33160 -22.20307 -0.61335  1.000 53.34179 ? 206 VAL A CA  1 
ATOM   1490 C C   . VAL A 1 222 ? 42.78552 -23.37350 -1.41975  1.000 54.13562 ? 206 VAL A C   1 
ATOM   1491 O O   . VAL A 1 222 ? 42.45255 -23.22982 -2.60246  1.000 54.55502 ? 206 VAL A O   1 
ATOM   1492 C CB  . VAL A 1 222 ? 42.23123 -21.16853 -0.33460  1.000 52.30002 ? 206 VAL A CB  1 
ATOM   1493 C CG1 . VAL A 1 222 ? 41.11984 -21.80654 0.46762   1.000 52.07036 ? 206 VAL A CG1 1 
ATOM   1494 C CG2 . VAL A 1 222 ? 42.80786 -19.97945 0.41059   1.000 51.80035 ? 206 VAL A CG2 1 
ATOM   1495 N N   . TYR A 1 223 ? 42.68421 -24.53112 -0.76961  1.000 52.53705 ? 207 TYR A N   1 
ATOM   1496 C CA  . TYR A 1 223 ? 42.11571 -25.73985 -1.34555  1.000 53.29637 ? 207 TYR A CA  1 
ATOM   1497 C C   . TYR A 1 223 ? 40.91250 -26.16930 -0.51370  1.000 53.33493 ? 207 TYR A C   1 
ATOM   1498 O O   . TYR A 1 223 ? 40.84093 -25.88822 0.68526   1.000 52.99567 ? 207 TYR A O   1 
ATOM   1499 C CB  . TYR A 1 223 ? 43.16120 -26.86267 -1.40498  1.000 54.19163 ? 207 TYR A CB  1 
ATOM   1500 C CG  . TYR A 1 223 ? 44.44687 -26.45802 -2.10093  1.000 54.53993 ? 207 TYR A CG  1 
ATOM   1501 C CD1 . TYR A 1 223 ? 44.57433 -26.54889 -3.48613  1.000 55.15514 ? 207 TYR A CD1 1 
ATOM   1502 C CD2 . TYR A 1 223 ? 45.53079 -25.98136 -1.37525  1.000 54.34998 ? 207 TYR A CD2 1 
ATOM   1503 C CE1 . TYR A 1 223 ? 45.74928 -26.17819 -4.12476  1.000 55.55644 ? 207 TYR A CE1 1 
ATOM   1504 C CE2 . TYR A 1 223 ? 46.70432 -25.60410 -2.00316  1.000 54.75944 ? 207 TYR A CE2 1 
ATOM   1505 C CZ  . TYR A 1 223 ? 46.81133 -25.70814 -3.37538  1.000 55.43480 ? 207 TYR A CZ  1 
ATOM   1506 O OH  . TYR A 1 223 ? 47.98475 -25.33625 -3.99397  1.000 56.08127 ? 207 TYR A OH  1 
ATOM   1507 N N   . VAL A 1 224 ? 39.95782 -26.84597 -1.15164  1.000 53.60051 ? 208 VAL A N   1 
ATOM   1508 C CA  . VAL A 1 224 ? 38.66694 -27.12443 -0.54233  1.000 54.00346 ? 208 VAL A CA  1 
ATOM   1509 C C   . VAL A 1 224 ? 38.35372 -28.61440 -0.64677  1.000 55.42097 ? 208 VAL A C   1 
ATOM   1510 O O   . VAL A 1 224 ? 39.09853 -29.39909 -1.23326  1.000 55.97664 ? 208 VAL A O   1 
ATOM   1511 C CB  . VAL A 1 224 ? 37.52960 -26.29053 -1.16850  1.000 54.01225 ? 208 VAL A CB  1 
ATOM   1512 C CG1 . VAL A 1 224 ? 37.82916 -24.80001 -1.05241  1.000 52.78672 ? 208 VAL A CG1 1 
ATOM   1513 C CG2 . VAL A 1 224 ? 37.29717 -26.70155 -2.61785  1.000 54.68367 ? 208 VAL A CG2 1 
ATOM   1514 N N   . THR A 1 225 ? 37.21454 -28.98193 -0.06280  1.000 55.85817 ? 209 THR A N   1 
ATOM   1515 C CA  . THR A 1 225 ? 36.72230 -30.34866 0.02045   1.000 57.33920 ? 209 THR A CA  1 
ATOM   1516 C C   . THR A 1 225 ? 35.20300 -30.27819 0.06938   1.000 58.06686 ? 209 THR A C   1 
ATOM   1517 O O   . THR A 1 225 ? 34.64716 -29.43664 0.77730   1.000 58.10092 ? 209 THR A O   1 
ATOM   1518 C CB  . THR A 1 225 ? 37.26801 -31.06577 1.26619   1.000 57.63780 ? 209 THR A CB  1 
ATOM   1519 O OG1 . THR A 1 225 ? 38.69919 -31.10985 1.21810   1.000 57.12676 ? 209 THR A OG1 1 
ATOM   1520 C CG2 . THR A 1 225 ? 36.74092 -32.47892 1.35453   1.000 59.06842 ? 209 THR A CG2 1 
ATOM   1521 N N   . SER A 1 226 ? 34.53371 -31.14206 -0.69001  1.000 58.02318 ? 210 SER A N   1 
ATOM   1522 C CA  . SER A 1 226 ? 33.07681 -31.14077 -0.72037  1.000 58.82477 ? 210 SER A CA  1 
ATOM   1523 C C   . SER A 1 226 ? 32.57920 -32.55524 -0.97951  1.000 60.13350 ? 210 SER A C   1 
ATOM   1524 O O   . SER A 1 226 ? 33.36139 -33.50213 -1.08549  1.000 60.41424 ? 210 SER A O   1 
ATOM   1525 C CB  . SER A 1 226 ? 32.54098 -30.17094 -1.77801  1.000 58.42467 ? 210 SER A CB  1 
ATOM   1526 O OG  . SER A 1 226 ? 31.13353 -30.28449 -1.89214  1.000 59.56586 ? 210 SER A OG  1 
ATOM   1527 N N   . GLY A 1 227 ? 31.25955 -32.69245 -1.07006  1.000 59.92377 ? 211 GLY A N   1 
ATOM   1528 C CA  . GLY A 1 227 ? 30.65000 -33.97890 -1.33542  1.000 61.03005 ? 211 GLY A CA  1 
ATOM   1529 C C   . GLY A 1 227 ? 30.05128 -34.06016 -2.72281  1.000 61.45607 ? 211 GLY A C   1 
ATOM   1530 O O   . GLY A 1 227 ? 29.94170 -35.14626 -3.30064  1.000 62.52636 ? 211 GLY A O   1 
ATOM   1531 N N   . SER A 1 228 ? 29.65983 -32.91320 -3.26880  1.000 62.82505 ? 212 SER A N   1 
ATOM   1532 C CA  . SER A 1 228 ? 29.10889 -32.83218 -4.61143  1.000 63.22181 ? 212 SER A CA  1 
ATOM   1533 C C   . SER A 1 228 ? 30.10240 -32.15044 -5.54324  1.000 62.64814 ? 212 SER A C   1 
ATOM   1534 O O   . SER A 1 228 ? 30.89088 -31.29688 -5.12341  1.000 61.39194 ? 212 SER A O   1 
ATOM   1535 C CB  . SER A 1 228 ? 27.78132 -32.06658 -4.62165  1.000 63.48959 ? 212 SER A CB  1 
ATOM   1536 O OG  . SER A 1 228 ? 28.00203 -30.67126 -4.52777  1.000 62.40097 ? 212 SER A OG  1 
ATOM   1537 N N   . GLU A 1 229 ? 30.06022 -32.54279 -6.81878  1.000 62.99738 ? 213 GLU A N   1 
ATOM   1538 C CA  . GLU A 1 229 ? 30.90913 -31.90763 -7.81633  1.000 63.00539 ? 213 GLU A CA  1 
ATOM   1539 C C   . GLU A 1 229 ? 30.41211 -30.52194 -8.19937  1.000 63.03962 ? 213 GLU A C   1 
ATOM   1540 O O   . GLU A 1 229 ? 31.18158 -29.73351 -8.75809  1.000 63.15204 ? 213 GLU A O   1 
ATOM   1541 C CB  . GLU A 1 229 ? 31.01057 -32.78905 -9.06332  1.000 65.60371 ? 213 GLU A CB  1 
ATOM   1542 C CG  . GLU A 1 229 ? 31.41698 -34.22782 -8.77331  1.000 65.64121 ? 213 GLU A CG  1 
ATOM   1543 C CD  . GLU A 1 229 ? 32.13233 -34.88290 -9.94126  1.000 67.93048 ? 213 GLU A CD  1 
ATOM   1544 O OE1 . GLU A 1 229 ? 33.32335 -34.57129 -10.16068 1.000 67.10573 ? 213 GLU A OE1 1 
ATOM   1545 O OE2 . GLU A 1 229 ? 31.50298 -35.70613 -10.63950 1.000 70.72207 ? 213 GLU A OE2 1 
ATOM   1546 N N   . ALA A 1 230 ? 29.14951 -30.20807 -7.90638  1.000 63.50575 ? 214 ALA A N   1 
ATOM   1547 C CA  . ALA A 1 230 ? 28.64845 -28.86175 -8.15547  1.000 63.91915 ? 214 ALA A CA  1 
ATOM   1548 C C   . ALA A 1 230 ? 29.20675 -27.86866 -7.14485  1.000 60.89201 ? 214 ALA A C   1 
ATOM   1549 O O   . ALA A 1 230 ? 29.59390 -26.75357 -7.51302  1.000 60.97515 ? 214 ALA A O   1 
ATOM   1550 C CB  . ALA A 1 230 ? 27.12099 -28.85470 -8.12618  1.000 65.49245 ? 214 ALA A CB  1 
ATOM   1551 N N   . LYS A 1 231 ? 29.25208 -28.25178 -5.86520  1.000 62.77114 ? 215 LYS A N   1 
ATOM   1552 C CA  . LYS A 1 231 ? 29.82446 -27.37142 -4.85085  1.000 60.91473 ? 215 LYS A CA  1 
ATOM   1553 C C   . LYS A 1 231 ? 31.31288 -27.14858 -5.07810  1.000 60.10014 ? 215 LYS A C   1 
ATOM   1554 O O   . LYS A 1 231 ? 31.82304 -26.05496 -4.81120  1.000 59.07510 ? 215 LYS A O   1 
ATOM   1555 C CB  . LYS A 1 231 ? 29.58751 -27.94697 -3.45358  1.000 60.62778 ? 215 LYS A CB  1 
ATOM   1556 C CG  . LYS A 1 231 ? 28.14711 -27.88011 -2.97179  1.000 61.20546 ? 215 LYS A CG  1 
ATOM   1557 C CD  . LYS A 1 231 ? 27.96005 -28.66782 -1.68362  1.000 61.31053 ? 215 LYS A CD  1 
ATOM   1558 C CE  . LYS A 1 231 ? 26.50226 -28.67626 -1.24354  1.000 62.01638 ? 215 LYS A CE  1 
ATOM   1559 N NZ  . LYS A 1 231 ? 26.28262 -29.52670 -0.04061  1.000 62.36049 ? 215 LYS A NZ  1 
ATOM   1560 N N   . LEU A 1 232 ? 32.02170 -28.16869 -5.56264  1.000 60.42172 ? 216 LEU A N   1 
ATOM   1561 C CA  . LEU A 1 232 ? 33.44739 -28.02063 -5.82846  1.000 59.85819 ? 216 LEU A CA  1 
ATOM   1562 C C   . LEU A 1 232 ? 33.69381 -26.93903 -6.87137  1.000 59.86775 ? 216 LEU A C   1 
ATOM   1563 O O   . LEU A 1 232 ? 34.57951 -26.09227 -6.70688  1.000 58.98954 ? 216 LEU A O   1 
ATOM   1564 C CB  . LEU A 1 232 ? 34.02979 -29.35884 -6.28608  1.000 60.76569 ? 216 LEU A CB  1 
ATOM   1565 C CG  . LEU A 1 232 ? 35.50538 -29.69082 -6.02970  1.000 60.58094 ? 216 LEU A CG  1 
ATOM   1566 C CD1 . LEU A 1 232 ? 35.82123 -31.07716 -6.57993  1.000 62.07140 ? 216 LEU A CD1 1 
ATOM   1567 C CD2 . LEU A 1 232 ? 36.46474 -28.65717 -6.61853  1.000 59.20683 ? 216 LEU A CD2 1 
ATOM   1568 N N   . ALA A 1 233 ? 32.91249 -26.95243 -7.95545  1.000 59.26084 ? 217 ALA A N   1 
ATOM   1569 C CA  . ALA A 1 233 ? 33.11249 -25.98450 -9.02840  1.000 61.30078 ? 217 ALA A CA  1 
ATOM   1570 C C   . ALA A 1 233 ? 32.79174 -24.56995 -8.56611  1.000 60.46448 ? 217 ALA A C   1 
ATOM   1571 O O   . ALA A 1 233 ? 33.52679 -23.62708 -8.88370  1.000 60.75903 ? 217 ALA A O   1 
ATOM   1572 C CB  . ALA A 1 233 ? 32.26075 -26.35996 -10.23914 1.000 64.66154 ? 217 ALA A CB  1 
ATOM   1573 N N   . ARG A 1 234 ? 31.69854 -24.40314 -7.81542  1.000 59.77234 ? 218 ARG A N   1 
ATOM   1574 C CA  . ARG A 1 234 ? 31.37479 -23.09338 -7.25851  1.000 58.97367 ? 218 ARG A CA  1 
ATOM   1575 C C   . ARG A 1 234 ? 32.51772 -22.56134 -6.40449  1.000 57.20577 ? 218 ARG A C   1 
ATOM   1576 O O   . ARG A 1 234 ? 32.77380 -21.35135 -6.37897  1.000 56.94579 ? 218 ARG A O   1 
ATOM   1577 C CB  . ARG A 1 234 ? 30.09539 -23.17142 -6.43001  1.000 58.67728 ? 218 ARG A CB  1 
ATOM   1578 C CG  . ARG A 1 234 ? 28.86524 -23.61369 -7.18592  1.000 60.57472 ? 218 ARG A CG  1 
ATOM   1579 C CD  . ARG A 1 234 ? 27.62564 -23.05433 -6.51720  1.000 60.40574 ? 218 ARG A CD  1 
ATOM   1580 N NE  . ARG A 1 234 ? 27.72574 -21.60637 -6.38290  1.000 60.03665 ? 218 ARG A NE  1 
ATOM   1581 C CZ  . ARG A 1 234 ? 26.88235 -20.85561 -5.68919  1.000 59.55252 ? 218 ARG A CZ  1 
ATOM   1582 N NH1 . ARG A 1 234 ? 25.85016 -21.38385 -5.05180  1.000 59.64543 ? 218 ARG A NH1 1 
ATOM   1583 N NH2 . ARG A 1 234 ? 27.08462 -19.54225 -5.62623  1.000 59.44302 ? 218 ARG A NH2 1 
ATOM   1584 N N   . ALA A 1 235 ? 33.21571 -23.45380 -5.69569  1.000 59.53309 ? 219 ALA A N   1 
ATOM   1585 C CA  . ALA A 1 235 ? 34.36298 -23.03620 -4.89666  1.000 58.53919 ? 219 ALA A CA  1 
ATOM   1586 C C   . ALA A 1 235 ? 35.51002 -22.55515 -5.77893  1.000 58.44561 ? 219 ALA A C   1 
ATOM   1587 O O   . ALA A 1 235 ? 36.16686 -21.55699 -5.45764  1.000 57.69566 ? 219 ALA A O   1 
ATOM   1588 C CB  . ALA A 1 235 ? 34.82111 -24.18171 -3.99664  1.000 58.72738 ? 219 ALA A CB  1 
ATOM   1589 N N   . ARG A 1 236 ? 35.77537 -23.25397 -6.89051  1.000 57.18788 ? 220 ARG A N   1 
ATOM   1590 C CA  . ARG A 1 236 ? 36.79067 -22.77470 -7.82218  1.000 58.09768 ? 220 ARG A CA  1 
ATOM   1591 C C   . ARG A 1 236 ? 36.37639 -21.45862 -8.45880  1.000 59.07898 ? 220 ARG A C   1 
ATOM   1592 O O   . ARG A 1 236 ? 37.23603 -20.63136 -8.77974  1.000 59.66088 ? 220 ARG A O   1 
ATOM   1593 C CB  . ARG A 1 236 ? 37.07298 -23.81863 -8.90268  1.000 59.56853 ? 220 ARG A CB  1 
ATOM   1594 C CG  . ARG A 1 236 ? 38.07589 -24.89434 -8.49467  1.000 58.89252 ? 220 ARG A CG  1 
ATOM   1595 C CD  . ARG A 1 236 ? 38.80213 -25.47978 -9.71104  1.000 60.49404 ? 220 ARG A CD  1 
ATOM   1596 N NE  . ARG A 1 236 ? 37.90999 -25.69551 -10.84592 1.000 62.86003 ? 220 ARG A NE  1 
ATOM   1597 C CZ  . ARG A 1 236 ? 37.94794 -25.00068 -11.97638 1.000 65.57949 ? 220 ARG A CZ  1 
ATOM   1598 N NH1 . ARG A 1 236 ? 38.85300 -24.05589 -12.17862 1.000 65.94995 ? 220 ARG A NH1 1 
ATOM   1599 N NH2 . ARG A 1 236 ? 37.05811 -25.26348 -12.93061 1.000 68.23568 ? 220 ARG A NH2 1 
ATOM   1600 N N   . GLN A 1 237 ? 35.07035 -21.24789 -8.64230  1.000 59.93788 ? 221 GLN A N   1 
ATOM   1601 C CA  . GLN A 1 237 ? 34.58625 -19.96344 -9.13608  1.000 61.76122 ? 221 GLN A CA  1 
ATOM   1602 C C   . GLN A 1 237 ? 34.91001 -18.83540 -8.16592  1.000 59.96572 ? 221 GLN A C   1 
ATOM   1603 O O   . GLN A 1 237 ? 35.12124 -17.69298 -8.59062  1.000 61.47905 ? 221 GLN A O   1 
ATOM   1604 C CB  . GLN A 1 237 ? 33.07833 -20.02946 -9.38587  1.000 63.08486 ? 221 GLN A CB  1 
ATOM   1605 C CG  . GLN A 1 237 ? 32.67327 -20.94624 -10.52060 1.000 65.66099 ? 221 GLN A CG  1 
ATOM   1606 C CD  . GLN A 1 237 ? 33.07170 -20.39516 -11.87215 1.000 68.93843 ? 221 GLN A CD  1 
ATOM   1607 O OE1 . GLN A 1 237 ? 33.01637 -19.18663 -12.09891 1.000 70.09790 ? 221 GLN A OE1 1 
ATOM   1608 N NE2 . GLN A 1 237 ? 33.48366 -21.27694 -12.77694 1.000 70.64866 ? 221 GLN A NE2 1 
ATOM   1609 N N   . LEU A 1 238 ? 34.95794 -19.13582 -6.86473  1.000 58.79071 ? 222 LEU A N   1 
ATOM   1610 C CA  . LEU A 1 238 ? 35.24682 -18.13791 -5.84206  1.000 57.49620 ? 222 LEU A CA  1 
ATOM   1611 C C   . LEU A 1 238 ? 36.73693 -17.90501 -5.62911  1.000 56.95115 ? 222 LEU A C   1 
ATOM   1612 O O   . LEU A 1 238 ? 37.10297 -16.90619 -5.00178  1.000 56.36168 ? 222 LEU A O   1 
ATOM   1613 C CB  . LEU A 1 238 ? 34.60114 -18.54253 -4.51564  1.000 55.92383 ? 222 LEU A CB  1 
ATOM   1614 C CG  . LEU A 1 238 ? 33.09805 -18.28714 -4.40295  1.000 56.32376 ? 222 LEU A CG  1 
ATOM   1615 C CD1 . LEU A 1 238 ? 32.50249 -19.03820 -3.21764  1.000 55.68286 ? 222 LEU A CD1 1 
ATOM   1616 C CD2 . LEU A 1 238 ? 32.83041 -16.79275 -4.28712  1.000 56.55292 ? 222 LEU A CD2 1 
ATOM   1617 N N   . GLY A 1 239 ? 37.60048 -18.79063 -6.11808  1.000 56.58347 ? 223 GLY A N   1 
ATOM   1618 C CA  . GLY A 1 239 ? 39.02701 -18.55250 -6.02845  1.000 56.42393 ? 223 GLY A CA  1 
ATOM   1619 C C   . GLY A 1 239 ? 39.82336 -19.72349 -5.49565  1.000 55.47934 ? 223 GLY A C   1 
ATOM   1620 O O   . GLY A 1 239 ? 41.02969 -19.60218 -5.25905  1.000 55.26432 ? 223 GLY A O   1 
ATOM   1621 N N   . ALA A 1 240 ? 39.16693 -20.86379 -5.30528  1.000 55.58280 ? 224 ALA A N   1 
ATOM   1622 C CA  . ALA A 1 240 ? 39.84353 -22.04017 -4.77365  1.000 54.82389 ? 224 ALA A CA  1 
ATOM   1623 C C   . ALA A 1 240 ? 40.82450 -22.58949 -5.80270  1.000 56.05162 ? 224 ALA A C   1 
ATOM   1624 O O   . ALA A 1 240 ? 40.42952 -22.97005 -6.91006  1.000 57.46937 ? 224 ALA A O   1 
ATOM   1625 C CB  . ALA A 1 240 ? 38.82154 -23.10374 -4.37808  1.000 54.46615 ? 224 ALA A CB  1 
ATOM   1626 N N   . LYS A 1 241 ? 42.10357 -22.63875 -5.43334  1.000 55.04928 ? 225 LYS A N   1 
ATOM   1627 C CA  . LYS A 1 241 ? 43.14582 -23.13974 -6.32306  1.000 56.07500 ? 225 LYS A CA  1 
ATOM   1628 C C   . LYS A 1 241 ? 43.07388 -24.64542 -6.54169  1.000 56.69852 ? 225 LYS A C   1 
ATOM   1629 O O   . LYS A 1 241 ? 43.96855 -25.20095 -7.18871  1.000 57.96479 ? 225 LYS A O   1 
ATOM   1630 C CB  . LYS A 1 241 ? 44.52653 -22.76293 -5.76789  1.000 56.03139 ? 225 LYS A CB  1 
ATOM   1631 C CG  . LYS A 1 241 ? 44.81188 -21.26278 -5.77462  1.000 56.24654 ? 225 LYS A CG  1 
ATOM   1632 C CD  . LYS A 1 241 ? 44.73632 -20.69819 -7.19102  1.000 57.62632 ? 225 LYS A CD  1 
ATOM   1633 C CE  . LYS A 1 241 ? 44.82549 -19.17692 -7.21255  1.000 58.11082 ? 225 LYS A CE  1 
ATOM   1634 N NZ  . LYS A 1 241 ? 44.59425 -18.62699 -8.58642  1.000 60.13132 ? 225 LYS A NZ  1 
ATOM   1635 N N   . GLY A 1 242 ? 42.05220 -25.31106 -6.02976  1.000 55.98463 ? 226 GLY A N   1 
ATOM   1636 C CA  . GLY A 1 242 ? 41.91185 -26.74518 -6.17065  1.000 56.72502 ? 226 GLY A CA  1 
ATOM   1637 C C   . GLY A 1 242 ? 40.99878 -27.30870 -5.11052  1.000 56.38725 ? 226 GLY A C   1 
ATOM   1638 O O   . GLY A 1 242 ? 40.74436 -26.69603 -4.07513  1.000 55.70511 ? 226 GLY A O   1 
ATOM   1639 N N   . GLY A 1 243 ? 40.48980 -28.50724 -5.38428  1.000 56.18508 ? 227 GLY A N   1 
ATOM   1640 C CA  . GLY A 1 243 ? 39.56162 -29.14467 -4.46914  1.000 56.07572 ? 227 GLY A CA  1 
ATOM   1641 C C   . GLY A 1 243 ? 39.47444 -30.63128 -4.72492  1.000 57.24816 ? 227 GLY A C   1 
ATOM   1642 O O   . GLY A 1 243 ? 39.99580 -31.15078 -5.71425  1.000 57.92174 ? 227 GLY A O   1 
ATOM   1643 N N   . ALA A 1 244 ? 38.80403 -31.31760 -3.80101  1.000 58.13689 ? 228 ALA A N   1 
ATOM   1644 C CA  . ALA A 1 244 ? 38.59280 -32.75427 -3.88894  1.000 59.20574 ? 228 ALA A CA  1 
ATOM   1645 C C   . ALA A 1 244 ? 37.19906 -33.07264 -3.36746  1.000 60.03830 ? 228 ALA A C   1 
ATOM   1646 O O   . ALA A 1 244 ? 36.42072 -32.17810 -3.02514  1.000 59.88929 ? 228 ALA A O   1 
ATOM   1647 C CB  . ALA A 1 244 ? 39.66556 -33.52734 -3.11234  1.000 59.21637 ? 228 ALA A CB  1 
ATOM   1648 N N   . LEU A 1 245 ? 36.88257 -34.36248 -3.31287  1.000 59.71144 ? 229 LEU A N   1 
ATOM   1649 C CA  . LEU A 1 245 ? 35.60164 -34.84593 -2.81565  1.000 60.52843 ? 229 LEU A CA  1 
ATOM   1650 C C   . LEU A 1 245 ? 35.86729 -35.82512 -1.68388  1.000 61.17655 ? 229 LEU A C   1 
ATOM   1651 O O   . LEU A 1 245 ? 36.47629 -36.87747 -1.90512  1.000 61.63601 ? 229 LEU A O   1 
ATOM   1652 C CB  . LEU A 1 245 ? 34.79330 -35.51112 -3.93156  1.000 61.64679 ? 229 LEU A CB  1 
ATOM   1653 C CG  . LEU A 1 245 ? 34.32858 -34.60409 -5.07108  1.000 61.76002 ? 229 LEU A CG  1 
ATOM   1654 C CD1 . LEU A 1 245 ? 33.76665 -35.43399 -6.21379  1.000 63.16939 ? 229 LEU A CD1 1 
ATOM   1655 C CD2 . LEU A 1 245 ? 33.29528 -33.59961 -4.58058  1.000 61.20932 ? 229 LEU A CD2 1 
ATOM   1656 N N   . TYR A 1 246 ? 35.41408 -35.48097 -0.47290  1.000 59.67834 ? 230 TYR A N   1 
ATOM   1657 C CA  . TYR A 1 246 ? 35.65041 -36.36270 0.66587   1.000 60.24553 ? 230 TYR A CA  1 
ATOM   1658 C C   . TYR A 1 246 ? 34.90188 -37.68093 0.53980   1.000 61.45122 ? 230 TYR A C   1 
ATOM   1659 O O   . TYR A 1 246 ? 35.22341 -38.63161 1.26137   1.000 61.94610 ? 230 TYR A O   1 
ATOM   1660 C CB  . TYR A 1 246 ? 35.28492 -35.67244 1.98272   1.000 59.86321 ? 230 TYR A CB  1 
ATOM   1661 C CG  . TYR A 1 246 ? 33.87821 -35.12231 2.08606   1.000 60.09683 ? 230 TYR A CG  1 
ATOM   1662 C CD1 . TYR A 1 246 ? 32.78379 -35.96740 2.21860   1.000 61.22661 ? 230 TYR A CD1 1 
ATOM   1663 C CD2 . TYR A 1 246 ? 33.65095 -33.75285 2.10500   1.000 59.33581 ? 230 TYR A CD2 1 
ATOM   1664 C CE1 . TYR A 1 246 ? 31.50115 -35.46266 2.33413   1.000 61.52036 ? 230 TYR A CE1 1 
ATOM   1665 C CE2 . TYR A 1 246 ? 32.37466 -33.23897 2.22197   1.000 59.64479 ? 230 TYR A CE2 1 
ATOM   1666 C CZ  . TYR A 1 246 ? 31.30300 -34.09772 2.33521   1.000 60.85376 ? 230 TYR A CZ  1 
ATOM   1667 O OH  . TYR A 1 246 ? 30.02869 -33.58910 2.45203   1.000 61.16057 ? 230 TYR A OH  1 
ATOM   1668 N N   . THR A 1 247 ? 33.91426 -37.75963 -0.35645  1.000 62.66640 ? 231 THR A N   1 
ATOM   1669 C CA  . THR A 1 247 ? 33.29071 -39.04057 -0.65767  1.000 63.57611 ? 231 THR A CA  1 
ATOM   1670 C C   . THR A 1 247 ? 34.25465 -39.98931 -1.35780  1.000 63.76210 ? 231 THR A C   1 
ATOM   1671 O O   . THR A 1 247 ? 34.04316 -41.20581 -1.32247  1.000 64.40556 ? 231 THR A O   1 
ATOM   1672 C CB  . THR A 1 247 ? 32.04152 -38.83061 -1.51391  1.000 63.75228 ? 231 THR A CB  1 
ATOM   1673 O OG1 . THR A 1 247 ? 31.44570 -40.09952 -1.81253  1.000 64.96158 ? 231 THR A OG1 1 
ATOM   1674 C CG2 . THR A 1 247 ? 32.39548 -38.11856 -2.81531  1.000 63.27274 ? 231 THR A CG2 1 
ATOM   1675 N N   . GLU A 1 248 ? 35.30544 -39.46169 -1.98465  1.000 65.06462 ? 232 GLU A N   1 
ATOM   1676 C CA  . GLU A 1 248 ? 36.33390 -40.29372 -2.59318  1.000 65.25377 ? 232 GLU A CA  1 
ATOM   1677 C C   . GLU A 1 248 ? 37.27445 -40.81978 -1.51656  1.000 65.16670 ? 232 GLU A C   1 
ATOM   1678 O O   . GLU A 1 248 ? 37.77948 -40.05345 -0.68907  1.000 64.46546 ? 232 GLU A O   1 
ATOM   1679 C CB  . GLU A 1 248 ? 37.11390 -39.50319 -3.64261  1.000 64.83837 ? 232 GLU A CB  1 
ATOM   1680 C CG  . GLU A 1 248 ? 38.31917 -40.24267 -4.19607  1.000 64.84932 ? 232 GLU A CG  1 
ATOM   1681 C CD  . GLU A 1 248 ? 37.94182 -41.53245 -4.89889  1.000 66.22167 ? 232 GLU A CD  1 
ATOM   1682 O OE1 . GLU A 1 248 ? 36.96051 -41.52538 -5.67617  1.000 67.22702 ? 232 GLU A OE1 1 
ATOM   1683 O OE2 . GLU A 1 248 ? 38.62523 -42.55485 -4.66800  1.000 66.54785 ? 232 GLU A OE2 1 
ATOM   1684 N N   . GLN A 1 249 ? 37.52110 -42.13034 -1.54296  1.000 65.64527 ? 233 GLN A N   1 
ATOM   1685 C CA  . GLN A 1 249 ? 38.25196 -42.80892 -0.47928  1.000 65.73293 ? 233 GLN A CA  1 
ATOM   1686 C C   . GLN A 1 249 ? 39.71006 -42.37675 -0.36657  1.000 64.91730 ? 233 GLN A C   1 
ATOM   1687 O O   . GLN A 1 249 ? 40.38218 -42.78629 0.58608   1.000 65.01433 ? 233 GLN A O   1 
ATOM   1688 C CB  . GLN A 1 249 ? 38.16838 -44.32097 -0.69631  1.000 66.66557 ? 233 GLN A CB  1 
ATOM   1689 C CG  . GLN A 1 249 ? 38.49216 -44.75694 -2.11686  1.000 67.58790 ? 233 GLN A CG  1 
ATOM   1690 C CD  . GLN A 1 249 ? 37.61508 -45.90176 -2.59489  1.000 68.56740 ? 233 GLN A CD  1 
ATOM   1691 O OE1 . GLN A 1 249 ? 38.07595 -47.03441 -2.74279  1.000 68.91545 ? 233 GLN A OE1 1 
ATOM   1692 N NE2 . GLN A 1 249 ? 36.34299 -45.60718 -2.84606  1.000 68.65276 ? 233 GLN A NE2 1 
ATOM   1693 N N   . ASP A 1 250 ? 40.21322 -41.55898 -1.29318  1.000 64.51260 ? 234 ASP A N   1 
ATOM   1694 C CA  . ASP A 1 250 ? 41.60912 -41.13376 -1.28207  1.000 63.64652 ? 234 ASP A CA  1 
ATOM   1695 C C   . ASP A 1 250 ? 41.73326 -39.61713 -1.38267  1.000 62.65976 ? 234 ASP A C   1 
ATOM   1696 O O   . ASP A 1 250 ? 42.71148 -39.10724 -1.93519  1.000 62.04694 ? 234 ASP A O   1 
ATOM   1697 C CB  . ASP A 1 250 ? 42.38841 -41.80479 -2.41374  1.000 64.09655 ? 234 ASP A CB  1 
ATOM   1698 C CG  . ASP A 1 250 ? 42.40730 -43.31513 -2.29290  1.000 65.23130 ? 234 ASP A CG  1 
ATOM   1699 O OD1 . ASP A 1 250 ? 42.60373 -43.81114 -1.16238  1.000 65.31099 ? 234 ASP A OD1 1 
ATOM   1700 O OD2 . ASP A 1 250 ? 42.22145 -44.00321 -3.32305  1.000 66.02928 ? 234 ASP A OD2 1 
ATOM   1701 N N   . TRP A 1 251 ? 40.76053 -38.88171 -0.84452  1.000 61.61787 ? 235 TRP A N   1 
ATOM   1702 C CA  . TRP A 1 251 ? 40.77832 -37.43128 -0.99578  1.000 60.56807 ? 235 TRP A CA  1 
ATOM   1703 C C   . TRP A 1 251 ? 42.01228 -36.74775 -0.40330  1.000 59.65152 ? 235 TRP A C   1 
ATOM   1704 O O   . TRP A 1 251 ? 42.42135 -35.72005 -0.97001  1.000 58.82406 ? 235 TRP A O   1 
ATOM   1705 C CB  . TRP A 1 251 ? 39.48778 -36.82172 -0.41841  1.000 60.69034 ? 235 TRP A CB  1 
ATOM   1706 C CG  . TRP A 1 251 ? 39.30664 -36.95397 1.06904   1.000 60.97960 ? 235 TRP A CG  1 
ATOM   1707 C CD1 . TRP A 1 251 ? 38.62855 -37.93800 1.72825   1.000 61.91151 ? 235 TRP A CD1 1 
ATOM   1708 C CD2 . TRP A 1 251 ? 39.79349 -36.05869 2.07939   1.000 60.18557 ? 235 TRP A CD2 1 
ATOM   1709 N NE1 . TRP A 1 251 ? 38.67134 -37.71748 3.08401   1.000 61.70273 ? 235 TRP A NE1 1 
ATOM   1710 C CE2 . TRP A 1 251 ? 39.38179 -36.57119 3.32539   1.000 60.45261 ? 235 TRP A CE2 1 
ATOM   1711 C CE3 . TRP A 1 251 ? 40.54680 -34.87971 2.05155   1.000 59.01230 ? 235 TRP A CE3 1 
ATOM   1712 C CZ2 . TRP A 1 251 ? 39.69257 -35.94449 4.52956   1.000 59.64268 ? 235 TRP A CZ2 1 
ATOM   1713 C CZ3 . TRP A 1 251 ? 40.85456 -34.26027 3.24948   1.000 58.10166 ? 235 TRP A CZ3 1 
ATOM   1714 C CH2 . TRP A 1 251 ? 40.42812 -34.79332 4.46937   1.000 58.36072 ? 235 TRP A CH2 1 
ATOM   1715 N N   . PRO A 1 252 ? 42.64530 -37.22304 0.68481   1.000 59.90134 ? 236 PRO A N   1 
ATOM   1716 C CA  . PRO A 1 252 ? 43.91096 -36.58347 1.08221   1.000 58.84291 ? 236 PRO A CA  1 
ATOM   1717 C C   . PRO A 1 252 ? 44.97383 -36.68657 0.00622   1.000 58.73410 ? 236 PRO A C   1 
ATOM   1718 O O   . PRO A 1 252 ? 45.76251 -35.75263 -0.17340  1.000 58.03112 ? 236 PRO A O   1 
ATOM   1719 C CB  . PRO A 1 252 ? 44.31223 -37.34650 2.35341   1.000 58.75537 ? 236 PRO A CB  1 
ATOM   1720 C CG  . PRO A 1 252 ? 43.05544 -37.92016 2.86785   1.000 59.49792 ? 236 PRO A CG  1 
ATOM   1721 C CD  . PRO A 1 252 ? 42.26539 -38.27421 1.64869   1.000 60.46689 ? 236 PRO A CD  1 
ATOM   1722 N N   . LYS A 1 253 ? 45.00589 -37.80014 -0.72870  1.000 59.09343 ? 237 LYS A N   1 
ATOM   1723 C CA  . LYS A 1 253 ? 46.03315 -37.98356 -1.74682  1.000 59.03560 ? 237 LYS A CA  1 
ATOM   1724 C C   . LYS A 1 253 ? 45.75234 -37.12737 -2.97301  1.000 58.90017 ? 237 LYS A C   1 
ATOM   1725 O O   . LYS A 1 253 ? 46.68816 -36.70412 -3.66016  1.000 58.69158 ? 237 LYS A O   1 
ATOM   1726 C CB  . LYS A 1 253 ? 46.13729 -39.46053 -2.13715  1.000 59.90263 ? 237 LYS A CB  1 
ATOM   1727 C CG  . LYS A 1 253 ? 45.65422 -40.42624 -1.05722  1.000 60.34934 ? 237 LYS A CG  1 
ATOM   1728 C CD  . LYS A 1 253 ? 46.52629 -40.37430 0.19660   1.000 58.37114 ? 237 LYS A CD  1 
ATOM   1729 C CE  . LYS A 1 253 ? 45.78312 -40.90816 1.40901   1.000 58.38591 ? 237 LYS A CE  1 
ATOM   1730 N NZ  . LYS A 1 253 ? 46.57378 -40.71802 2.65115   1.000 56.49599 ? 237 LYS A NZ  1 
ATOM   1731 N N   . ILE A 1 254 ? 44.47728 -36.86780 -3.26465  1.000 57.93814 ? 238 ILE A N   1 
ATOM   1732 C CA  . ILE A 1 254 ? 44.13171 -35.97230 -4.36254  1.000 57.99797 ? 238 ILE A CA  1 
ATOM   1733 C C   . ILE A 1 254 ? 44.53721 -34.54418 -4.02268  1.000 56.88173 ? 238 ILE A C   1 
ATOM   1734 O O   . ILE A 1 254 ? 45.16336 -33.84900 -4.83054  1.000 56.92707 ? 238 ILE A O   1 
ATOM   1735 C CB  . ILE A 1 254 ? 42.62938 -36.07325 -4.67961  1.000 58.53715 ? 238 ILE A CB  1 
ATOM   1736 C CG1 . ILE A 1 254 ? 42.23503 -37.52153 -4.96397  1.000 59.71575 ? 238 ILE A CG1 1 
ATOM   1737 C CG2 . ILE A 1 254 ? 42.27566 -35.18753 -5.85694  1.000 58.75915 ? 238 ILE A CG2 1 
ATOM   1738 C CD1 . ILE A 1 254 ? 40.74953 -37.71601 -5.13152  1.000 60.33898 ? 238 ILE A CD1 1 
ATOM   1739 N N   . ILE A 1 255 ? 44.18124 -34.08452 -2.82105  1.000 57.60180 ? 239 ILE A N   1 
ATOM   1740 C CA  . ILE A 1 255 ? 44.62725 -32.77267 -2.36125  1.000 56.60694 ? 239 ILE A CA  1 
ATOM   1741 C C   . ILE A 1 255 ? 46.14999 -32.71407 -2.32014  1.000 56.55066 ? 239 ILE A C   1 
ATOM   1742 O O   . ILE A 1 255 ? 46.75786 -31.69047 -2.65802  1.000 56.14621 ? 239 ILE A O   1 
ATOM   1743 C CB  . ILE A 1 255 ? 44.00990 -32.45494 -0.98623  1.000 56.12324 ? 239 ILE A CB  1 
ATOM   1744 C CG1 . ILE A 1 255 ? 42.48674 -32.32224 -1.09494  1.000 56.28716 ? 239 ILE A CG1 1 
ATOM   1745 C CG2 . ILE A 1 255 ? 44.62577 -31.19506 -0.39514  1.000 55.16916 ? 239 ILE A CG2 1 
ATOM   1746 C CD1 . ILE A 1 255 ? 42.01634 -31.01953 -1.69900  1.000 55.58046 ? 239 ILE A CD1 1 
ATOM   1747 N N   . ALA A 1 256 ? 46.79026 -33.81596 -1.92002  1.000 56.34357 ? 240 ALA A N   1 
ATOM   1748 C CA  . ALA A 1 256 ? 48.24724 -33.84421 -1.85426  1.000 56.08283 ? 240 ALA A CA  1 
ATOM   1749 C C   . ALA A 1 256 ? 48.86843 -33.56078 -3.21352  1.000 56.57498 ? 240 ALA A C   1 
ATOM   1750 O O   . ALA A 1 256 ? 49.87083 -32.84313 -3.30842  1.000 56.54328 ? 240 ALA A O   1 
ATOM   1751 C CB  . ALA A 1 256 ? 48.72089 -35.19591 -1.32381  1.000 56.55408 ? 240 ALA A CB  1 
ATOM   1752 N N   . GLY A 1 257 ? 48.28097 -34.10846 -4.27991  1.000 58.19947 ? 241 GLY A N   1 
ATOM   1753 C CA  . GLY A 1 257 ? 48.85333 -33.93552 -5.60263  1.000 58.60864 ? 241 GLY A CA  1 
ATOM   1754 C C   . GLY A 1 257 ? 48.76583 -32.51478 -6.11845  1.000 58.42721 ? 241 GLY A C   1 
ATOM   1755 O O   . GLY A 1 257 ? 49.60561 -32.09000 -6.91674  1.000 59.10772 ? 241 GLY A O   1 
ATOM   1756 N N   . LEU A 1 258 ? 47.76084 -31.76062 -5.67539  1.000 57.22667 ? 242 LEU A N   1 
ATOM   1757 C CA  . LEU A 1 258 ? 47.57593 -30.39244 -6.14256  1.000 57.06224 ? 242 LEU A CA  1 
ATOM   1758 C C   . LEU A 1 258 ? 48.54651 -29.40504 -5.50765  1.000 56.57837 ? 242 LEU A C   1 
ATOM   1759 O O   . LEU A 1 258 ? 48.63420 -28.26369 -5.97390  1.000 56.71898 ? 242 LEU A O   1 
ATOM   1760 C CB  . LEU A 1 258 ? 46.14056 -29.93529 -5.87549  1.000 56.44222 ? 242 LEU A CB  1 
ATOM   1761 C CG  . LEU A 1 258 ? 45.03212 -30.75848 -6.53398  1.000 57.14803 ? 242 LEU A CG  1 
ATOM   1762 C CD1 . LEU A 1 258 ? 43.67657 -30.14515 -6.23385  1.000 56.59748 ? 242 LEU A CD1 1 
ATOM   1763 C CD2 . LEU A 1 258 ? 45.25654 -30.86613 -8.03021  1.000 58.64481 ? 242 LEU A CD2 1 
ATOM   1764 N N   . LEU A 1 259 ? 49.27021 -29.80649 -4.46777  1.000 55.10653 ? 243 LEU A N   1 
ATOM   1765 C CA  . LEU A 1 259 ? 50.15708 -28.86702 -3.79625  1.000 54.76699 ? 243 LEU A CA  1 
ATOM   1766 C C   . LEU A 1 259 ? 51.41927 -28.64901 -4.62821  1.000 55.83232 ? 243 LEU A C   1 
ATOM   1767 O O   . LEU A 1 259 ? 51.92904 -29.59107 -5.24089  1.000 56.60479 ? 243 LEU A O   1 
ATOM   1768 C CB  . LEU A 1 259 ? 50.52484 -29.37594 -2.40400  1.000 54.22080 ? 243 LEU A CB  1 
ATOM   1769 C CG  . LEU A 1 259 ? 49.33873 -29.65571 -1.47863  1.000 53.55758 ? 243 LEU A CG  1 
ATOM   1770 C CD1 . LEU A 1 259 ? 49.80821 -30.08390 -0.10038  1.000 53.13405 ? 243 LEU A CD1 1 
ATOM   1771 C CD2 . LEU A 1 259 ? 48.45315 -28.43867 -1.37937  1.000 52.94849 ? 243 LEU A CD2 1 
ATOM   1772 N N   . PRO A 1 260 ? 51.93487 -27.42143 -4.66956  1.000 54.04661 ? 244 PRO A N   1 
ATOM   1773 C CA  . PRO A 1 260 ? 53.09563 -27.13450 -5.51945  1.000 55.61822 ? 244 PRO A CA  1 
ATOM   1774 C C   . PRO A 1 260 ? 54.34134 -27.87986 -5.06119  1.000 55.81548 ? 244 PRO A C   1 
ATOM   1775 O O   . PRO A 1 260 ? 54.45754 -28.31392 -3.91464  1.000 54.65290 ? 244 PRO A O   1 
ATOM   1776 C CB  . PRO A 1 260 ? 53.26871 -25.61637 -5.38188  1.000 55.71388 ? 244 PRO A CB  1 
ATOM   1777 C CG  . PRO A 1 260 ? 52.59742 -25.27400 -4.08506  1.000 53.93006 ? 244 PRO A CG  1 
ATOM   1778 C CD  . PRO A 1 260 ? 51.44322 -26.22034 -3.97342  1.000 53.08348 ? 244 PRO A CD  1 
ATOM   1779 N N   . LEU A 1 261 ? 55.28712 -28.02980 -5.99140  1.000 56.19603 ? 245 LEU A N   1 
ATOM   1780 C CA  . LEU A 1 261 ? 56.52783 -28.72942 -5.67321  1.000 56.54912 ? 245 LEU A CA  1 
ATOM   1781 C C   . LEU A 1 261 ? 57.36238 -27.95320 -4.66532  1.000 55.73357 ? 245 LEU A C   1 
ATOM   1782 O O   . LEU A 1 261 ? 58.04830 -28.55274 -3.82935  1.000 54.96919 ? 245 LEU A O   1 
ATOM   1783 C CB  . LEU A 1 261 ? 57.34281 -28.97458 -6.94263  1.000 59.40895 ? 245 LEU A CB  1 
ATOM   1784 C CG  . LEU A 1 261 ? 57.07651 -30.21941 -7.78523  1.000 60.59039 ? 245 LEU A CG  1 
ATOM   1785 C CD1 . LEU A 1 261 ? 58.32180 -30.54337 -8.58400  1.000 63.11848 ? 245 LEU A CD1 1 
ATOM   1786 C CD2 . LEU A 1 261 ? 56.66346 -31.40305 -6.92563  1.000 58.74485 ? 245 LEU A CD2 1 
ATOM   1787 N N   . ALA A 1 262 ? 57.33414 -26.61978 -4.74268  1.000 56.14357 ? 246 ALA A N   1 
ATOM   1788 C CA  . ALA A 1 262 ? 58.13225 -25.80035 -3.83855  1.000 55.73444 ? 246 ALA A CA  1 
ATOM   1789 C C   . ALA A 1 262 ? 57.63926 -25.87790 -2.39712  1.000 53.53110 ? 246 ALA A C   1 
ATOM   1790 O O   . ALA A 1 262 ? 58.39667 -25.55511 -1.47495  1.000 53.34653 ? 246 ALA A O   1 
ATOM   1791 C CB  . ALA A 1 262 ? 58.13915 -24.34761 -4.31695  1.000 57.10927 ? 246 ALA A CB  1 
ATOM   1792 N N   . HIS A 1 263 ? 56.39330 -26.29468 -2.18101  1.000 55.55541 ? 247 HIS A N   1 
ATOM   1793 C CA  . HIS A 1 263 ? 55.89110 -26.56104 -0.83447  1.000 54.33423 ? 247 HIS A CA  1 
ATOM   1794 C C   . HIS A 1 263 ? 54.87654 -27.68695 -0.92465  1.000 53.72880 ? 247 HIS A C   1 
ATOM   1795 O O   . HIS A 1 263 ? 53.67875 -27.45246 -1.12885  1.000 53.21742 ? 247 HIS A O   1 
ATOM   1796 C CB  . HIS A 1 263 ? 55.27668 -25.31667 -0.19769  1.000 53.94850 ? 247 HIS A CB  1 
ATOM   1797 C CG  . HIS A 1 263 ? 54.95352 -25.48893 1.25260   1.000 53.07734 ? 247 HIS A CG  1 
ATOM   1798 N ND1 . HIS A 1 263 ? 55.47067 -26.52010 2.00860   1.000 52.84967 ? 247 HIS A ND1 1 
ATOM   1799 C CD2 . HIS A 1 263 ? 54.16373 -24.77116 2.08529   1.000 52.25445 ? 247 HIS A CD2 1 
ATOM   1800 C CE1 . HIS A 1 263 ? 55.01335 -26.43085 3.24452   1.000 52.37228 ? 247 HIS A CE1 1 
ATOM   1801 N NE2 . HIS A 1 263 ? 54.21741 -25.37852 3.31752   1.000 52.03216 ? 247 HIS A NE2 1 
ATOM   1802 N N   . PRO A 1 264 ? 55.32168 -28.93613 -0.76828  1.000 52.51532 ? 248 PRO A N   1 
ATOM   1803 C CA  . PRO A 1 264 ? 54.44989 -30.08646 -1.03911  1.000 52.31439 ? 248 PRO A CA  1 
ATOM   1804 C C   . PRO A 1 264 ? 53.44836 -30.40855 0.05881   1.000 50.89872 ? 248 PRO A C   1 
ATOM   1805 O O   . PRO A 1 264 ? 52.71018 -31.39167 -0.08190  1.000 50.86801 ? 248 PRO A O   1 
ATOM   1806 C CB  . PRO A 1 264 ? 55.44955 -31.24910 -1.19728  1.000 53.13355 ? 248 PRO A CB  1 
ATOM   1807 C CG  . PRO A 1 264 ? 56.82530 -30.63546 -1.15331  1.000 53.85569 ? 248 PRO A CG  1 
ATOM   1808 C CD  . PRO A 1 264 ? 56.68793 -29.35166 -0.42163  1.000 53.09097 ? 248 PRO A CD  1 
ATOM   1809 N N   . LEU A 1 265 ? 53.39116 -29.62833 1.13718   1.000 52.15263 ? 249 LEU A N   1 
ATOM   1810 C CA  . LEU A 1 265 ? 52.62801 -29.99489 2.32172   1.000 51.43600 ? 249 LEU A CA  1 
ATOM   1811 C C   . LEU A 1 265 ? 51.64973 -28.88864 2.69856   1.000 51.01195 ? 249 LEU A C   1 
ATOM   1812 O O   . LEU A 1 265 ? 51.82764 -27.72024 2.34595   1.000 51.14684 ? 249 LEU A O   1 
ATOM   1813 C CB  . LEU A 1 265 ? 53.56319 -30.29618 3.50087   1.000 51.00122 ? 249 LEU A CB  1 
ATOM   1814 C CG  . LEU A 1 265 ? 54.46648 -31.52349 3.35376   1.000 51.15367 ? 249 LEU A CG  1 
ATOM   1815 C CD1 . LEU A 1 265 ? 55.52219 -31.55386 4.44663   1.000 50.83960 ? 249 LEU A CD1 1 
ATOM   1816 C CD2 . LEU A 1 265 ? 53.63570 -32.79607 3.38151   1.000 51.05947 ? 249 LEU A CD2 1 
ATOM   1817 N N   . LEU A 1 266 ? 50.60543 -29.27749 3.42593   1.000 51.46819 ? 250 LEU A N   1 
ATOM   1818 C CA  . LEU A 1 266 ? 49.63252 -28.32010 3.93155   1.000 51.00440 ? 250 LEU A CA  1 
ATOM   1819 C C   . LEU A 1 266 ? 50.16706 -27.63101 5.17802   1.000 50.48710 ? 250 LEU A C   1 
ATOM   1820 O O   . LEU A 1 266 ? 50.84260 -28.24933 6.00479   1.000 50.38498 ? 250 LEU A O   1 
ATOM   1821 C CB  . LEU A 1 266 ? 48.31010 -29.01333 4.25437   1.000 50.60903 ? 250 LEU A CB  1 
ATOM   1822 C CG  . LEU A 1 266 ? 47.32198 -29.23500 3.11190   1.000 50.97570 ? 250 LEU A CG  1 
ATOM   1823 C CD1 . LEU A 1 266 ? 46.26245 -30.22501 3.54100   1.000 51.16060 ? 250 LEU A CD1 1 
ATOM   1824 C CD2 . LEU A 1 266 ? 46.68217 -27.92216 2.68670   1.000 50.26738 ? 250 LEU A CD2 1 
ATOM   1825 N N   . ASP A 1 267 ? 49.85990 -26.34154 5.31027   1.000 50.96150 ? 251 ASP A N   1 
ATOM   1826 C CA  . ASP A 1 267 ? 50.26247 -25.58586 6.49026   1.000 50.77614 ? 251 ASP A CA  1 
ATOM   1827 C C   . ASP A 1 267 ? 49.23916 -25.68457 7.61399   1.000 49.82008 ? 251 ASP A C   1 
ATOM   1828 O O   . ASP A 1 267 ? 49.61138 -25.85948 8.77835   1.000 48.95587 ? 251 ASP A O   1 
ATOM   1829 C CB  . ASP A 1 267 ? 50.48645 -24.11776 6.12458   1.000 51.06364 ? 251 ASP A CB  1 
ATOM   1830 C CG  . ASP A 1 267 ? 51.76898 -23.89958 5.35864   1.000 51.88611 ? 251 ASP A CG  1 
ATOM   1831 O OD1 . ASP A 1 267 ? 52.84814 -23.87906 5.98692   1.000 51.96399 ? 251 ASP A OD1 1 
ATOM   1832 O OD2 . ASP A 1 267 ? 51.69825 -23.76277 4.12201   1.000 52.52884 ? 251 ASP A OD2 1 
ATOM   1833 N N   . ALA A 1 268 ? 47.95538 -25.58105 7.28590   1.000 50.16959 ? 252 ALA A N   1 
ATOM   1834 C CA  . ALA A 1 268 ? 46.90811 -25.64339 8.29063   1.000 48.89410 ? 252 ALA A CA  1 
ATOM   1835 C C   . ALA A 1 268 ? 45.60199 -26.03971 7.61985   1.000 48.77991 ? 252 ALA A C   1 
ATOM   1836 O O   . ALA A 1 268 ? 45.46698 -25.98330 6.39418   1.000 49.29955 ? 252 ALA A O   1 
ATOM   1837 C CB  . ALA A 1 268 ? 46.76171 -24.30871 9.02355   1.000 48.32573 ? 252 ALA A CB  1 
ATOM   1838 N N   . ILE A 1 269 ? 44.63916 -26.44259 8.44525   1.000 48.15925 ? 253 ILE A N   1 
ATOM   1839 C CA  . ILE A 1 269 ? 43.34350 -26.92324 7.98214   1.000 48.52204 ? 253 ILE A CA  1 
ATOM   1840 C C   . ILE A 1 269 ? 42.25146 -26.26466 8.81185   1.000 47.30890 ? 253 ILE A C   1 
ATOM   1841 O O   . ILE A 1 269 ? 42.36677 -26.16504 10.03893  1.000 46.38753 ? 253 ILE A O   1 
ATOM   1842 C CB  . ILE A 1 269 ? 43.24374 -28.46025 8.07948   1.000 50.03302 ? 253 ILE A CB  1 
ATOM   1843 C CG1 . ILE A 1 269 ? 44.31980 -29.11786 7.21903   1.000 50.95648 ? 253 ILE A CG1 1 
ATOM   1844 C CG2 . ILE A 1 269 ? 41.86172 -28.94514 7.67098   1.000 51.14481 ? 253 ILE A CG2 1 
ATOM   1845 C CD1 . ILE A 1 269 ? 44.26292 -30.60502 7.23970   1.000 52.43849 ? 253 ILE A CD1 1 
ATOM   1846 N N   . VAL A 1 270 ? 41.19015 -25.81715 8.14316   1.000 47.22800 ? 254 VAL A N   1 
ATOM   1847 C CA  . VAL A 1 270 ? 40.04534 -25.23032 8.82846   1.000 46.61547 ? 254 VAL A CA  1 
ATOM   1848 C C   . VAL A 1 270 ? 38.84865 -26.16257 8.67485   1.000 47.92654 ? 254 VAL A C   1 
ATOM   1849 O O   . VAL A 1 270 ? 38.04207 -26.01935 7.74823   1.000 48.67150 ? 254 VAL A O   1 
ATOM   1850 C CB  . VAL A 1 270 ? 39.74692 -23.81803 8.29518   1.000 46.05034 ? 254 VAL A CB  1 
ATOM   1851 C CG1 . VAL A 1 270 ? 38.63112 -23.17622 9.08860   1.000 45.52251 ? 254 VAL A CG1 1 
ATOM   1852 C CG2 . VAL A 1 270 ? 40.99607 -22.96295 8.36569   1.000 45.71799 ? 254 VAL A CG2 1 
ATOM   1853 N N   . ASP A 1 271 ? 38.73057 -27.12585 9.58370   1.000 46.93874 ? 255 ASP A N   1 
ATOM   1854 C CA  . ASP A 1 271 ? 37.70381 -28.15471 9.51995   1.000 49.81148 ? 255 ASP A CA  1 
ATOM   1855 C C   . ASP A 1 271 ? 36.58605 -27.86983 10.51714  1.000 50.03536 ? 255 ASP A C   1 
ATOM   1856 O O   . ASP A 1 271 ? 36.80304 -27.26516 11.56853  1.000 47.84493 ? 255 ASP A O   1 
ATOM   1857 C CB  . ASP A 1 271 ? 38.30393 -29.53711 9.79621   1.000 51.31512 ? 255 ASP A CB  1 
ATOM   1858 C CG  . ASP A 1 271 ? 37.25479 -30.63524 9.82443   1.000 54.26146 ? 255 ASP A CG  1 
ATOM   1859 O OD1 . ASP A 1 271 ? 36.94970 -31.20770 8.75396   1.000 55.31741 ? 255 ASP A OD1 1 
ATOM   1860 O OD2 . ASP A 1 271 ? 36.72304 -30.91322 10.92065  1.000 54.54941 ? 255 ASP A OD2 1 
ATOM   1861 N N   . GLY A 1 272 ? 35.38114 -28.31307 10.16845  1.000 49.30339 ? 256 GLY A N   1 
ATOM   1862 C CA  . GLY A 1 272 ? 34.22233 -28.15807 11.02202  1.000 50.24089 ? 256 GLY A CA  1 
ATOM   1863 C C   . GLY A 1 272 ? 33.32558 -29.37587 10.97267  1.000 53.18448 ? 256 GLY A C   1 
ATOM   1864 O O   . GLY A 1 272 ? 32.13091 -29.29464 11.27495  1.000 54.05532 ? 256 GLY A O   1 
ATOM   1865 N N   . ALA A 1 273 ? 33.89669 -30.51716 10.58261  1.000 52.92947 ? 257 ALA A N   1 
ATOM   1866 C CA  . ALA A 1 273 ? 33.15913 -31.76922 10.52343  1.000 54.12492 ? 257 ALA A CA  1 
ATOM   1867 C C   . ALA A 1 273 ? 33.63722 -32.80606 11.52724  1.000 53.53412 ? 257 ALA A C   1 
ATOM   1868 O O   . ALA A 1 273 ? 32.85916 -33.69334 11.89248  1.000 54.06444 ? 257 ALA A O   1 
ATOM   1869 C CB  . ALA A 1 273 ? 33.24503 -32.37639 9.11712   1.000 54.52878 ? 257 ALA A CB  1 
ATOM   1870 N N   . GLY A 1 274 ? 34.87879 -32.71444 11.98653  1.000 53.23210 ? 258 GLY A N   1 
ATOM   1871 C CA  . GLY A 1 274 ? 35.38931 -33.72799 12.89247  1.000 53.18871 ? 258 GLY A CA  1 
ATOM   1872 C C   . GLY A 1 274 ? 35.67222 -34.98854 12.12225  1.000 54.28473 ? 258 GLY A C   1 
ATOM   1873 O O   . GLY A 1 274 ? 36.28150 -34.96146 11.04951  1.000 54.36416 ? 258 GLY A O   1 
ATOM   1874 N N   . GLY A 1 275 ? 35.21850 -36.11240 12.65972  1.000 56.92202 ? 259 GLY A N   1 
ATOM   1875 C CA  . GLY A 1 275 ? 35.33354 -37.36589 11.91186  1.000 58.07840 ? 259 GLY A CA  1 
ATOM   1876 C C   . GLY A 1 275 ? 36.75133 -37.88045 11.94985  1.000 57.20800 ? 259 GLY A C   1 
ATOM   1877 O O   . GLY A 1 275 ? 37.43222 -37.81020 12.97675  1.000 55.50806 ? 259 GLY A O   1 
ATOM   1878 N N   . ASP A 1 276 ? 37.20454 -38.41243 10.82012  1.000 56.96224 ? 260 ASP A N   1 
ATOM   1879 C CA  . ASP A 1 276 ? 38.55948 -38.92960 10.69351  1.000 56.24076 ? 260 ASP A CA  1 
ATOM   1880 C C   . ASP A 1 276 ? 39.55370 -37.87546 10.20985  1.000 55.25824 ? 260 ASP A C   1 
ATOM   1881 O O   . ASP A 1 276 ? 40.61203 -38.23273 9.67829   1.000 55.00154 ? 260 ASP A O   1 
ATOM   1882 C CB  . ASP A 1 276 ? 38.58147 -40.14438 9.75615   1.000 57.54390 ? 260 ASP A CB  1 
ATOM   1883 C CG  . ASP A 1 276 ? 37.90814 -39.86871 8.41096   1.000 58.93908 ? 260 ASP A CG  1 
ATOM   1884 O OD1 . ASP A 1 276 ? 38.09517 -38.76882 7.85031   1.000 58.57621 ? 260 ASP A OD1 1 
ATOM   1885 O OD2 . ASP A 1 276 ? 37.20587 -40.76906 7.89861   1.000 60.23431 ? 260 ASP A OD2 1 
ATOM   1886 N N   . ILE A 1 277 ? 39.23750 -36.59207 10.39247  1.000 55.29476 ? 261 ILE A N   1 
ATOM   1887 C CA  . ILE A 1 277 ? 40.01952 -35.52910 9.76711   1.000 54.59449 ? 261 ILE A CA  1 
ATOM   1888 C C   . ILE A 1 277 ? 41.47431 -35.59061 10.21160  1.000 53.23229 ? 261 ILE A C   1 
ATOM   1889 O O   . ILE A 1 277 ? 42.38947 -35.35088 9.41615   1.000 53.29701 ? 261 ILE A O   1 
ATOM   1890 C CB  . ILE A 1 277 ? 39.39292 -34.15230 10.06302  1.000 54.53754 ? 261 ILE A CB  1 
ATOM   1891 C CG1 . ILE A 1 277 ? 40.21258 -33.03991 9.40690   1.000 54.26349 ? 261 ILE A CG1 1 
ATOM   1892 C CG2 . ILE A 1 277 ? 39.27801 -33.91212 11.55808  1.000 53.29230 ? 261 ILE A CG2 1 
ATOM   1893 C CD1 . ILE A 1 277 ? 40.28592 -33.14299 7.89405   1.000 54.44735 ? 261 ILE A CD1 1 
ATOM   1894 N N   . VAL A 1 278 ? 41.71638 -35.94457 11.47279  1.000 54.20460 ? 262 VAL A N   1 
ATOM   1895 C CA  . VAL A 1 278 ? 43.07407 -35.89060 12.00482  1.000 52.61259 ? 262 VAL A CA  1 
ATOM   1896 C C   . VAL A 1 278 ? 43.92019 -37.01946 11.43033  1.000 53.20501 ? 262 VAL A C   1 
ATOM   1897 O O   . VAL A 1 278 ? 45.05877 -36.80591 11.00163  1.000 52.85498 ? 262 VAL A O   1 
ATOM   1898 C CB  . VAL A 1 278 ? 43.05117 -35.92807 13.54265  1.000 51.21986 ? 262 VAL A CB  1 
ATOM   1899 C CG1 . VAL A 1 278 ? 44.45721 -35.74209 14.08980  1.000 50.07850 ? 262 VAL A CG1 1 
ATOM   1900 C CG2 . VAL A 1 278 ? 42.11632 -34.85917 14.08178  1.000 50.59982 ? 262 VAL A CG2 1 
ATOM   1901 N N   . ILE A 1 279 ? 43.37905 -38.23904 11.41134  1.000 51.85492 ? 263 ILE A N   1 
ATOM   1902 C CA  . ILE A 1 279 ? 44.15979 -39.37595 10.94330  1.000 52.58616 ? 263 ILE A CA  1 
ATOM   1903 C C   . ILE A 1 279 ? 44.30398 -39.36267 9.42254   1.000 53.40349 ? 263 ILE A C   1 
ATOM   1904 O O   . ILE A 1 279 ? 45.25179 -39.94605 8.88477   1.000 53.70775 ? 263 ILE A O   1 
ATOM   1905 C CB  . ILE A 1 279 ? 43.52854 -40.68194 11.46922  1.000 53.58923 ? 263 ILE A CB  1 
ATOM   1906 C CG1 . ILE A 1 279 ? 44.40509 -41.89219 11.13317  1.000 54.40774 ? 263 ILE A CG1 1 
ATOM   1907 C CG2 . ILE A 1 279 ? 42.11140 -40.84991 10.94496  1.000 54.82073 ? 263 ILE A CG2 1 
ATOM   1908 C CD1 . ILE A 1 279 ? 43.95971 -43.17712 11.79802  1.000 55.45215 ? 263 ILE A CD1 1 
ATOM   1909 N N   . ARG A 1 280 ? 43.40075 -38.68477 8.71117   1.000 54.57513 ? 264 ARG A N   1 
ATOM   1910 C CA  . ARG A 1 280 ? 43.55498 -38.53596 7.26935   1.000 55.27855 ? 264 ARG A CA  1 
ATOM   1911 C C   . ARG A 1 280 ? 44.59103 -37.47094 6.92784   1.000 54.48660 ? 264 ARG A C   1 
ATOM   1912 O O   . ARG A 1 280 ? 45.33416 -37.61146 5.94844   1.000 54.65878 ? 264 ARG A O   1 
ATOM   1913 C CB  . ARG A 1 280 ? 42.21521 -38.17930 6.62197   1.000 56.39390 ? 264 ARG A CB  1 
ATOM   1914 C CG  . ARG A 1 280 ? 41.11661 -39.21986 6.76546   1.000 57.82515 ? 264 ARG A CG  1 
ATOM   1915 C CD  . ARG A 1 280 ? 41.40509 -40.48418 5.97464   1.000 58.92911 ? 264 ARG A CD  1 
ATOM   1916 N NE  . ARG A 1 280 ? 40.17331 -41.11278 5.51130   1.000 60.25071 ? 264 ARG A NE  1 
ATOM   1917 C CZ  . ARG A 1 280 ? 39.73917 -41.07392 4.25858   1.000 60.59679 ? 264 ARG A CZ  1 
ATOM   1918 N NH1 . ARG A 1 280 ? 40.43531 -40.47708 3.30472   1.000 59.73340 ? 264 ARG A NH1 1 
ATOM   1919 N NH2 . ARG A 1 280 ? 38.58188 -41.65466 3.95295   1.000 61.92486 ? 264 ARG A NH2 1 
ATOM   1920 N N   . ALA A 1 281 ? 44.65597 -36.40355 7.72495   1.000 54.02754 ? 265 ALA A N   1 
ATOM   1921 C CA  . ALA A 1 281 ? 45.41503 -35.21277 7.36295   1.000 53.34487 ? 265 ALA A CA  1 
ATOM   1922 C C   . ALA A 1 281 ? 46.86337 -35.22968 7.83502   1.000 52.43347 ? 265 ALA A C   1 
ATOM   1923 O O   . ALA A 1 281 ? 47.67664 -34.47096 7.29742   1.000 52.28669 ? 265 ALA A O   1 
ATOM   1924 C CB  . ALA A 1 281 ? 44.72521 -33.96744 7.91818   1.000 52.91732 ? 265 ALA A CB  1 
ATOM   1925 N N   . VAL A 1 282 ? 47.20286 -36.05634 8.82626   1.000 52.94567 ? 266 VAL A N   1 
ATOM   1926 C CA  . VAL A 1 282 ? 48.58807 -36.12433 9.30335   1.000 51.99213 ? 266 VAL A CA  1 
ATOM   1927 C C   . VAL A 1 282 ? 49.58290 -36.39866 8.17510   1.000 52.48657 ? 266 VAL A C   1 
ATOM   1928 O O   . VAL A 1 282 ? 50.61259 -35.71099 8.11298   1.000 51.95227 ? 266 VAL A O   1 
ATOM   1929 C CB  . VAL A 1 282 ? 48.70283 -37.12735 10.45770  1.000 51.42961 ? 266 VAL A CB  1 
ATOM   1930 C CG1 . VAL A 1 282 ? 50.15384 -37.51814 10.68748  1.000 51.35188 ? 266 VAL A CG1 1 
ATOM   1931 C CG2 . VAL A 1 282 ? 48.11775 -36.53866 11.72483  1.000 49.49272 ? 266 VAL A CG2 1 
ATOM   1932 N N   . PRO A 1 283 ? 49.35420 -37.35878 7.26579   1.000 50.90691 ? 267 PRO A N   1 
ATOM   1933 C CA  . PRO A 1 283 ? 50.36117 -37.61670 6.22142   1.000 51.44020 ? 267 PRO A CA  1 
ATOM   1934 C C   . PRO A 1 283 ? 50.51625 -36.49372 5.20811   1.000 51.41533 ? 267 PRO A C   1 
ATOM   1935 O O   . PRO A 1 283 ? 51.56556 -36.42139 4.55582   1.000 51.69090 ? 267 PRO A O   1 
ATOM   1936 C CB  . PRO A 1 283 ? 49.85546 -38.90174 5.55051   1.000 52.53910 ? 267 PRO A CB  1 
ATOM   1937 C CG  . PRO A 1 283 ? 48.40177 -38.93061 5.83716   1.000 52.70339 ? 267 PRO A CG  1 
ATOM   1938 C CD  . PRO A 1 283 ? 48.26137 -38.34971 7.20608   1.000 51.74853 ? 267 PRO A CD  1 
ATOM   1939 N N   . ILE A 1 284 ? 49.52276 -35.62124 5.04705   1.000 51.17606 ? 268 ILE A N   1 
ATOM   1940 C CA  . ILE A 1 284 ? 49.60698 -34.52336 4.09034   1.000 51.38097 ? 268 ILE A CA  1 
ATOM   1941 C C   . ILE A 1 284 ? 49.80497 -33.18137 4.76759   1.000 50.68027 ? 268 ILE A C   1 
ATOM   1942 O O   . ILE A 1 284 ? 49.82052 -32.14845 4.08304   1.000 50.75863 ? 268 ILE A O   1 
ATOM   1943 C CB  . ILE A 1 284 ? 48.36898 -34.47658 3.17644   1.000 51.95771 ? 268 ILE A CB  1 
ATOM   1944 C CG1 . ILE A 1 284 ? 47.11654 -34.13529 3.98718   1.000 51.78862 ? 268 ILE A CG1 1 
ATOM   1945 C CG2 . ILE A 1 284 ? 48.19944 -35.79900 2.44116   1.000 52.75616 ? 268 ILE A CG2 1 
ATOM   1946 C CD1 . ILE A 1 284 ? 45.88355 -33.94859 3.13668   1.000 52.34157 ? 268 ILE A CD1 1 
ATOM   1947 N N   . LEU A 1 285 ? 49.96254 -33.15722 6.08671   1.000 51.32590 ? 269 LEU A N   1 
ATOM   1948 C CA  . LEU A 1 285 ? 50.11573 -31.92404 6.84401   1.000 50.65542 ? 269 LEU A CA  1 
ATOM   1949 C C   . LEU A 1 285 ? 51.56304 -31.77808 7.29232   1.000 50.20149 ? 269 LEU A C   1 
ATOM   1950 O O   . LEU A 1 285 ? 52.20550 -32.75999 7.67838   1.000 49.95868 ? 269 LEU A O   1 
ATOM   1951 C CB  . LEU A 1 285 ? 49.17680 -31.91002 8.05103   1.000 50.17094 ? 269 LEU A CB  1 
ATOM   1952 C CG  . LEU A 1 285 ? 48.90289 -30.58783 8.76601   1.000 49.68126 ? 269 LEU A CG  1 
ATOM   1953 C CD1 . LEU A 1 285 ? 48.42077 -29.52724 7.80124   1.000 49.61250 ? 269 LEU A CD1 1 
ATOM   1954 C CD2 . LEU A 1 285 ? 47.87484 -30.80717 9.85604   1.000 48.87972 ? 269 LEU A CD2 1 
ATOM   1955 N N   . LYS A 1 286 ? 52.07251 -30.55187 7.22604   1.000 50.54426 ? 270 LYS A N   1 
ATOM   1956 C CA  . LYS A 1 286 ? 53.44448 -30.29298 7.62178   1.000 50.40788 ? 270 LYS A CA  1 
ATOM   1957 C C   . LYS A 1 286 ? 53.61787 -30.52360 9.12337   1.000 49.39852 ? 270 LYS A C   1 
ATOM   1958 O O   . LYS A 1 286 ? 52.66228 -30.39107 9.89457   1.000 48.65366 ? 270 LYS A O   1 
ATOM   1959 C CB  . LYS A 1 286 ? 53.84066 -28.85999 7.27195   1.000 50.67913 ? 270 LYS A CB  1 
ATOM   1960 C CG  . LYS A 1 286 ? 53.20427 -27.79653 8.15789   1.000 50.12529 ? 270 LYS A CG  1 
ATOM   1961 C CD  . LYS A 1 286 ? 53.80951 -26.42904 7.89736   1.000 50.58975 ? 270 LYS A CD  1 
ATOM   1962 C CE  . LYS A 1 286 ? 53.28205 -25.39209 8.87609   1.000 50.08595 ? 270 LYS A CE  1 
ATOM   1963 N NZ  . LYS A 1 286 ? 53.94002 -24.06499 8.69700   1.000 50.63342 ? 270 LYS A NZ  1 
ATOM   1964 N N   . PRO A 1 287 ? 54.82280 -30.88766 9.56291   1.000 51.04627 ? 271 PRO A N   1 
ATOM   1965 C CA  . PRO A 1 287 ? 55.08381 -30.94880 11.00626  1.000 50.05780 ? 271 PRO A CA  1 
ATOM   1966 C C   . PRO A 1 287 ? 54.88562 -29.57843 11.63731  1.000 49.71592 ? 271 PRO A C   1 
ATOM   1967 O O   . PRO A 1 287 ? 55.41112 -28.57091 11.15868  1.000 50.37298 ? 271 PRO A O   1 
ATOM   1968 C CB  . PRO A 1 287 ? 56.54145 -31.41904 11.08853  1.000 50.00035 ? 271 PRO A CB  1 
ATOM   1969 C CG  . PRO A 1 287 ? 57.11556 -31.15342 9.74297   1.000 51.11873 ? 271 PRO A CG  1 
ATOM   1970 C CD  . PRO A 1 287 ? 55.99006 -31.31429 8.77591   1.000 51.66657 ? 271 PRO A CD  1 
ATOM   1971 N N   . GLY A 1 288 ? 54.10414 -29.54480 12.71069  1.000 48.60326 ? 272 GLY A N   1 
ATOM   1972 C CA  . GLY A 1 288 ? 53.66099 -28.27873 13.25120  1.000 48.30637 ? 272 GLY A CA  1 
ATOM   1973 C C   . GLY A 1 288 ? 52.44036 -27.71101 12.56967  1.000 48.77173 ? 272 GLY A C   1 
ATOM   1974 O O   . GLY A 1 288 ? 52.18958 -26.50629 12.67030  1.000 48.87751 ? 272 GLY A O   1 
ATOM   1975 N N   . GLY A 1 289 ? 51.67511 -28.54220 11.86661  1.000 48.67216 ? 273 GLY A N   1 
ATOM   1976 C CA  . GLY A 1 289 ? 50.47513 -28.06619 11.21426  1.000 49.04188 ? 273 GLY A CA  1 
ATOM   1977 C C   . GLY A 1 289 ? 49.32126 -27.91651 12.18662  1.000 47.76174 ? 273 GLY A C   1 
ATOM   1978 O O   . GLY A 1 289 ? 49.18622 -28.66261 13.15457  1.000 47.03833 ? 273 GLY A O   1 
ATOM   1979 N N   . VAL A 1 290 ? 48.47258 -26.93157 11.91133  1.000 48.04489 ? 274 VAL A N   1 
ATOM   1980 C CA  . VAL A 1 290 ? 47.35511 -26.57560 12.77563  1.000 46.80012 ? 274 VAL A CA  1 
ATOM   1981 C C   . VAL A 1 290 ? 46.06672 -27.08158 12.14665  1.000 47.00726 ? 274 VAL A C   1 
ATOM   1982 O O   . VAL A 1 290 ? 45.76757 -26.76532 10.98894  1.000 48.11377 ? 274 VAL A O   1 
ATOM   1983 C CB  . VAL A 1 290 ? 47.28458 -25.05615 12.99744  1.000 46.71546 ? 274 VAL A CB  1 
ATOM   1984 C CG1 . VAL A 1 290 ? 46.08803 -24.70437 13.86818  1.000 45.43681 ? 274 VAL A CG1 1 
ATOM   1985 C CG2 . VAL A 1 290 ? 48.58245 -24.54701 13.60641  1.000 46.94971 ? 274 VAL A CG2 1 
ATOM   1986 N N   . ILE A 1 291 ? 45.29836 -27.85631 12.90755  1.000 46.02443 ? 275 ILE A N   1 
ATOM   1987 C CA  . ILE A 1 291 ? 43.95400 -28.22679 12.48138  1.000 46.48842 ? 275 ILE A CA  1 
ATOM   1988 C C   . ILE A 1 291 ? 42.95821 -27.42842 13.31296  1.000 45.18703 ? 275 ILE A C   1 
ATOM   1989 O O   . ILE A 1 291 ? 42.55526 -27.85663 14.40008  1.000 44.60422 ? 275 ILE A O   1 
ATOM   1990 C CB  . ILE A 1 291 ? 43.70892 -29.74042 12.61015  1.000 47.68899 ? 275 ILE A CB  1 
ATOM   1991 C CG1 . ILE A 1 291 ? 44.78663 -30.52418 11.85974  1.000 48.96372 ? 275 ILE A CG1 1 
ATOM   1992 C CG2 . ILE A 1 291 ? 42.33987 -30.09976 12.06915  1.000 49.25437 ? 275 ILE A CG2 1 
ATOM   1993 C CD1 . ILE A 1 291 ? 44.52736 -32.01328 11.79732  1.000 50.28592 ? 275 ILE A CD1 1 
ATOM   1994 N N   . ALA A 1 292 ? 42.56823 -26.25601 12.81337  1.000 46.80378 ? 276 ALA A N   1 
ATOM   1995 C CA  . ALA A 1 292 ? 41.65318 -25.36208 13.52206  1.000 45.77456 ? 276 ALA A CA  1 
ATOM   1996 C C   . ALA A 1 292 ? 40.23076 -25.87075 13.33151  1.000 46.71818 ? 276 ALA A C   1 
ATOM   1997 O O   . ALA A 1 292 ? 39.62508 -25.67563 12.27487  1.000 47.58897 ? 276 ALA A O   1 
ATOM   1998 C CB  . ALA A 1 292 ? 41.80182 -23.93050 13.01904  1.000 45.34508 ? 276 ALA A CB  1 
ATOM   1999 N N   . ILE A 1 293 ? 39.68782 -26.51886 14.36207  1.000 45.39924 ? 277 ILE A N   1 
ATOM   2000 C CA  . ILE A 1 293 ? 38.37287 -27.14713 14.29662  1.000 47.06617 ? 277 ILE A CA  1 
ATOM   2001 C C   . ILE A 1 293 ? 37.35762 -26.24740 14.99103  1.000 46.58951 ? 277 ILE A C   1 
ATOM   2002 O O   . ILE A 1 293 ? 37.59590 -25.76495 16.10580  1.000 45.17890 ? 277 ILE A O   1 
ATOM   2003 C CB  . ILE A 1 293 ? 38.39879 -28.56147 14.90994  1.000 48.05010 ? 277 ILE A CB  1 
ATOM   2004 C CG1 . ILE A 1 293 ? 37.04399 -29.25460 14.74100  1.000 50.82600 ? 277 ILE A CG1 1 
ATOM   2005 C CG2 . ILE A 1 293 ? 38.83399 -28.53323 16.37596  1.000 46.09657 ? 277 ILE A CG2 1 
ATOM   2006 C CD1 . ILE A 1 293 ? 37.08660 -30.74460 15.01021  1.000 51.91999 ? 277 ILE A CD1 1 
ATOM   2007 N N   . TYR A 1 294 ? 36.23120 -26.00509 14.32003  1.000 45.88045 ? 278 TYR A N   1 
ATOM   2008 C CA  . TYR A 1 294 ? 35.17563 -25.13741 14.82446  1.000 45.92507 ? 278 TYR A CA  1 
ATOM   2009 C C   . TYR A 1 294 ? 33.83523 -25.84425 14.93887  1.000 48.83357 ? 278 TYR A C   1 
ATOM   2010 O O   . TYR A 1 294 ? 32.83784 -25.20017 15.28530  1.000 49.40919 ? 278 TYR A O   1 
ATOM   2011 C CB  . TYR A 1 294 ? 35.02174 -23.90448 13.92010  1.000 45.41195 ? 278 TYR A CB  1 
ATOM   2012 C CG  . TYR A 1 294 ? 34.74397 -24.25175 12.46952  1.000 47.20498 ? 278 TYR A CG  1 
ATOM   2013 C CD1 . TYR A 1 294 ? 33.45113 -24.50440 12.02856  1.000 49.68731 ? 278 TYR A CD1 1 
ATOM   2014 C CD2 . TYR A 1 294 ? 35.77579 -24.33283 11.54551  1.000 46.41752 ? 278 TYR A CD2 1 
ATOM   2015 C CE1 . TYR A 1 294 ? 33.19637 -24.82917 10.71440  1.000 51.15551 ? 278 TYR A CE1 1 
ATOM   2016 C CE2 . TYR A 1 294 ? 35.52847 -24.65419 10.22723  1.000 47.80683 ? 278 TYR A CE2 1 
ATOM   2017 C CZ  . TYR A 1 294 ? 34.23760 -24.89879 9.81720   1.000 50.08708 ? 278 TYR A CZ  1 
ATOM   2018 O OH  . TYR A 1 294 ? 33.98879 -25.21839 8.50221   1.000 51.20439 ? 278 TYR A OH  1 
ATOM   2019 N N   . GLY A 1 295 ? 33.78150 -27.13495 14.63864  1.000 47.95660 ? 279 GLY A N   1 
ATOM   2020 C CA  . GLY A 1 295 ? 32.54412 -27.88588 14.70233  1.000 50.11557 ? 279 GLY A CA  1 
ATOM   2021 C C   . GLY A 1 295 ? 32.83165 -29.36064 14.55864  1.000 51.19287 ? 279 GLY A C   1 
ATOM   2022 O O   . GLY A 1 295 ? 33.91733 -29.75863 14.12654  1.000 50.75628 ? 279 GLY A O   1 
ATOM   2023 N N   . MET A 1 296 ? 31.84070 -30.17685 14.95171  1.000 56.40234 ? 280 MET A N   1 
ATOM   2024 C CA  . MET A 1 296 ? 31.92227 -31.63907 14.84609  1.000 56.85924 ? 280 MET A CA  1 
ATOM   2025 C C   . MET A 1 296 ? 30.52117 -32.14645 14.50061  1.000 58.51992 ? 280 MET A C   1 
ATOM   2026 O O   . MET A 1 296 ? 29.74529 -32.55114 15.37221  1.000 58.12004 ? 280 MET A O   1 
ATOM   2027 C CB  . MET A 1 296 ? 32.45523 -32.28072 16.12992  1.000 54.85178 ? 280 MET A CB  1 
ATOM   2028 C CG  . MET A 1 296 ? 33.87902 -31.89121 16.48391  1.000 52.62868 ? 280 MET A CG  1 
ATOM   2029 S SD  . MET A 1 296 ? 34.58461 -33.01057 17.69925  1.000 51.12270 ? 280 MET A SD  1 
ATOM   2030 C CE  . MET A 1 296 ? 33.23771 -33.07095 18.86976  1.000 51.37284 ? 280 MET A CE  1 
ATOM   2031 N N   . THR A 1 297 ? 30.20173 -32.12239 13.20808  1.000 55.79089 ? 281 THR A N   1 
ATOM   2032 C CA  . THR A 1 297 ? 28.87172 -32.51523 12.76038  1.000 56.61740 ? 281 THR A CA  1 
ATOM   2033 C C   . THR A 1 297 ? 28.73575 -34.02920 12.66930  1.000 56.96718 ? 281 THR A C   1 
ATOM   2034 O O   . THR A 1 297 ? 27.67503 -34.58165 12.98426  1.000 57.16477 ? 281 THR A O   1 
ATOM   2035 C CB  . THR A 1 297 ? 28.57170 -31.88419 11.40418  1.000 57.52103 ? 281 THR A CB  1 
ATOM   2036 O OG1 . THR A 1 297 ? 29.36131 -32.53300 10.40241  1.000 58.01226 ? 281 THR A OG1 1 
ATOM   2037 C CG2 . THR A 1 297 ? 28.91444 -30.40082 11.42251  1.000 57.67169 ? 281 THR A CG2 1 
ATOM   2038 N N   . THR A 1 298 ? 29.79956 -34.71138 12.24798  1.000 57.26943 ? 282 THR A N   1 
ATOM   2039 C CA  . THR A 1 298 ? 29.77161 -36.15504 12.04575  1.000 57.64758 ? 282 THR A CA  1 
ATOM   2040 C C   . THR A 1 298 ? 29.55377 -36.90483 13.35320  1.000 56.81560 ? 282 THR A C   1 
ATOM   2041 O O   . THR A 1 298 ? 28.48784 -37.48744 13.57609  1.000 57.00297 ? 282 THR A O   1 
ATOM   2042 C CB  . THR A 1 298 ? 31.07342 -36.62456 11.39767  1.000 57.52632 ? 282 THR A CB  1 
ATOM   2043 O OG1 . THR A 1 298 ? 31.29441 -35.89743 10.18233  1.000 58.16005 ? 282 THR A OG1 1 
ATOM   2044 C CG2 . THR A 1 298 ? 31.00308 -38.11197 11.10072  1.000 58.09001 ? 282 THR A CG2 1 
ATOM   2045 N N   . ALA A 1 299 ? 30.56403 -36.89959 14.21492  1.000 60.37272 ? 283 ALA A N   1 
ATOM   2046 C CA  . ALA A 1 299 ? 30.53388 -37.58618 15.49331  1.000 59.38300 ? 283 ALA A CA  1 
ATOM   2047 C C   . ALA A 1 299 ? 31.01415 -36.64740 16.58745  1.000 57.75980 ? 283 ALA A C   1 
ATOM   2048 O O   . ALA A 1 299 ? 31.85042 -35.77147 16.33691  1.000 57.18285 ? 283 ALA A O   1 
ATOM   2049 C CB  . ALA A 1 299 ? 31.41353 -38.84515 15.47175  1.000 59.30207 ? 283 ALA A CB  1 
ATOM   2050 N N   . PRO A 1 300 ? 30.49830 -36.80532 17.81747  1.000 59.52610 ? 284 PRO A N   1 
ATOM   2051 C CA  . PRO A 1 300 ? 30.91585 -35.91803 18.91343  1.000 57.79382 ? 284 PRO A CA  1 
ATOM   2052 C C   . PRO A 1 300 ? 32.26009 -36.29784 19.51978  1.000 56.15714 ? 284 PRO A C   1 
ATOM   2053 O O   . PRO A 1 300 ? 32.59292 -35.84266 20.61833  1.000 54.70858 ? 284 PRO A O   1 
ATOM   2054 C CB  . PRO A 1 300 ? 29.78194 -36.06613 19.94133  1.000 57.55598 ? 284 PRO A CB  1 
ATOM   2055 C CG  . PRO A 1 300 ? 28.67086 -36.79434 19.22739  1.000 59.18029 ? 284 PRO A CG  1 
ATOM   2056 C CD  . PRO A 1 300 ? 29.35241 -37.64282 18.20397  1.000 60.09914 ? 284 PRO A CD  1 
ATOM   2057 N N   . VAL A 1 301 ? 33.03627 -37.13351 18.82315  1.000 57.33982 ? 285 VAL A N   1 
ATOM   2058 C CA  . VAL A 1 301 ? 34.38139 -37.50660 19.24484  1.000 55.88070 ? 285 VAL A CA  1 
ATOM   2059 C C   . VAL A 1 301 ? 35.27636 -37.57986 18.01634  1.000 56.44708 ? 285 VAL A C   1 
ATOM   2060 O O   . VAL A 1 301 ? 34.80784 -37.69466 16.88233  1.000 58.35463 ? 285 VAL A O   1 
ATOM   2061 C CB  . VAL A 1 301 ? 34.42454 -38.85113 20.00565  1.000 55.83958 ? 285 VAL A CB  1 
ATOM   2062 C CG1 . VAL A 1 301 ? 33.76284 -38.72448 21.36985  1.000 56.03771 ? 285 VAL A CG1 1 
ATOM   2063 C CG2 . VAL A 1 301 ? 33.77531 -39.94686 19.17744  1.000 56.58812 ? 285 VAL A CG2 1 
ATOM   2064 N N   . LEU A 1 302 ? 36.58065 -37.51048 18.25618  1.000 55.73744 ? 286 LEU A N   1 
ATOM   2065 C CA  . LEU A 1 302 ? 37.58607 -37.59794 17.20567  1.000 55.93145 ? 286 LEU A CA  1 
ATOM   2066 C C   . LEU A 1 302 ? 38.47288 -38.81692 17.42456  1.000 55.98703 ? 286 LEU A C   1 
ATOM   2067 O O   . LEU A 1 302 ? 38.22181 -39.66004 18.28987  1.000 55.83089 ? 286 LEU A O   1 
ATOM   2068 C CB  . LEU A 1 302 ? 38.44592 -36.33501 17.14896  1.000 54.45647 ? 286 LEU A CB  1 
ATOM   2069 C CG  . LEU A 1 302 ? 37.87574 -35.11798 16.44017  1.000 55.14243 ? 286 LEU A CG  1 
ATOM   2070 C CD1 . LEU A 1 302 ? 38.89412 -34.00661 16.45448  1.000 53.45535 ? 286 LEU A CD1 1 
ATOM   2071 C CD2 . LEU A 1 302 ? 37.52850 -35.48902 15.02667  1.000 57.50107 ? 286 LEU A CD2 1 
ATOM   2072 N N   . ASP A 1 303 ? 39.53398 -38.88436 16.62781  1.000 56.87954 ? 287 ASP A N   1 
ATOM   2073 C CA  . ASP A 1 303 ? 40.51924 -39.95618 16.68620  1.000 56.91953 ? 287 ASP A CA  1 
ATOM   2074 C C   . ASP A 1 303 ? 41.89639 -39.31369 16.60736  1.000 55.76671 ? 287 ASP A C   1 
ATOM   2075 O O   . ASP A 1 303 ? 42.31565 -38.86409 15.53525  1.000 56.18661 ? 287 ASP A O   1 
ATOM   2076 C CB  . ASP A 1 303 ? 40.30595 -40.95867 15.55333  1.000 58.80342 ? 287 ASP A CB  1 
ATOM   2077 C CG  . ASP A 1 303 ? 38.96942 -41.67139 15.65234  1.000 60.20876 ? 287 ASP A CG  1 
ATOM   2078 O OD1 . ASP A 1 303 ? 38.66636 -42.20100 16.74576  1.000 59.85110 ? 287 ASP A OD1 1 
ATOM   2079 O OD2 . ASP A 1 303 ? 38.22441 -41.69043 14.64443  1.000 61.50271 ? 287 ASP A OD2 1 
ATOM   2080 N N   . TRP A 1 304 ? 42.59001 -39.26371 17.74292  1.000 55.79746 ? 288 TRP A N   1 
ATOM   2081 C CA  . TRP A 1 304 ? 43.88083 -38.60260 17.83917  1.000 54.66213 ? 288 TRP A CA  1 
ATOM   2082 C C   . TRP A 1 304 ? 44.98573 -39.64224 17.74165  1.000 54.69253 ? 288 TRP A C   1 
ATOM   2083 O O   . TRP A 1 304 ? 45.18150 -40.40941 18.69538  1.000 54.49423 ? 288 TRP A O   1 
ATOM   2084 C CB  . TRP A 1 304 ? 43.97306 -37.84138 19.16063  1.000 52.92590 ? 288 TRP A CB  1 
ATOM   2085 C CG  . TRP A 1 304 ? 45.19158 -36.99818 19.33735  1.000 51.65509 ? 288 TRP A CG  1 
ATOM   2086 C CD1 . TRP A 1 304 ? 46.23095 -37.22653 20.19079  1.000 50.87569 ? 288 TRP A CD1 1 
ATOM   2087 C CD2 . TRP A 1 304 ? 45.49422 -35.77702 18.65305  1.000 51.29473 ? 288 TRP A CD2 1 
ATOM   2088 N NE1 . TRP A 1 304 ? 47.16416 -36.22515 20.07877  1.000 50.14550 ? 288 TRP A NE1 1 
ATOM   2089 C CE2 . TRP A 1 304 ? 46.73575 -35.32333 19.13975  1.000 50.33392 ? 288 TRP A CE2 1 
ATOM   2090 C CE3 . TRP A 1 304 ? 44.83733 -35.02553 17.67312  1.000 51.76512 ? 288 TRP A CE3 1 
ATOM   2091 C CZ2 . TRP A 1 304 ? 47.33283 -34.15298 18.68016  1.000 50.00158 ? 288 TRP A CZ2 1 
ATOM   2092 C CZ3 . TRP A 1 304 ? 45.43072 -33.86629 17.21977  1.000 51.25299 ? 288 TRP A CZ3 1 
ATOM   2093 C CH2 . TRP A 1 304 ? 46.66597 -33.44000 17.72181  1.000 50.52106 ? 288 TRP A CH2 1 
ATOM   2094 N N   . PRO A 1 305 ? 45.71795 -39.72299 16.63484  1.000 52.69456 ? 289 PRO A N   1 
ATOM   2095 C CA  . PRO A 1 305 ? 46.77498 -40.72844 16.51071  1.000 53.11997 ? 289 PRO A CA  1 
ATOM   2096 C C   . PRO A 1 305 ? 48.09719 -40.25221 17.09648  1.000 51.95481 ? 289 PRO A C   1 
ATOM   2097 O O   . PRO A 1 305 ? 48.33388 -39.05903 17.29586  1.000 50.97299 ? 289 PRO A O   1 
ATOM   2098 C CB  . PRO A 1 305 ? 46.89072 -40.91735 14.99143  1.000 54.45337 ? 289 PRO A CB  1 
ATOM   2099 C CG  . PRO A 1 305 ? 46.55101 -39.57618 14.44508  1.000 54.20598 ? 289 PRO A CG  1 
ATOM   2100 C CD  . PRO A 1 305 ? 45.53166 -38.96399 15.38707  1.000 53.39375 ? 289 PRO A CD  1 
ATOM   2101 N N   . MET A 1 306 ? 48.96985 -41.22624 17.36700  1.000 52.54441 ? 290 MET A N   1 
ATOM   2102 C CA  . MET A 1 306 ? 50.29605 -40.91080 17.88133  1.000 51.54889 ? 290 MET A CA  1 
ATOM   2103 C C   . MET A 1 306 ? 51.16010 -40.20498 16.84434  1.000 51.67023 ? 290 MET A C   1 
ATOM   2104 O O   . MET A 1 306 ? 52.14101 -39.55016 17.21222  1.000 50.86522 ? 290 MET A O   1 
ATOM   2105 C CB  . MET A 1 306 ? 50.98496 -42.18696 18.36928  1.000 52.21594 ? 290 MET A CB  1 
ATOM   2106 C CG  . MET A 1 306 ? 52.22629 -41.94884 19.22141  1.000 51.82461 ? 290 MET A CG  1 
ATOM   2107 S SD  . MET A 1 306 ? 51.94315 -40.93123 20.69702  1.000 50.86772 ? 290 MET A SD  1 
ATOM   2108 C CE  . MET A 1 306 ? 53.60498 -40.84512 21.36036  1.000 51.37256 ? 290 MET A CE  1 
ATOM   2109 N N   . GLN A 1 307 ? 50.81629 -40.31218 15.55902  1.000 52.44925 ? 291 GLN A N   1 
ATOM   2110 C CA  . GLN A 1 307 ? 51.58292 -39.61288 14.53661  1.000 52.67519 ? 291 GLN A CA  1 
ATOM   2111 C C   . GLN A 1 307 ? 51.32449 -38.11290 14.54791  1.000 51.98822 ? 291 GLN A C   1 
ATOM   2112 O O   . GLN A 1 307 ? 52.15897 -37.35068 14.04745  1.000 51.95708 ? 291 GLN A O   1 
ATOM   2113 C CB  . GLN A 1 307 ? 51.27847 -40.19527 13.15800  1.000 54.33243 ? 291 GLN A CB  1 
ATOM   2114 C CG  . GLN A 1 307 ? 51.88492 -41.57149 12.93476  1.000 55.63845 ? 291 GLN A CG  1 
ATOM   2115 C CD  . GLN A 1 307 ? 53.41004 -41.56109 12.98985  1.000 55.77073 ? 291 GLN A CD  1 
ATOM   2116 O OE1 . GLN A 1 307 ? 54.05611 -40.58352 12.59913  1.000 55.60054 ? 291 GLN A OE1 1 
ATOM   2117 N NE2 . GLN A 1 307 ? 53.99126 -42.65491 13.47996  1.000 55.72722 ? 291 GLN A NE2 1 
ATOM   2118 N N   . ALA A 1 308 ? 50.19371 -37.67124 15.10495  1.000 51.44203 ? 292 ALA A N   1 
ATOM   2119 C CA  . ALA A 1 308 ? 49.98252 -36.23994 15.28611  1.000 50.48893 ? 292 ALA A CA  1 
ATOM   2120 C C   . ALA A 1 308 ? 50.85888 -35.69020 16.40216  1.000 49.70415 ? 292 ALA A C   1 
ATOM   2121 O O   . ALA A 1 308 ? 51.23723 -34.51424 16.37101  1.000 49.19320 ? 292 ALA A O   1 
ATOM   2122 C CB  . ALA A 1 308 ? 48.50976 -35.95190 15.57245  1.000 50.31189 ? 292 ALA A CB  1 
ATOM   2123 N N   . VAL A 1 309 ? 51.18898 -36.52030 17.39209  1.000 49.79067 ? 293 VAL A N   1 
ATOM   2124 C CA  . VAL A 1 309 ? 52.12004 -36.10211 18.43442  1.000 49.04391 ? 293 VAL A CA  1 
ATOM   2125 C C   . VAL A 1 309 ? 53.52179 -35.94899 17.85636  1.000 49.40864 ? 293 VAL A C   1 
ATOM   2126 O O   . VAL A 1 309 ? 54.17621 -34.91432 18.02942  1.000 49.15597 ? 293 VAL A O   1 
ATOM   2127 C CB  . VAL A 1 309 ? 52.09709 -37.10133 19.60862  1.000 49.08032 ? 293 VAL A CB  1 
ATOM   2128 C CG1 . VAL A 1 309 ? 53.20454 -36.79232 20.59918  1.000 49.02079 ? 293 VAL A CG1 1 
ATOM   2129 C CG2 . VAL A 1 309 ? 50.74025 -37.08579 20.30617  1.000 48.70821 ? 293 VAL A CG2 1 
ATOM   2130 N N   . LEU A 1 310 ? 53.99247 -36.97214 17.14085  1.000 49.65401 ? 294 LEU A N   1 
ATOM   2131 C CA  . LEU A 1 310 ? 55.35909 -36.96202 16.63229  1.000 50.14671 ? 294 LEU A CA  1 
ATOM   2132 C C   . LEU A 1 310 ? 55.58953 -35.82883 15.64075  1.000 50.15475 ? 294 LEU A C   1 
ATOM   2133 O O   . LEU A 1 310 ? 56.70356 -35.29766 15.55698  1.000 50.30189 ? 294 LEU A O   1 
ATOM   2134 C CB  . LEU A 1 310 ? 55.67375 -38.31213 15.99325  1.000 51.07193 ? 294 LEU A CB  1 
ATOM   2135 C CG  . LEU A 1 310 ? 55.53390 -39.49656 16.94664  1.000 51.44985 ? 294 LEU A CG  1 
ATOM   2136 C CD1 . LEU A 1 310 ? 54.97707 -40.70895 16.23005  1.000 52.35834 ? 294 LEU A CD1 1 
ATOM   2137 C CD2 . LEU A 1 310 ? 56.87839 -39.81592 17.56983  1.000 51.80599 ? 294 LEU A CD2 1 
ATOM   2138 N N   . LYS A 1 311 ? 54.55946 -35.44118 14.88938  1.000 49.51953 ? 295 LYS A N   1 
ATOM   2139 C CA  . LYS A 1 311 ? 54.65584 -34.33405 13.94847  1.000 49.96657 ? 295 LYS A CA  1 
ATOM   2140 C C   . LYS A 1 311 ? 54.38563 -32.97960 14.59458  1.000 49.30376 ? 295 LYS A C   1 
ATOM   2141 O O   . LYS A 1 311 ? 54.22493 -31.98933 13.87293  1.000 49.77943 ? 295 LYS A O   1 
ATOM   2142 C CB  . LYS A 1 311 ? 53.69433 -34.54705 12.77550  1.000 50.77561 ? 295 LYS A CB  1 
ATOM   2143 C CG  . LYS A 1 311 ? 54.30269 -35.30577 11.60231  1.000 51.92825 ? 295 LYS A CG  1 
ATOM   2144 C CD  . LYS A 1 311 ? 53.48793 -35.11130 10.32824  1.000 53.05850 ? 295 LYS A CD  1 
ATOM   2145 C CE  . LYS A 1 311 ? 54.19835 -35.69720 9.11577   1.000 54.16774 ? 295 LYS A CE  1 
ATOM   2146 N NZ  . LYS A 1 311 ? 53.47825 -35.39241 7.84567   1.000 55.10045 ? 295 LYS A NZ  1 
ATOM   2147 N N   . ASN A 1 312 ? 54.33727 -32.91678 15.92909  1.000 49.03801 ? 296 ASN A N   1 
ATOM   2148 C CA  . ASN A 1 312 ? 54.07756 -31.67346 16.66032  1.000 48.53725 ? 296 ASN A CA  1 
ATOM   2149 C C   . ASN A 1 312 ? 52.82989 -30.96982 16.13254  1.000 48.51853 ? 296 ASN A C   1 
ATOM   2150 O O   . ASN A 1 312 ? 52.77677 -29.74333 16.02804  1.000 48.67225 ? 296 ASN A O   1 
ATOM   2151 C CB  . ASN A 1 312 ? 55.28891 -30.73827 16.61632  1.000 48.85576 ? 296 ASN A CB  1 
ATOM   2152 C CG  . ASN A 1 312 ? 56.29742 -31.03449 17.71204  1.000 48.63470 ? 296 ASN A CG  1 
ATOM   2153 O OD1 . ASN A 1 312 ? 56.24091 -30.45589 18.79732  1.000 48.16068 ? 296 ASN A OD1 1 
ATOM   2154 N ND2 . ASN A 1 312 ? 57.22803 -31.93743 17.43169  1.000 49.14495 ? 296 ASN A ND2 1 
ATOM   2155 N N   . ILE A 1 313 ? 51.81967 -31.75475 15.79550  1.000 47.51881 ? 297 ILE A N   1 
ATOM   2156 C CA  . ILE A 1 313 ? 50.57688 -31.23773 15.23751  1.000 47.85787 ? 297 ILE A CA  1 
ATOM   2157 C C   . ILE A 1 313 ? 49.65240 -30.84502 16.37796  1.000 46.76137 ? 297 ILE A C   1 
ATOM   2158 O O   . ILE A 1 313 ? 49.51309 -31.57828 17.36359  1.000 46.27916 ? 297 ILE A O   1 
ATOM   2159 C CB  . ILE A 1 313 ? 49.92149 -32.27934 14.30982  1.000 48.85356 ? 297 ILE A CB  1 
ATOM   2160 C CG1 . ILE A 1 313 ? 50.70617 -32.39121 13.00281  1.000 49.73514 ? 297 ILE A CG1 1 
ATOM   2161 C CG2 . ILE A 1 313 ? 48.46230 -31.93717 14.04133  1.000 48.81837 ? 297 ILE A CG2 1 
ATOM   2162 C CD1 . ILE A 1 313 ? 50.09262 -33.34288 12.01730  1.000 51.05386 ? 297 ILE A CD1 1 
ATOM   2163 N N   . GLU A 1 314 ? 49.02173 -29.67899 16.24823  1.000 46.49339 ? 298 GLU A N   1 
ATOM   2164 C CA  . GLU A 1 314 ? 48.12448 -29.14381 17.26441  1.000 45.65499 ? 298 GLU A CA  1 
ATOM   2165 C C   . GLU A 1 314 ? 46.71741 -29.05069 16.69507  1.000 45.64398 ? 298 GLU A C   1 
ATOM   2166 O O   . GLU A 1 314 ? 46.50207 -28.39910 15.66719  1.000 46.11489 ? 298 GLU A O   1 
ATOM   2167 C CB  . GLU A 1 314 ? 48.59041 -27.76749 17.73587  1.000 45.55988 ? 298 GLU A CB  1 
ATOM   2168 C CG  . GLU A 1 314 ? 50.05464 -27.69649 18.10064  1.000 45.74566 ? 298 GLU A CG  1 
ATOM   2169 C CD  . GLU A 1 314 ? 50.44012 -26.32980 18.61181  1.000 46.07091 ? 298 GLU A CD  1 
ATOM   2170 O OE1 . GLU A 1 314 ? 49.60558 -25.40511 18.49697  1.000 46.14066 ? 298 GLU A OE1 1 
ATOM   2171 O OE2 . GLU A 1 314 ? 51.56665 -26.17938 19.13123  1.000 47.02803 ? 298 GLU A OE2 1 
ATOM   2172 N N   . LEU A 1 315 ? 45.76441 -29.69031 17.36723  1.000 45.68406 ? 299 LEU A N   1 
ATOM   2173 C CA  . LEU A 1 315 ? 44.34870 -29.57985 17.02279  1.000 45.91823 ? 299 LEU A CA  1 
ATOM   2174 C C   . LEU A 1 315 ? 43.75188 -28.46088 17.86571  1.000 45.02614 ? 299 LEU A C   1 
ATOM   2175 O O   . LEU A 1 315 ? 43.43052 -28.65379 19.03958  1.000 44.59373 ? 299 LEU A O   1 
ATOM   2176 C CB  . LEU A 1 315 ? 43.63212 -30.90047 17.26400  1.000 46.59845 ? 299 LEU A CB  1 
ATOM   2177 C CG  . LEU A 1 315 ? 42.11556 -30.87944 17.10185  1.000 47.34977 ? 299 LEU A CG  1 
ATOM   2178 C CD1 . LEU A 1 315 ? 41.72709 -30.85854 15.63389  1.000 48.95395 ? 299 LEU A CD1 1 
ATOM   2179 C CD2 . LEU A 1 315 ? 41.51306 -32.07198 17.81447  1.000 47.96200 ? 299 LEU A CD2 1 
ATOM   2180 N N   . ARG A 1 316 ? 43.60038 -27.28651 17.26872  1.000 44.24569 ? 300 ARG A N   1 
ATOM   2181 C CA  . ARG A 1 316 ? 43.18550 -26.08962 17.98785  1.000 43.56625 ? 300 ARG A CA  1 
ATOM   2182 C C   . ARG A 1 316 ? 41.68642 -25.88722 17.80864  1.000 43.70501 ? 300 ARG A C   1 
ATOM   2183 O O   . ARG A 1 316 ? 41.23251 -25.49176 16.73033  1.000 44.09954 ? 300 ARG A O   1 
ATOM   2184 C CB  . ARG A 1 316 ? 43.96783 -24.87537 17.49636  1.000 43.85714 ? 300 ARG A CB  1 
ATOM   2185 C CG  . ARG A 1 316 ? 45.46744 -25.01871 17.65189  1.000 44.33138 ? 300 ARG A CG  1 
ATOM   2186 C CD  . ARG A 1 316 ? 46.17709 -23.72206 17.34021  1.000 45.25621 ? 300 ARG A CD  1 
ATOM   2187 N NE  . ARG A 1 316 ? 47.56946 -23.75598 17.76437  1.000 45.77712 ? 300 ARG A NE  1 
ATOM   2188 C CZ  . ARG A 1 316 ? 48.41595 -22.74570 17.63038  1.000 46.54755 ? 300 ARG A CZ  1 
ATOM   2189 N NH1 . ARG A 1 316 ? 48.04974 -21.60685 17.06686  1.000 47.06731 ? 300 ARG A NH1 1 
ATOM   2190 N NH2 . ARG A 1 316 ? 49.66207 -22.88184 18.07178  1.000 46.88611 ? 300 ARG A NH2 1 
ATOM   2191 N N   . GLY A 1 317 ? 40.92282 -26.15603 18.86505  1.000 45.45227 ? 301 GLY A N   1 
ATOM   2192 C CA  . GLY A 1 317 ? 39.50138 -25.86224 18.83541  1.000 45.78183 ? 301 GLY A CA  1 
ATOM   2193 C C   . GLY A 1 317 ? 39.25376 -24.36495 18.88934  1.000 45.53103 ? 301 GLY A C   1 
ATOM   2194 O O   . GLY A 1 317 ? 39.97169 -23.61715 19.55543  1.000 45.32837 ? 301 GLY A O   1 
ATOM   2195 N N   . THR A 1 318 ? 38.22339 -23.92301 18.16992  1.000 46.93643 ? 302 THR A N   1 
ATOM   2196 C CA  . THR A 1 318 ? 37.90508 -22.50473 18.09268  1.000 46.88828 ? 302 THR A CA  1 
ATOM   2197 C C   . THR A 1 318 ? 36.40238 -22.33405 17.93781  1.000 47.79062 ? 302 THR A C   1 
ATOM   2198 O O   . THR A 1 318 ? 35.71637 -23.20900 17.40486  1.000 48.87119 ? 302 THR A O   1 
ATOM   2199 C CB  . THR A 1 318 ? 38.63730 -21.82245 16.92820  1.000 46.54689 ? 302 THR A CB  1 
ATOM   2200 O OG1 . THR A 1 318 ? 38.30542 -20.42823 16.89479  1.000 46.66052 ? 302 THR A OG1 1 
ATOM   2201 C CG2 . THR A 1 318 ? 38.25422 -22.46111 15.60896  1.000 46.96506 ? 302 THR A CG2 1 
ATOM   2202 N N   . THR A 1 319 ? 35.89777 -21.20211 18.42620  1.000 47.98347 ? 303 THR A N   1 
ATOM   2203 C CA  . THR A 1 319 ? 34.49670 -20.83596 18.25257  1.000 49.16896 ? 303 THR A CA  1 
ATOM   2204 C C   . THR A 1 319 ? 34.37712 -19.33025 18.41125  1.000 48.88043 ? 303 THR A C   1 
ATOM   2205 O O   . THR A 1 319 ? 34.94220 -18.76471 19.35196  1.000 48.83575 ? 303 THR A O   1 
ATOM   2206 C CB  . THR A 1 319 ? 33.58723 -21.54210 19.26415  1.000 50.23353 ? 303 THR A CB  1 
ATOM   2207 O OG1 . THR A 1 319 ? 33.71413 -22.96087 19.12324  1.000 50.79210 ? 303 THR A OG1 1 
ATOM   2208 C CG2 . THR A 1 319 ? 32.13349 -21.14559 19.03398  1.000 51.83999 ? 303 THR A CG2 1 
ATOM   2209 N N   . LEU A 1 320 ? 33.64119 -18.69342 17.49894  1.000 49.92438 ? 304 LEU A N   1 
ATOM   2210 C CA  . LEU A 1 320 ? 33.46666 -17.24605 17.50731  1.000 49.84715 ? 304 LEU A CA  1 
ATOM   2211 C C   . LEU A 1 320 ? 34.81194 -16.54908 17.64518  1.000 48.89645 ? 304 LEU A C   1 
ATOM   2212 O O   . LEU A 1 320 ? 35.80604 -17.00319 17.07180  1.000 48.45443 ? 304 LEU A O   1 
ATOM   2213 C CB  . LEU A 1 320 ? 32.51582 -16.82906 18.62980  1.000 51.00020 ? 304 LEU A CB  1 
ATOM   2214 C CG  . LEU A 1 320 ? 31.07326 -17.29242 18.42413  1.000 52.54352 ? 304 LEU A CG  1 
ATOM   2215 C CD1 . LEU A 1 320 ? 30.22754 -16.99326 19.64645  1.000 53.59015 ? 304 LEU A CD1 1 
ATOM   2216 C CD2 . LEU A 1 320 ? 30.48510 -16.62596 17.19179  1.000 52.45534 ? 304 LEU A CD2 1 
ATOM   2217 N N   . GLY A 1 321 ? 34.86061 -15.46366 18.40745  1.000 49.85197 ? 305 GLY A N   1 
ATOM   2218 C CA  . GLY A 1 321 ? 36.11304 -14.75486 18.60040  1.000 49.79719 ? 305 GLY A CA  1 
ATOM   2219 C C   . GLY A 1 321 ? 35.96717 -13.70660 19.67702  1.000 50.29712 ? 305 GLY A C   1 
ATOM   2220 O O   . GLY A 1 321 ? 34.86865 -13.43434 20.16544  1.000 50.63132 ? 305 GLY A O   1 
ATOM   2221 N N   . SER A 1 322 ? 37.10169 -13.11998 20.04624  1.000 50.48548 ? 306 SER A N   1 
ATOM   2222 C CA  . SER A 1 322 ? 37.08973 -12.06439 21.04168  1.000 50.84222 ? 306 SER A CA  1 
ATOM   2223 C C   . SER A 1 322 ? 36.41060 -10.81904 20.47852  1.000 51.05845 ? 306 SER A C   1 
ATOM   2224 O O   . SER A 1 322 ? 36.11296 -10.72252 19.28646  1.000 51.19422 ? 306 SER A O   1 
ATOM   2225 C CB  . SER A 1 322 ? 38.50954 -11.73578 21.49634  1.000 51.08658 ? 306 SER A CB  1 
ATOM   2226 O OG  . SER A 1 322 ? 39.12507 -10.81784 20.61486  1.000 51.39873 ? 306 SER A OG  1 
ATOM   2227 N N   . ARG A 1 323 ? 36.15681 -9.85376  21.36220  1.000 51.42788 ? 307 ARG A N   1 
ATOM   2228 C CA  . ARG A 1 323 ? 35.51660 -8.61631  20.93083  1.000 51.80954 ? 307 ARG A CA  1 
ATOM   2229 C C   . ARG A 1 323 ? 36.43140 -7.81671  20.01093  1.000 52.35800 ? 307 ARG A C   1 
ATOM   2230 O O   . ARG A 1 323 ? 35.96131 -7.16254  19.07164  1.000 52.53948 ? 307 ARG A O   1 
ATOM   2231 C CB  . ARG A 1 323 ? 35.10992 -7.78747  22.14746  1.000 51.96536 ? 307 ARG A CB  1 
ATOM   2232 C CG  . ARG A 1 323 ? 34.34000 -6.53331  21.80223  1.000 52.62065 ? 307 ARG A CG  1 
ATOM   2233 C CD  . ARG A 1 323 ? 33.15038 -6.85240  20.91475  1.000 52.64910 ? 307 ARG A CD  1 
ATOM   2234 N NE  . ARG A 1 323 ? 32.49660 -5.64209  20.43056  1.000 53.13836 ? 307 ARG A NE  1 
ATOM   2235 C CZ  . ARG A 1 323 ? 32.87967 -4.96392  19.35757  1.000 53.29865 ? 307 ARG A CZ  1 
ATOM   2236 N NH1 . ARG A 1 323 ? 33.91283 -5.35254  18.62737  1.000 53.03966 ? 307 ARG A NH1 1 
ATOM   2237 N NH2 . ARG A 1 323 ? 32.21335 -3.86576  19.01257  1.000 54.18608 ? 307 ARG A NH2 1 
ATOM   2238 N N   . ALA A 1 324 ? 37.74157 -7.85768  20.26442  1.000 52.00708 ? 308 ALA A N   1 
ATOM   2239 C CA  . ALA A 1 324 ? 38.68176 -7.18255  19.37764  1.000 52.94474 ? 308 ALA A CA  1 
ATOM   2240 C C   . ALA A 1 324 ? 38.80001 -7.91609  18.04823  1.000 52.82677 ? 308 ALA A C   1 
ATOM   2241 O O   . ALA A 1 324 ? 38.93366 -7.28601  16.99303  1.000 53.28008 ? 308 ALA A O   1 
ATOM   2242 C CB  . ALA A 1 324 ? 40.04756 -7.06069  20.05255  1.000 53.24646 ? 308 ALA A CB  1 
ATOM   2243 N N   . GLU A 1 325 ? 38.74686 -9.24883  18.07911  1.000 52.71151 ? 309 GLU A N   1 
ATOM   2244 C CA  . GLU A 1 325 ? 38.81043 -10.01470 16.84281  1.000 52.17981 ? 309 GLU A CA  1 
ATOM   2245 C C   . GLU A 1 325 ? 37.56254 -9.81461  15.99889  1.000 51.79428 ? 309 GLU A C   1 
ATOM   2246 O O   . GLU A 1 325 ? 37.61484 -9.97428  14.77615  1.000 51.72113 ? 309 GLU A O   1 
ATOM   2247 C CB  . GLU A 1 325 ? 39.01985 -11.49354 17.15408  1.000 51.49628 ? 309 GLU A CB  1 
ATOM   2248 C CG  . GLU A 1 325 ? 40.35640 -11.77787 17.80984  1.000 51.96044 ? 309 GLU A CG  1 
ATOM   2249 C CD  . GLU A 1 325 ? 40.55235 -13.24109 18.13064  1.000 51.40768 ? 309 GLU A CD  1 
ATOM   2250 O OE1 . GLU A 1 325 ? 39.57066 -14.00705 18.03383  1.000 50.86801 ? 309 GLU A OE1 1 
ATOM   2251 O OE2 . GLU A 1 325 ? 41.68864 -13.62430 18.47740  1.000 51.71673 ? 309 GLU A OE2 1 
ATOM   2252 N N   . PHE A 1 326 ? 36.43802 -9.46700  16.62431  1.000 51.83465 ? 310 PHE A N   1 
ATOM   2253 C CA  . PHE A 1 326 ? 35.25013 -9.11210  15.85607  1.000 51.82531 ? 310 PHE A CA  1 
ATOM   2254 C C   . PHE A 1 326 ? 35.43153 -7.75861  15.18086  1.000 52.59874 ? 310 PHE A C   1 
ATOM   2255 O O   . PHE A 1 326 ? 35.17264 -7.61040  13.98040  1.000 52.35412 ? 310 PHE A O   1 
ATOM   2256 C CB  . PHE A 1 326 ? 34.02147 -9.10645  16.76605  1.000 51.80677 ? 310 PHE A CB  1 
ATOM   2257 C CG  . PHE A 1 326 ? 32.71915 -8.90616  16.03928  1.000 52.09010 ? 310 PHE A CG  1 
ATOM   2258 C CD1 . PHE A 1 326 ? 32.26217 -7.63112  15.73613  1.000 52.78087 ? 310 PHE A CD1 1 
ATOM   2259 C CD2 . PHE A 1 326 ? 31.93867 -9.99314  15.67854  1.000 51.85959 ? 310 PHE A CD2 1 
ATOM   2260 C CE1 . PHE A 1 326 ? 31.05963 -7.44677  15.07638  1.000 52.97871 ? 310 PHE A CE1 1 
ATOM   2261 C CE2 . PHE A 1 326 ? 30.73317 -9.81519  15.02144  1.000 52.19661 ? 310 PHE A CE2 1 
ATOM   2262 C CZ  . PHE A 1 326 ? 30.29416 -8.54156  14.72090  1.000 52.75026 ? 310 PHE A CZ  1 
ATOM   2263 N N   . ARG A 1 327 ? 35.87684 -6.75632  15.94198  1.000 53.71685 ? 311 ARG A N   1 
ATOM   2264 C CA  . ARG A 1 327 ? 36.15110 -5.44988  15.35538  1.000 54.40590 ? 311 ARG A CA  1 
ATOM   2265 C C   . ARG A 1 327 ? 37.21448 -5.55253  14.27032  1.000 54.51750 ? 311 ARG A C   1 
ATOM   2266 O O   . ARG A 1 327 ? 37.11170 -4.89858  13.22542  1.000 54.69637 ? 311 ARG A O   1 
ATOM   2267 C CB  . ARG A 1 327 ? 36.58111 -4.47067  16.44537  1.000 55.13871 ? 311 ARG A CB  1 
ATOM   2268 C CG  . ARG A 1 327 ? 36.73744 -3.03612  15.97879  1.000 56.02225 ? 311 ARG A CG  1 
ATOM   2269 C CD  . ARG A 1 327 ? 37.33627 -2.18720  17.08401  1.000 57.01030 ? 311 ARG A CD  1 
ATOM   2270 N NE  . ARG A 1 327 ? 38.62665 -2.71441  17.51174  1.000 57.18926 ? 311 ARG A NE  1 
ATOM   2271 C CZ  . ARG A 1 327 ? 39.27400 -2.32650  18.60152  1.000 58.56593 ? 311 ARG A CZ  1 
ATOM   2272 N NH1 . ARG A 1 327 ? 38.77229 -1.40872  19.41365  1.000 59.60292 ? 311 ARG A NH1 1 
ATOM   2273 N NH2 . ARG A 1 327 ? 40.45173 -2.87650  18.88544  1.000 58.05012 ? 311 ARG A NH2 1 
ATOM   2274 N N   . ASP A 1 328 ? 38.24057 -6.37787  14.49661  1.000 54.14905 ? 312 ASP A N   1 
ATOM   2275 C CA  . ASP A 1 328 ? 39.23088 -6.62955  13.45558  1.000 54.06925 ? 312 ASP A CA  1 
ATOM   2276 C C   . ASP A 1 328 ? 38.60389 -7.28867  12.23577  1.000 53.43553 ? 312 ASP A C   1 
ATOM   2277 O O   . ASP A 1 328 ? 39.03235 -7.03585  11.10392  1.000 53.68704 ? 312 ASP A O   1 
ATOM   2278 C CB  . ASP A 1 328 ? 40.35872 -7.50675  13.99927  1.000 54.37418 ? 312 ASP A CB  1 
ATOM   2279 C CG  . ASP A 1 328 ? 41.20338 -6.79573  15.03129  1.000 55.61188 ? 312 ASP A CG  1 
ATOM   2280 O OD1 . ASP A 1 328 ? 41.07274 -5.55967  15.15296  1.000 56.04019 ? 312 ASP A OD1 1 
ATOM   2281 O OD2 . ASP A 1 328 ? 41.99245 -7.47534  15.72416  1.000 55.94885 ? 312 ASP A OD2 1 
ATOM   2282 N N   . MET A 1 329 ? 37.58791 -8.12706  12.44370  1.000 54.32802 ? 313 MET A N   1 
ATOM   2283 C CA  . MET A 1 329 ? 37.00415 -8.87843  11.33797  1.000 53.74296 ? 313 MET A CA  1 
ATOM   2284 C C   . MET A 1 329 ? 36.26680 -7.95888  10.37106  1.000 54.08008 ? 313 MET A C   1 
ATOM   2285 O O   . MET A 1 329 ? 36.53865 -7.96674  9.16405   1.000 54.38047 ? 313 MET A O   1 
ATOM   2286 C CB  . MET A 1 329 ? 36.07188 -9.96024  11.88363  1.000 52.94315 ? 313 MET A CB  1 
ATOM   2287 C CG  . MET A 1 329 ? 35.40619 -10.82128 10.82828  1.000 52.51524 ? 313 MET A CG  1 
ATOM   2288 S SD  . MET A 1 329 ? 33.80976 -10.17977 10.28594  1.000 53.28988 ? 313 MET A SD  1 
ATOM   2289 C CE  . MET A 1 329 ? 32.89786 -10.18546 11.82628  1.000 53.24277 ? 313 MET A CE  1 
ATOM   2290 N N   . VAL A 1 330 ? 35.32980 -7.15591  10.88281  1.000 55.12380 ? 314 VAL A N   1 
ATOM   2291 C CA  . VAL A 1 330 ? 34.52212 -6.30360  10.01162  1.000 55.45109 ? 314 VAL A CA  1 
ATOM   2292 C C   . VAL A 1 330 ? 35.40083 -5.31016  9.26346   1.000 55.92863 ? 314 VAL A C   1 
ATOM   2293 O O   . VAL A 1 330 ? 35.13959 -4.98565  8.09960   1.000 56.25058 ? 314 VAL A O   1 
ATOM   2294 C CB  . VAL A 1 330 ? 33.42585 -5.58822  10.82414  1.000 55.88053 ? 314 VAL A CB  1 
ATOM   2295 C CG1 . VAL A 1 330 ? 32.38309 -6.58225  11.30465  1.000 55.51289 ? 314 VAL A CG1 1 
ATOM   2296 C CG2 . VAL A 1 330 ? 34.03650 -4.85802  11.99942  1.000 56.05590 ? 314 VAL A CG2 1 
ATOM   2297 N N   . ALA A 1 331 ? 36.45643 -4.81480  9.91392   1.000 56.27457 ? 315 ALA A N   1 
ATOM   2298 C CA  . ALA A 1 331 ? 37.34590 -3.86123  9.25939   1.000 57.06156 ? 315 ALA A CA  1 
ATOM   2299 C C   . ALA A 1 331 ? 38.08818 -4.50798  8.09677   1.000 57.06515 ? 315 ALA A C   1 
ATOM   2300 O O   . ALA A 1 331 ? 38.33560 -3.86148  7.07149   1.000 57.44324 ? 315 ALA A O   1 
ATOM   2301 C CB  . ALA A 1 331 ? 38.33169 -3.28338  10.27310  1.000 57.36344 ? 315 ALA A CB  1 
ATOM   2302 N N   . PHE A 1 332 ? 38.45257 -5.78328  8.24010   1.000 57.02959 ? 316 PHE A N   1 
ATOM   2303 C CA  . PHE A 1 332 ? 39.08596 -6.50259  7.14094   1.000 56.90253 ? 316 PHE A CA  1 
ATOM   2304 C C   . PHE A 1 332 ? 38.11109 -6.70918  5.98898   1.000 56.63504 ? 316 PHE A C   1 
ATOM   2305 O O   . PHE A 1 332 ? 38.47020 -6.51966  4.82110   1.000 57.04368 ? 316 PHE A O   1 
ATOM   2306 C CB  . PHE A 1 332 ? 39.62288 -7.84109  7.64610   1.000 56.45336 ? 316 PHE A CB  1 
ATOM   2307 C CG  . PHE A 1 332 ? 40.48306 -8.57052  6.65366   1.000 56.46220 ? 316 PHE A CG  1 
ATOM   2308 C CD1 . PHE A 1 332 ? 41.82475 -8.25893  6.52080   1.000 57.30653 ? 316 PHE A CD1 1 
ATOM   2309 C CD2 . PHE A 1 332 ? 39.95302 -9.58261  5.87062   1.000 55.91413 ? 316 PHE A CD2 1 
ATOM   2310 C CE1 . PHE A 1 332 ? 42.61961 -8.93391  5.62144   1.000 57.63578 ? 316 PHE A CE1 1 
ATOM   2311 C CE2 . PHE A 1 332 ? 40.74286 -10.26164 4.96621   1.000 56.31917 ? 316 PHE A CE2 1 
ATOM   2312 C CZ  . PHE A 1 332 ? 42.07813 -9.93754  4.84120   1.000 57.19334 ? 316 PHE A CZ  1 
ATOM   2313 N N   . VAL A 1 333 ? 36.87157 -7.09234  6.30176   1.000 57.04062 ? 317 VAL A N   1 
ATOM   2314 C CA  . VAL A 1 333 ? 35.85590 -7.27115  5.26922   1.000 57.16980 ? 317 VAL A CA  1 
ATOM   2315 C C   . VAL A 1 333 ? 35.51355 -5.93630  4.61638   1.000 58.00111 ? 317 VAL A C   1 
ATOM   2316 O O   . VAL A 1 333 ? 35.30848 -5.85992  3.39851   1.000 58.22745 ? 317 VAL A O   1 
ATOM   2317 C CB  . VAL A 1 333 ? 34.61040 -7.95080  5.86876   1.000 56.66963 ? 317 VAL A CB  1 
ATOM   2318 C CG1 . VAL A 1 333 ? 33.45137 -7.93261  4.88388   1.000 56.96990 ? 317 VAL A CG1 1 
ATOM   2319 C CG2 . VAL A 1 333 ? 34.93899 -9.37593  6.28118   1.000 56.02762 ? 317 VAL A CG2 1 
ATOM   2320 N N   . ALA A 1 334 ? 35.46112 -4.86053  5.40893   1.000 58.03402 ? 318 ALA A N   1 
ATOM   2321 C CA  . ALA A 1 334 ? 35.11324 -3.55293  4.86006   1.000 58.79546 ? 318 ALA A CA  1 
ATOM   2322 C C   . ALA A 1 334 ? 36.19662 -3.01755  3.93131   1.000 59.37007 ? 318 ALA A C   1 
ATOM   2323 O O   . ALA A 1 334 ? 35.89788 -2.23669  3.02058   1.000 60.36845 ? 318 ALA A O   1 
ATOM   2324 C CB  . ALA A 1 334 ? 34.85104 -2.56192  5.99357   1.000 59.06226 ? 318 ALA A CB  1 
ATOM   2325 N N   . GLU A 1 335 ? 37.44949 -3.42552  4.14045   1.000 59.73913 ? 319 GLU A N   1 
ATOM   2326 C CA  . GLU A 1 335 ? 38.55798 -2.91673  3.33856   1.000 60.43168 ? 319 GLU A CA  1 
ATOM   2327 C C   . GLU A 1 335 ? 38.64165 -3.61716  1.98632   1.000 60.39717 ? 319 GLU A C   1 
ATOM   2328 O O   . GLU A 1 335 ? 38.56300 -2.97393  0.93432   1.000 61.21122 ? 319 GLU A O   1 
ATOM   2329 C CB  . GLU A 1 335 ? 39.87219 -3.08068  4.10290   1.000 60.66240 ? 319 GLU A CB  1 
ATOM   2330 C CG  . GLU A 1 335 ? 41.10143 -2.77384  3.27206   1.000 61.64910 ? 319 GLU A CG  1 
ATOM   2331 C CD  . GLU A 1 335 ? 42.36895 -3.33712  3.88356   1.000 62.23928 ? 319 GLU A CD  1 
ATOM   2332 O OE1 . GLU A 1 335 ? 42.26298 -4.15237  4.83140   1.000 61.17715 ? 319 GLU A OE1 1 
ATOM   2333 O OE2 . GLU A 1 335 ? 43.46919 -2.96536  3.41406   1.000 63.06144 ? 319 GLU A OE2 1 
ATOM   2334 N N   . HIS A 1 336 ? 38.81641 -4.93692  1.99784   1.000 58.87698 ? 320 HIS A N   1 
ATOM   2335 C CA  . HIS A 1 336 ? 38.91275 -5.71878  0.77226   1.000 58.87717 ? 320 HIS A CA  1 
ATOM   2336 C C   . HIS A 1 336 ? 37.56266 -5.95499  0.11135   1.000 58.75974 ? 320 HIS A C   1 
ATOM   2337 O O   . HIS A 1 336 ? 37.51908 -6.54388  -0.97533  1.000 59.20930 ? 320 HIS A O   1 
ATOM   2338 C CB  . HIS A 1 336 ? 39.58972 -7.05733  1.06728   1.000 58.28569 ? 320 HIS A CB  1 
ATOM   2339 C CG  . HIS A 1 336 ? 40.97513 -6.91697  1.61231   1.000 58.85577 ? 320 HIS A CG  1 
ATOM   2340 N ND1 . HIS A 1 336 ? 41.60440 -7.91809  2.31804   1.000 58.39134 ? 320 HIS A ND1 1 
ATOM   2341 C CD2 . HIS A 1 336 ? 41.85330 -5.88835  1.55514   1.000 60.19436 ? 320 HIS A CD2 1 
ATOM   2342 C CE1 . HIS A 1 336 ? 42.81154 -7.51328  2.67121   1.000 59.05926 ? 320 HIS A CE1 1 
ATOM   2343 N NE2 . HIS A 1 336 ? 42.98745 -6.28503  2.22084   1.000 60.23664 ? 320 HIS A NE2 1 
ATOM   2344 N N   . LYS A 1 337 ? 36.47355 -5.51889  0.74591   1.000 58.95328 ? 321 LYS A N   1 
ATOM   2345 C CA  . LYS A 1 337 ? 35.12654 -5.59032  0.17892   1.000 59.21651 ? 321 LYS A CA  1 
ATOM   2346 C C   . LYS A 1 337 ? 34.69539 -7.03711  -0.06611  1.000 58.84097 ? 321 LYS A C   1 
ATOM   2347 O O   . LYS A 1 337 ? 34.18448 -7.38852  -1.13071  1.000 59.30882 ? 321 LYS A O   1 
ATOM   2348 C CB  . LYS A 1 337 ? 35.02313 -4.74995  -1.09894  1.000 60.53055 ? 321 LYS A CB  1 
ATOM   2349 C CG  . LYS A 1 337 ? 35.29038 -3.26933  -0.86680  1.000 61.68860 ? 321 LYS A CG  1 
ATOM   2350 C CD  . LYS A 1 337 ? 34.87701 -2.41400  -2.05501  1.000 65.43464 ? 321 LYS A CD  1 
ATOM   2351 C CE  . LYS A 1 337 ? 35.87252 -2.50279  -3.19674  1.000 67.59021 ? 321 LYS A CE  1 
ATOM   2352 N NZ  . LYS A 1 337 ? 35.56264 -1.49309  -4.24567  1.000 71.62509 ? 321 LYS A NZ  1 
ATOM   2353 N N   . LEU A 1 338 ? 34.89553 -7.88014  0.94264   1.000 58.22392 ? 322 LEU A N   1 
ATOM   2354 C CA  . LEU A 1 338 ? 34.44586 -9.26166  0.85497   1.000 57.44148 ? 322 LEU A CA  1 
ATOM   2355 C C   . LEU A 1 338 ? 32.92641 -9.32719  0.94693   1.000 57.84262 ? 322 LEU A C   1 
ATOM   2356 O O   . LEU A 1 338 ? 32.29765 -8.55470  1.67365   1.000 57.83605 ? 322 LEU A O   1 
ATOM   2357 C CB  . LEU A 1 338 ? 35.08058 -10.09947 1.96343   1.000 56.66614 ? 322 LEU A CB  1 
ATOM   2358 C CG  . LEU A 1 338 ? 36.61048 -10.15519 1.95242   1.000 56.66739 ? 322 LEU A CG  1 
ATOM   2359 C CD1 . LEU A 1 338 ? 37.14614 -10.89080 3.17137   1.000 56.01469 ? 322 LEU A CD1 1 
ATOM   2360 C CD2 . LEU A 1 338 ? 37.09956 -10.81052 0.67580   1.000 57.02829 ? 322 LEU A CD2 1 
ATOM   2361 N N   . ARG A 1 339 ? 32.33289 -10.24785 0.18977   1.000 58.55281 ? 323 ARG A N   1 
ATOM   2362 C CA  . ARG A 1 339 ? 30.88851 -10.41591 0.16438   1.000 58.83525 ? 323 ARG A CA  1 
ATOM   2363 C C   . ARG A 1 339 ? 30.55833 -11.88175 0.41446   1.000 58.98578 ? 323 ARG A C   1 
ATOM   2364 O O   . ARG A 1 339 ? 31.19248 -12.77059 -0.17982  1.000 59.19313 ? 323 ARG A O   1 
ATOM   2365 C CB  . ARG A 1 339 ? 30.29351 -9.95811  -1.17175  1.000 59.89836 ? 323 ARG A CB  1 
ATOM   2366 C CG  . ARG A 1 339 ? 30.44966 -8.47716  -1.45134  1.000 60.18735 ? 323 ARG A CG  1 
ATOM   2367 C CD  . ARG A 1 339 ? 29.85068 -8.12098  -2.79539  1.000 61.08632 ? 323 ARG A CD  1 
ATOM   2368 N NE  . ARG A 1 339 ? 29.97660 -6.69999  -3.09003  1.000 62.32756 ? 323 ARG A NE  1 
ATOM   2369 C CZ  . ARG A 1 339 ? 29.11168 -5.77687  -2.69422  1.000 63.06598 ? 323 ARG A CZ  1 
ATOM   2370 N NH1 . ARG A 1 339 ? 28.05884 -6.08959  -1.95712  1.000 62.20002 ? 323 ARG A NH1 1 
ATOM   2371 N NH2 . ARG A 1 339 ? 29.30549 -4.50901  -3.04982  1.000 65.48733 ? 323 ARG A NH2 1 
ATOM   2372 N N   . PRO A 1 340 ? 29.59078 -12.17878 1.27320   1.000 58.99872 ? 324 PRO A N   1 
ATOM   2373 C CA  . PRO A 1 340 ? 29.24864 -13.57600 1.53961   1.000 59.34842 ? 324 PRO A CA  1 
ATOM   2374 C C   . PRO A 1 340 ? 28.26529 -14.12869 0.52127   1.000 60.03171 ? 324 PRO A C   1 
ATOM   2375 O O   . PRO A 1 340 ? 27.37898 -13.43153 0.02401   1.000 60.63517 ? 324 PRO A O   1 
ATOM   2376 C CB  . PRO A 1 340 ? 28.62299 -13.51896 2.93902   1.000 59.15060 ? 324 PRO A CB  1 
ATOM   2377 C CG  . PRO A 1 340 ? 27.99360 -12.16550 2.99823   1.000 59.19462 ? 324 PRO A CG  1 
ATOM   2378 C CD  . PRO A 1 340 ? 28.85085 -11.24895 2.14606   1.000 59.06286 ? 324 PRO A CD  1 
ATOM   2379 N N   . VAL A 1 341 ? 28.44377 -15.41174 0.21175   1.000 58.31696 ? 325 VAL A N   1 
ATOM   2380 C CA  . VAL A 1 341 ? 27.48652 -16.12146 -0.62334  1.000 59.38825 ? 325 VAL A CA  1 
ATOM   2381 C C   . VAL A 1 341 ? 26.19197 -16.32045 0.14998   1.000 60.10633 ? 325 VAL A C   1 
ATOM   2382 O O   . VAL A 1 341 ? 26.20348 -16.67573 1.33610   1.000 60.40034 ? 325 VAL A O   1 
ATOM   2383 C CB  . VAL A 1 341 ? 28.07519 -17.46636 -1.07996  1.000 59.72427 ? 325 VAL A CB  1 
ATOM   2384 C CG1 . VAL A 1 341 ? 27.05370 -18.24827 -1.88607  1.000 61.07734 ? 325 VAL A CG1 1 
ATOM   2385 C CG2 . VAL A 1 341 ? 29.34672 -17.24092 -1.88421  1.000 59.31147 ? 325 VAL A CG2 1 
ATOM   2386 N N   . ILE A 1 342 ? 25.06449 -16.08630 -0.51418  1.000 60.19886 ? 326 ILE A N   1 
ATOM   2387 C CA  . ILE A 1 342 ? 23.74648 -16.23397 0.08992   1.000 60.96164 ? 326 ILE A CA  1 
ATOM   2388 C C   . ILE A 1 342 ? 22.97041 -17.27848 -0.69745  1.000 61.94792 ? 326 ILE A C   1 
ATOM   2389 O O   . ILE A 1 342 ? 22.86373 -17.18537 -1.92585  1.000 62.83054 ? 326 ILE A O   1 
ATOM   2390 C CB  . ILE A 1 342 ? 22.98796 -14.89591 0.12933   1.000 61.06899 ? 326 ILE A CB  1 
ATOM   2391 C CG1 . ILE A 1 342 ? 23.71475 -13.91053 1.04443   1.000 59.80547 ? 326 ILE A CG1 1 
ATOM   2392 C CG2 . ILE A 1 342 ? 21.55581 -15.10610 0.59564   1.000 62.15173 ? 326 ILE A CG2 1 
ATOM   2393 C CD1 . ILE A 1 342 ? 23.90584 -12.54554 0.43470   1.000 60.23102 ? 326 ILE A CD1 1 
ATOM   2394 N N   . SER A 1 343 ? 22.43073 -18.27096 0.01073   1.000 63.64803 ? 327 SER A N   1 
ATOM   2395 C CA  . SER A 1 343 ? 21.71322 -19.35783 -0.64640  1.000 64.73789 ? 327 SER A CA  1 
ATOM   2396 C C   . SER A 1 343 ? 20.25744 -18.98239 -0.90813  1.000 65.51723 ? 327 SER A C   1 
ATOM   2397 O O   . SER A 1 343 ? 19.79358 -19.00773 -2.05431  1.000 65.76009 ? 327 SER A O   1 
ATOM   2398 C CB  . SER A 1 343 ? 21.80404 -20.62967 0.20121   1.000 65.17839 ? 327 SER A CB  1 
ATOM   2399 O OG  . SER A 1 343 ? 21.23581 -21.73714 -0.47394  1.000 67.14198 ? 327 SER A OG  1 
ATOM   2400 N N   . ARG A 1 344 ? 19.52270 -18.62885 0.14505   1.000 67.49655 ? 328 ARG A N   1 
ATOM   2401 C CA  . ARG A 1 344 ? 18.12286 -18.24935 0.02672   1.000 68.05735 ? 328 ARG A CA  1 
ATOM   2402 C C   . ARG A 1 344 ? 17.86946 -17.00035 0.85835   1.000 67.62132 ? 328 ARG A C   1 
ATOM   2403 O O   . ARG A 1 344 ? 18.74454 -16.51875 1.58110   1.000 67.15095 ? 328 ARG A O   1 
ATOM   2404 C CB  . ARG A 1 344 ? 17.19086 -19.38839 0.45824   1.000 68.96831 ? 328 ARG A CB  1 
ATOM   2405 C CG  . ARG A 1 344 ? 17.02206 -20.48802 -0.58812  1.000 70.11152 ? 328 ARG A CG  1 
ATOM   2406 C CD  . ARG A 1 344 ? 16.04023 -21.54598 -0.10947  1.000 70.04822 ? 328 ARG A CD  1 
ATOM   2407 N NE  . ARG A 1 344 ? 14.82427 -20.93694 0.41881   1.000 71.33428 ? 328 ARG A NE  1 
ATOM   2408 C CZ  . ARG A 1 344 ? 13.87741 -21.58822 1.08256   1.000 72.40321 ? 328 ARG A CZ  1 
ATOM   2409 N NH1 . ARG A 1 344 ? 13.96619 -22.88618 1.32090   1.000 72.62467 ? 328 ARG A NH1 1 
ATOM   2410 N NH2 . ARG A 1 344 ? 12.81267 -20.91918 1.51769   1.000 73.15230 ? 328 ARG A NH2 1 
ATOM   2411 N N   . THR A 1 345 ? 16.65307 -16.47251 0.74618   1.000 68.58619 ? 329 THR A N   1 
ATOM   2412 C CA  . THR A 1 345 ? 16.29015 -15.23528 1.43314   1.000 68.33275 ? 329 THR A CA  1 
ATOM   2413 C C   . THR A 1 345 ? 14.77583 -15.13699 1.48376   1.000 69.16965 ? 329 THR A C   1 
ATOM   2414 O O   . THR A 1 345 ? 14.12582 -15.07599 0.43414   1.000 69.88372 ? 329 THR A O   1 
ATOM   2415 C CB  . THR A 1 345 ? 16.88637 -14.01857 0.72272   1.000 67.61831 ? 329 THR A CB  1 
ATOM   2416 O OG1 . THR A 1 345 ? 18.30854 -14.00449 0.90770   1.000 66.57238 ? 329 THR A OG1 1 
ATOM   2417 C CG2 . THR A 1 345 ? 16.29132 -12.72930 1.27049   1.000 67.57465 ? 329 THR A CG2 1 
ATOM   2418 N N   . VAL A 1 346 ? 14.21955 -15.11783 2.69288   1.000 68.60168 ? 330 VAL A N   1 
ATOM   2419 C CA  . VAL A 1 346 ? 12.78077 -15.00695 2.90712   1.000 69.43034 ? 330 VAL A CA  1 
ATOM   2420 C C   . VAL A 1 346 ? 12.44884 -13.55980 3.24288   1.000 69.38010 ? 330 VAL A C   1 
ATOM   2421 O O   . VAL A 1 346 ? 13.05870 -12.96650 4.14100   1.000 68.81882 ? 330 VAL A O   1 
ATOM   2422 C CB  . VAL A 1 346 ? 12.31062 -15.95734 4.02070   1.000 69.76023 ? 330 VAL A CB  1 
ATOM   2423 C CG1 . VAL A 1 346 ? 10.97079 -15.50324 4.57579   1.000 70.30401 ? 330 VAL A CG1 1 
ATOM   2424 C CG2 . VAL A 1 346 ? 12.21474 -17.37654 3.48890   1.000 70.66368 ? 330 VAL A CG2 1 
ATOM   2425 N N   . LYS A 1 347 ? 11.48345 -12.99043 2.52357   1.000 70.76048 ? 331 LYS A N   1 
ATOM   2426 C CA  . LYS A 1 347 ? 11.12078 -11.57929 2.66030   1.000 70.74322 ? 331 LYS A CA  1 
ATOM   2427 C C   . LYS A 1 347 ? 9.93312  -11.47148 3.61172   1.000 71.36002 ? 331 LYS A C   1 
ATOM   2428 O O   . LYS A 1 347 ? 8.77733  -11.43649 3.19190   1.000 71.94485 ? 331 LYS A O   1 
ATOM   2429 C CB  . LYS A 1 347 ? 10.81102 -10.96946 1.29569   1.000 71.14634 ? 331 LYS A CB  1 
ATOM   2430 C CG  . LYS A 1 347 ? 12.01584 -10.89201 0.35977   1.000 70.82153 ? 331 LYS A CG  1 
ATOM   2431 C CD  . LYS A 1 347 ? 11.59811 -10.68301 -1.08721  1.000 74.43134 ? 331 LYS A CD  1 
ATOM   2432 C CE  . LYS A 1 347 ? 10.82400 -9.38632  -1.27503  1.000 76.96858 ? 331 LYS A CE  1 
ATOM   2433 N NZ  . LYS A 1 347 ? 10.35922 -9.22038  -2.68567  1.000 80.84303 ? 331 LYS A NZ  1 
ATOM   2434 N N   . GLY A 1 348 ? 10.22375 -11.41604 4.90825   1.000 72.58263 ? 332 GLY A N   1 
ATOM   2435 C CA  . GLY A 1 348 ? 9.17439  -11.19713 5.88273   1.000 72.85860 ? 332 GLY A CA  1 
ATOM   2436 C C   . GLY A 1 348 ? 9.26620  -12.05011 7.13167   1.000 72.45245 ? 332 GLY A C   1 
ATOM   2437 O O   . GLY A 1 348 ? 9.13326  -13.27595 7.06672   1.000 72.55535 ? 332 GLY A O   1 
ATOM   2438 N N   . LEU A 1 349 ? 9.48394  -11.40775 8.28316   1.000 70.91402 ? 333 LEU A N   1 
ATOM   2439 C CA  . LEU A 1 349 ? 9.42129  -12.11643 9.55647   1.000 70.58762 ? 333 LEU A CA  1 
ATOM   2440 C C   . LEU A 1 349 ? 8.01213  -12.61722 9.84941   1.000 71.29530 ? 333 LEU A C   1 
ATOM   2441 O O   . LEU A 1 349 ? 7.83380  -13.46810 10.72938  1.000 71.13336 ? 333 LEU A O   1 
ATOM   2442 C CB  . LEU A 1 349 ? 9.91306  -11.20505 10.68697  1.000 69.86133 ? 333 LEU A CB  1 
ATOM   2443 C CG  . LEU A 1 349 ? 10.17221 -11.79964 12.07753  1.000 69.34464 ? 333 LEU A CG  1 
ATOM   2444 C CD1 . LEU A 1 349 ? 11.39242 -12.70646 12.06155  1.000 68.70902 ? 333 LEU A CD1 1 
ATOM   2445 C CD2 . LEU A 1 349 ? 10.32618 -10.70083 13.12330  1.000 68.73842 ? 333 LEU A CD2 1 
ATOM   2446 N N   . ASP A 1 350 ? 7.01048  -12.10708 9.12530   1.000 73.36106 ? 334 ASP A N   1 
ATOM   2447 C CA  . ASP A 1 350 ? 5.63727  -12.56299 9.31005   1.000 73.85625 ? 334 ASP A CA  1 
ATOM   2448 C C   . ASP A 1 350 ? 5.45386  -13.98978 8.80637   1.000 74.08448 ? 334 ASP A C   1 
ATOM   2449 O O   . ASP A 1 350 ? 4.72914  -14.78321 9.41985   1.000 74.43834 ? 334 ASP A O   1 
ATOM   2450 C CB  . ASP A 1 350 ? 4.67445  -11.61888 8.58984   1.000 74.31843 ? 334 ASP A CB  1 
ATOM   2451 C CG  . ASP A 1 350 ? 4.98231  -10.15452 8.84805   1.000 74.07976 ? 334 ASP A CG  1 
ATOM   2452 O OD1 . ASP A 1 350 ? 5.56463  -9.83870  9.90863   1.000 73.68537 ? 334 ASP A OD1 1 
ATOM   2453 O OD2 . ASP A 1 350 ? 4.63875  -9.31694  7.98601   1.000 74.58621 ? 334 ASP A OD2 1 
ATOM   2454 N N   . CYS A 1 351 ? 6.10079  -14.33267 7.69165   1.000 73.32584 ? 335 CYS A N   1 
ATOM   2455 C CA  . CYS A 1 351 ? 5.98117  -15.66320 7.10762   1.000 73.63885 ? 335 CYS A CA  1 
ATOM   2456 C C   . CYS A 1 351 ? 6.71145  -16.69607 7.95597   1.000 73.23253 ? 335 CYS A C   1 
ATOM   2457 O O   . CYS A 1 351 ? 7.90161  -16.95116 7.74584   1.000 72.83148 ? 335 CYS A O   1 
ATOM   2458 C CB  . CYS A 1 351 ? 6.51963  -15.66977 5.67292   1.000 73.59148 ? 335 CYS A CB  1 
ATOM   2459 S SG  . CYS A 1 351 ? 5.42572  -14.89508 4.44991   1.000 75.39093 ? 335 CYS A SG  1 
ATOM   2460 N N   . VAL A 1 352 ? 6.00268  -17.29828 8.91312   1.000 72.42485 ? 336 VAL A N   1 
ATOM   2461 C CA  . VAL A 1 352 ? 6.63145  -18.27684 9.79437   1.000 72.28282 ? 336 VAL A CA  1 
ATOM   2462 C C   . VAL A 1 352 ? 6.77922  -19.63142 9.10566   1.000 72.68302 ? 336 VAL A C   1 
ATOM   2463 O O   . VAL A 1 352 ? 7.66516  -20.41668 9.46282   1.000 72.52732 ? 336 VAL A O   1 
ATOM   2464 C CB  . VAL A 1 352 ? 5.84221  -18.39475 11.11012  1.000 72.29123 ? 336 VAL A CB  1 
ATOM   2465 C CG1 . VAL A 1 352 ? 5.73114  -17.03470 11.77919  1.000 71.96468 ? 336 VAL A CG1 1 
ATOM   2466 C CG2 . VAL A 1 352 ? 4.46071  -18.98389 10.86332  1.000 73.49537 ? 336 VAL A CG2 1 
ATOM   2467 N N   . ASP A 1 353 ? 5.92801  -19.93524 8.12124   1.000 72.94856 ? 337 ASP A N   1 
ATOM   2468 C CA  . ASP A 1 353 ? 6.10010  -21.17073 7.36347   1.000 73.35341 ? 337 ASP A CA  1 
ATOM   2469 C C   . ASP A 1 353 ? 7.34033  -21.09955 6.48442   1.000 73.11832 ? 337 ASP A C   1 
ATOM   2470 O O   . ASP A 1 353 ? 8.07180  -22.08762 6.34879   1.000 73.10511 ? 337 ASP A O   1 
ATOM   2471 C CB  . ASP A 1 353 ? 4.86122  -21.45533 6.51485   1.000 75.35023 ? 337 ASP A CB  1 
ATOM   2472 C CG  . ASP A 1 353 ? 3.64344  -21.79520 7.35098   1.000 77.37431 ? 337 ASP A CG  1 
ATOM   2473 O OD1 . ASP A 1 353 ? 3.62334  -21.45541 8.55292   1.000 75.83339 ? 337 ASP A OD1 1 
ATOM   2474 O OD2 . ASP A 1 353 ? 2.70329  -22.41178 6.80477   1.000 80.71025 ? 337 ASP A OD2 1 
ATOM   2475 N N   . ALA A 1 354 ? 7.59169  -19.93472 5.88193   1.000 73.08779 ? 338 ALA A N   1 
ATOM   2476 C CA  . ALA A 1 354 ? 8.78798  -19.75987 5.06660   1.000 72.44828 ? 338 ALA A CA  1 
ATOM   2477 C C   . ALA A 1 354 ? 10.04898 -19.85838 5.91369   1.000 72.11774 ? 338 ALA A C   1 
ATOM   2478 O O   . ALA A 1 354 ? 11.02473 -20.50395 5.51301   1.000 72.19902 ? 338 ALA A O   1 
ATOM   2479 C CB  . ALA A 1 354 ? 8.73106  -18.41782 4.33804   1.000 72.05678 ? 338 ALA A CB  1 
ATOM   2480 N N   . ILE A 1 355 ? 10.04636 -19.22424 7.08786   1.000 71.22627 ? 339 ILE A N   1 
ATOM   2481 C CA  . ILE A 1 355 ? 11.18570 -19.32792 7.99383   1.000 70.64813 ? 339 ILE A CA  1 
ATOM   2482 C C   . ILE A 1 355 ? 11.38749 -20.77473 8.42639   1.000 71.17676 ? 339 ILE A C   1 
ATOM   2483 O O   . ILE A 1 355 ? 12.52353 -21.24983 8.55191   1.000 70.94246 ? 339 ILE A O   1 
ATOM   2484 C CB  . ILE A 1 355 ? 10.99040 -18.38606 9.19637   1.000 70.07245 ? 339 ILE A CB  1 
ATOM   2485 C CG1 . ILE A 1 355 ? 10.93952 -16.93236 8.72102   1.000 69.66488 ? 339 ILE A CG1 1 
ATOM   2486 C CG2 . ILE A 1 355 ? 12.10168 -18.57258 10.21368  1.000 69.62367 ? 339 ILE A CG2 1 
ATOM   2487 C CD1 . ILE A 1 355 ? 10.62962 -15.93362 9.81673   1.000 69.53962 ? 339 ILE A CD1 1 
ATOM   2488 N N   . ASP A 1 356 ? 10.28883 -21.50326 8.64416   1.000 71.68289 ? 340 ASP A N   1 
ATOM   2489 C CA  . ASP A 1 356 ? 10.39133 -22.92756 8.94534   1.000 72.16151 ? 340 ASP A CA  1 
ATOM   2490 C C   . ASP A 1 356 ? 11.01853 -23.70227 7.79297   1.000 72.44118 ? 340 ASP A C   1 
ATOM   2491 O O   . ASP A 1 356 ? 11.73851 -24.68209 8.02298   1.000 72.59757 ? 340 ASP A O   1 
ATOM   2492 C CB  . ASP A 1 356 ? 9.01080  -23.49639 9.27543   1.000 72.71219 ? 340 ASP A CB  1 
ATOM   2493 C CG  . ASP A 1 356 ? 8.78511  -23.65060 10.76451  1.000 72.69146 ? 340 ASP A CG  1 
ATOM   2494 O OD1 . ASP A 1 356 ? 9.69147  -23.28846 11.54439  1.000 72.15714 ? 340 ASP A OD1 1 
ATOM   2495 O OD2 . ASP A 1 356 ? 7.70382  -24.14052 11.15501  1.000 73.31535 ? 340 ASP A OD2 1 
ATOM   2496 N N   . GLY A 1 357 ? 10.75536 -23.28482 6.55249   1.000 70.71353 ? 341 GLY A N   1 
ATOM   2497 C CA  . GLY A 1 357 ? 11.38281 -23.93759 5.41665   1.000 70.95063 ? 341 GLY A CA  1 
ATOM   2498 C C   . GLY A 1 357 ? 12.89384 -23.80975 5.43140   1.000 70.61476 ? 341 GLY A C   1 
ATOM   2499 O O   . GLY A 1 357 ? 13.60988 -24.75226 5.08452   1.000 70.95677 ? 341 GLY A O   1 
ATOM   2500 N N   . LEU A 1 358 ? 13.40053 -22.64458 5.84154   1.000 70.68432 ? 342 LEU A N   1 
ATOM   2501 C CA  . LEU A 1 358 ? 14.84256 -22.45660 5.95080   1.000 70.06318 ? 342 LEU A CA  1 
ATOM   2502 C C   . LEU A 1 358 ? 15.46678 -23.36998 6.99746   1.000 70.17478 ? 342 LEU A C   1 
ATOM   2503 O O   . LEU A 1 358 ? 16.68221 -23.58869 6.96568   1.000 69.90499 ? 342 LEU A O   1 
ATOM   2504 C CB  . LEU A 1 358 ? 15.15944 -20.99809 6.28274   1.000 69.08273 ? 342 LEU A CB  1 
ATOM   2505 C CG  . LEU A 1 358 ? 14.75137 -19.94688 5.25151   1.000 68.60935 ? 342 LEU A CG  1 
ATOM   2506 C CD1 . LEU A 1 358 ? 14.62876 -18.58198 5.90189   1.000 68.25090 ? 342 LEU A CD1 1 
ATOM   2507 C CD2 . LEU A 1 358 ? 15.76354 -19.90228 4.12769   1.000 67.98286 ? 342 LEU A CD2 1 
ATOM   2508 N N   . PHE A 1 359 ? 14.66982 -23.90460 7.92580   1.000 70.04875 ? 343 PHE A N   1 
ATOM   2509 C CA  . PHE A 1 359 ? 15.21520 -24.81929 8.92348   1.000 70.32473 ? 343 PHE A CA  1 
ATOM   2510 C C   . PHE A 1 359 ? 15.40051 -26.22125 8.35704   1.000 70.99081 ? 343 PHE A C   1 
ATOM   2511 O O   . PHE A 1 359 ? 16.39329 -26.88995 8.66682   1.000 71.02185 ? 343 PHE A O   1 
ATOM   2512 C CB  . PHE A 1 359 ? 14.31629 -24.85552 10.16088  1.000 70.19363 ? 343 PHE A CB  1 
ATOM   2513 C CG  . PHE A 1 359 ? 14.66075 -23.81698 11.19131  1.000 69.22739 ? 343 PHE A CG  1 
ATOM   2514 C CD1 . PHE A 1 359 ? 15.66874 -24.04583 12.11203  1.000 68.95228 ? 343 PHE A CD1 1 
ATOM   2515 C CD2 . PHE A 1 359 ? 13.97753 -22.61470 11.23839  1.000 68.95506 ? 343 PHE A CD2 1 
ATOM   2516 C CE1 . PHE A 1 359 ? 15.99050 -23.09329 13.06149  1.000 68.12940 ? 343 PHE A CE1 1 
ATOM   2517 C CE2 . PHE A 1 359 ? 14.29356 -21.65878 12.18447  1.000 68.24678 ? 343 PHE A CE2 1 
ATOM   2518 C CZ  . PHE A 1 359 ? 15.30162 -21.89833 13.09739  1.000 67.68835 ? 343 PHE A CZ  1 
ATOM   2519 N N   . GLU A 1 360 ? 14.45720 -26.68549 7.53356   1.000 71.70243 ? 344 GLU A N   1 
ATOM   2520 C CA  . GLU A 1 360 ? 14.62868 -27.98340 6.89163   1.000 72.44303 ? 344 GLU A CA  1 
ATOM   2521 C C   . GLU A 1 360 ? 15.79110 -27.96746 5.90793   1.000 72.35812 ? 344 GLU A C   1 
ATOM   2522 O O   . GLU A 1 360 ? 16.46423 -28.98970 5.72801   1.000 72.61656 ? 344 GLU A O   1 
ATOM   2523 C CB  . GLU A 1 360 ? 13.33782 -28.40309 6.18803   1.000 72.87292 ? 344 GLU A CB  1 
ATOM   2524 C CG  . GLU A 1 360 ? 12.19227 -28.71995 7.13245   1.000 73.31212 ? 344 GLU A CG  1 
ATOM   2525 C CD  . GLU A 1 360 ? 10.94572 -29.19695 6.40634   1.000 74.24095 ? 344 GLU A CD  1 
ATOM   2526 O OE1 . GLU A 1 360 ? 11.03551 -29.50141 5.19547   1.000 74.74321 ? 344 GLU A OE1 1 
ATOM   2527 O OE2 . GLU A 1 360 ? 9.87361  -29.26547 7.04723   1.000 74.31554 ? 344 GLU A OE2 1 
ATOM   2528 N N   . ASP A 1 361 ? 16.04506 -26.82106 5.27049   1.000 72.46489 ? 345 ASP A N   1 
ATOM   2529 C CA  . ASP A 1 361 ? 17.18118 -26.71116 4.36120   1.000 72.33586 ? 345 ASP A CA  1 
ATOM   2530 C C   . ASP A 1 361 ? 18.50094 -26.68786 5.11825   1.000 72.16995 ? 345 ASP A C   1 
ATOM   2531 O O   . ASP A 1 361 ? 19.53935 -27.07082 4.56815   1.000 72.16798 ? 345 ASP A O   1 
ATOM   2532 C CB  . ASP A 1 361 ? 17.04509 -25.45729 3.50166   1.000 71.55875 ? 345 ASP A CB  1 
ATOM   2533 C CG  . ASP A 1 361 ? 15.70339 -25.37085 2.81195   1.000 72.14219 ? 345 ASP A CG  1 
ATOM   2534 O OD1 . ASP A 1 361 ? 14.93399 -26.35328 2.87387   1.000 73.26014 ? 345 ASP A OD1 1 
ATOM   2535 O OD2 . ASP A 1 361 ? 15.41643 -24.31529 2.21224   1.000 71.65442 ? 345 ASP A OD2 1 
ATOM   2536 N N   . LEU A 1 362 ? 18.48190 -26.22824 6.36832   1.000 69.90943 ? 346 LEU A N   1 
ATOM   2537 C CA  . LEU A 1 362 ? 19.67600 -26.28126 7.20162   1.000 69.53945 ? 346 LEU A CA  1 
ATOM   2538 C C   . LEU A 1 362 ? 20.00833 -27.72028 7.57224   1.000 70.32902 ? 346 LEU A C   1 
ATOM   2539 O O   . LEU A 1 362 ? 21.16091 -28.15455 7.45783   1.000 70.47398 ? 346 LEU A O   1 
ATOM   2540 C CB  . LEU A 1 362 ? 19.45671 -25.43552 8.45692   1.000 69.17912 ? 346 LEU A CB  1 
ATOM   2541 C CG  . LEU A 1 362 ? 20.61398 -24.64533 9.06421   1.000 68.47787 ? 346 LEU A CG  1 
ATOM   2542 C CD1 . LEU A 1 362 ? 20.11966 -23.88433 10.28179  1.000 68.46209 ? 346 LEU A CD1 1 
ATOM   2543 C CD2 . LEU A 1 362 ? 21.77733 -25.54938 9.42867   1.000 67.70756 ? 346 LEU A CD2 1 
ATOM   2544 N N   . LYS A 1 363 ? 18.99784 -28.47471 8.01544   1.000 71.47398 ? 347 LYS A N   1 
ATOM   2545 C CA  . LYS A 1 363 ? 19.20959 -29.85078 8.45522   1.000 72.00916 ? 347 LYS A CA  1 
ATOM   2546 C C   . LYS A 1 363 ? 19.74750 -30.72062 7.32783   1.000 72.57127 ? 347 LYS A C   1 
ATOM   2547 O O   . LYS A 1 363 ? 20.59223 -31.59373 7.55602   1.000 72.76435 ? 347 LYS A O   1 
ATOM   2548 C CB  . LYS A 1 363 ? 17.89928 -30.43017 8.98949   1.000 72.29381 ? 347 LYS A CB  1 
ATOM   2549 C CG  . LYS A 1 363 ? 17.99632 -31.85079 9.52759   1.000 72.61633 ? 347 LYS A CG  1 
ATOM   2550 C CD  . LYS A 1 363 ? 16.63331 -32.53456 9.49943   1.000 73.37103 ? 347 LYS A CD  1 
ATOM   2551 C CE  . LYS A 1 363 ? 16.46260 -33.49751 10.66350  1.000 72.86772 ? 347 LYS A CE  1 
ATOM   2552 N NZ  . LYS A 1 363 ? 16.35382 -32.77425 11.96247  1.000 69.94938 ? 347 LYS A NZ  1 
ATOM   2553 N N   . GLY A 1 364 ? 19.26921 -30.49868 6.10278   1.000 71.78220 ? 348 GLY A N   1 
ATOM   2554 C CA  . GLY A 1 364 ? 19.68911 -31.31544 4.97913   1.000 72.10102 ? 348 GLY A CA  1 
ATOM   2555 C C   . GLY A 1 364 ? 21.15836 -31.21356 4.63197   1.000 71.94031 ? 348 GLY A C   1 
ATOM   2556 O O   . GLY A 1 364 ? 21.66856 -32.07920 3.91529   1.000 72.31925 ? 348 GLY A O   1 
ATOM   2557 N N   . GLY A 1 365 ? 21.84783 -30.18315 5.11983   1.000 72.85916 ? 349 GLY A N   1 
ATOM   2558 C CA  . GLY A 1 365 ? 23.24337 -29.96704 4.80533   1.000 72.52845 ? 349 GLY A CA  1 
ATOM   2559 C C   . GLY A 1 365 ? 23.55795 -29.76874 3.33918   1.000 72.29680 ? 349 GLY A C   1 
ATOM   2560 O O   . GLY A 1 365 ? 24.73874 -29.69900 2.98391   1.000 71.91204 ? 349 GLY A O   1 
ATOM   2561 N N   . LYS A 1 366 ? 22.55245 -29.68549 2.46918   1.000 73.43318 ? 350 LYS A N   1 
ATOM   2562 C CA  . LYS A 1 366 ? 22.77911 -29.48061 1.03948   1.000 73.01765 ? 350 LYS A CA  1 
ATOM   2563 C C   . LYS A 1 366 ? 22.50728 -28.01306 0.72063   1.000 72.11534 ? 350 LYS A C   1 
ATOM   2564 O O   . LYS A 1 366 ? 21.42173 -27.62479 0.28097   1.000 72.02626 ? 350 LYS A O   1 
ATOM   2565 C CB  . LYS A 1 366 ? 21.89376 -30.41237 0.21614   1.000 73.76803 ? 350 LYS A CB  1 
ATOM   2566 C CG  . LYS A 1 366 ? 22.04484 -31.87922 0.56029   1.000 74.44874 ? 350 LYS A CG  1 
ATOM   2567 C CD  . LYS A 1 366 ? 23.38004 -32.41160 0.08661   1.000 74.20443 ? 350 LYS A CD  1 
ATOM   2568 C CE  . LYS A 1 366 ? 23.49108 -32.29232 -1.42238  1.000 74.16881 ? 350 LYS A CE  1 
ATOM   2569 N NZ  . LYS A 1 366 ? 22.35212 -32.97712 -2.09707  1.000 74.75634 ? 350 LYS A NZ  1 
ATOM   2570 N N   . GLN A 1 367 ? 23.53369 -27.19221 0.92052   1.000 69.90735 ? 351 GLN A N   1 
ATOM   2571 C CA  . GLN A 1 367 ? 23.40615 -25.76043 0.71425   1.000 68.56873 ? 351 GLN A CA  1 
ATOM   2572 C C   . GLN A 1 367 ? 24.77244 -25.17104 0.40630   1.000 67.06150 ? 351 GLN A C   1 
ATOM   2573 O O   . GLN A 1 367 ? 25.81215 -25.79802 0.62510   1.000 67.32939 ? 351 GLN A O   1 
ATOM   2574 C CB  . GLN A 1 367 ? 22.80312 -25.05849 1.93522   1.000 68.31923 ? 351 GLN A CB  1 
ATOM   2575 C CG  . GLN A 1 367 ? 23.81330 -24.80213 3.03464   1.000 67.06576 ? 351 GLN A CG  1 
ATOM   2576 C CD  . GLN A 1 367 ? 23.24276 -23.98167 4.16607   1.000 67.06711 ? 351 GLN A CD  1 
ATOM   2577 O OE1 . GLN A 1 367 ? 22.04533 -23.69931 4.19690   1.000 67.91175 ? 351 GLN A OE1 1 
ATOM   2578 N NE2 . GLN A 1 367 ? 24.09841 -23.58923 5.10597   1.000 66.22720 ? 351 GLN A NE2 1 
ATOM   2579 N N   . PHE A 1 368 ? 24.74699 -23.94395 -0.10789  1.000 63.56924 ? 352 PHE A N   1 
ATOM   2580 C CA  . PHE A 1 368 ? 25.95956 -23.20096 -0.43704  1.000 62.15719 ? 352 PHE A CA  1 
ATOM   2581 C C   . PHE A 1 368 ? 25.61644 -21.73111 -0.21996  1.000 61.40744 ? 352 PHE A C   1 
ATOM   2582 O O   . PHE A 1 368 ? 24.96699 -21.11357 -1.06763  1.000 61.43838 ? 352 PHE A O   1 
ATOM   2583 C CB  . PHE A 1 368 ? 26.40272 -23.47722 -1.86740  1.000 62.13384 ? 352 PHE A CB  1 
ATOM   2584 C CG  . PHE A 1 368 ? 27.75205 -22.90658 -2.21866  1.000 60.91473 ? 352 PHE A CG  1 
ATOM   2585 C CD1 . PHE A 1 368 ? 27.89524 -21.56153 -2.51631  1.000 59.99879 ? 352 PHE A CD1 1 
ATOM   2586 C CD2 . PHE A 1 368 ? 28.86758 -23.72406 -2.28543  1.000 60.90373 ? 352 PHE A CD2 1 
ATOM   2587 C CE1 . PHE A 1 368 ? 29.12711 -21.03839 -2.84998  1.000 59.09815 ? 352 PHE A CE1 1 
ATOM   2588 C CE2 . PHE A 1 368 ? 30.10169 -23.20620 -2.61940  1.000 59.95074 ? 352 PHE A CE2 1 
ATOM   2589 C CZ  . PHE A 1 368 ? 30.23090 -21.86169 -2.90218  1.000 59.05244 ? 352 PHE A CZ  1 
ATOM   2590 N N   . GLY A 1 369 ? 26.03263 -21.19154 0.91372   1.000 62.29751 ? 353 GLY A N   1 
ATOM   2591 C CA  . GLY A 1 369 ? 25.69654 -19.83901 1.29914   1.000 61.53062 ? 353 GLY A CA  1 
ATOM   2592 C C   . GLY A 1 369 ? 24.85528 -19.81315 2.55973   1.000 62.07224 ? 353 GLY A C   1 
ATOM   2593 O O   . GLY A 1 369 ? 24.56412 -20.83931 3.17284   1.000 63.06254 ? 353 GLY A O   1 
ATOM   2594 N N   . LYS A 1 370 ? 24.46213 -18.60354 2.93659   1.000 61.21071 ? 354 LYS A N   1 
ATOM   2595 C CA  . LYS A 1 370 ? 23.70826 -18.39052 4.15958   1.000 61.53931 ? 354 LYS A CA  1 
ATOM   2596 C C   . LYS A 1 370 ? 22.22285 -18.25894 3.85489   1.000 62.35747 ? 354 LYS A C   1 
ATOM   2597 O O   . LYS A 1 370 ? 21.82432 -17.87741 2.75234   1.000 62.43320 ? 354 LYS A O   1 
ATOM   2598 C CB  . LYS A 1 370 ? 24.20125 -17.14427 4.89650   1.000 60.27387 ? 354 LYS A CB  1 
ATOM   2599 C CG  . LYS A 1 370 ? 24.14609 -17.27611 6.40353   1.000 60.24056 ? 354 LYS A CG  1 
ATOM   2600 C CD  . LYS A 1 370 ? 24.98733 -18.45710 6.86691   1.000 60.59250 ? 354 LYS A CD  1 
ATOM   2601 C CE  . LYS A 1 370 ? 24.91701 -18.63679 8.37424   1.000 60.80467 ? 354 LYS A CE  1 
ATOM   2602 N NZ  . LYS A 1 370 ? 25.27704 -17.38877 9.10351   1.000 59.41597 ? 354 LYS A NZ  1 
ATOM   2603 N N   . LEU A 1 371 ? 21.40692 -18.58633 4.85014   1.000 62.88207 ? 355 LEU A N   1 
ATOM   2604 C CA  . LEU A 1 371 ? 19.95726 -18.45851 4.77247   1.000 63.55471 ? 355 LEU A CA  1 
ATOM   2605 C C   . LEU A 1 371 ? 19.56693 -17.27814 5.65015   1.000 62.83435 ? 355 LEU A C   1 
ATOM   2606 O O   . LEU A 1 371 ? 19.73509 -17.32925 6.87241   1.000 62.70901 ? 355 LEU A O   1 
ATOM   2607 C CB  . LEU A 1 371 ? 19.27214 -19.74226 5.23325   1.000 64.71167 ? 355 LEU A CB  1 
ATOM   2608 C CG  . LEU A 1 371 ? 19.99002 -21.04483 4.87783   1.000 65.00467 ? 355 LEU A CG  1 
ATOM   2609 C CD1 . LEU A 1 371 ? 19.33560 -22.23123 5.56511   1.000 66.20548 ? 355 LEU A CD1 1 
ATOM   2610 C CD2 . LEU A 1 371 ? 20.01783 -21.24497 3.37497   1.000 65.73016 ? 355 LEU A CD2 1 
ATOM   2611 N N   . VAL A 1 372 ? 19.06047 -16.21322 5.03404   1.000 63.04089 ? 356 VAL A N   1 
ATOM   2612 C CA  . VAL A 1 372 ? 18.76311 -14.98261 5.74935   1.000 62.76193 ? 356 VAL A CA  1 
ATOM   2613 C C   . VAL A 1 372 ? 17.26619 -14.70502 5.67316   1.000 64.26251 ? 356 VAL A C   1 
ATOM   2614 O O   . VAL A 1 372 ? 16.53405 -15.30075 4.88346   1.000 65.58910 ? 356 VAL A O   1 
ATOM   2615 C CB  . VAL A 1 372 ? 19.56390 -13.78212 5.21390   1.000 62.52006 ? 356 VAL A CB  1 
ATOM   2616 C CG1 . VAL A 1 372 ? 21.02947 -14.14927 5.03541   1.000 61.31747 ? 356 VAL A CG1 1 
ATOM   2617 C CG2 . VAL A 1 372 ? 18.96390 -13.29920 3.92003   1.000 64.18084 ? 356 VAL A CG2 1 
ATOM   2618 N N   . ILE A 1 373 ? 16.82335 -13.78045 6.52178   1.000 65.01058 ? 357 ILE A N   1 
ATOM   2619 C CA  . ILE A 1 373 ? 15.43217 -13.35363 6.60227   1.000 65.65313 ? 357 ILE A CA  1 
ATOM   2620 C C   . ILE A 1 373 ? 15.41858 -11.83341 6.57475   1.000 65.48591 ? 357 ILE A C   1 
ATOM   2621 O O   . ILE A 1 373 ? 16.06009 -11.19101 7.41352   1.000 64.84879 ? 357 ILE A O   1 
ATOM   2622 C CB  . ILE A 1 373 ? 14.73947 -13.86550 7.87653   1.000 66.08206 ? 357 ILE A CB  1 
ATOM   2623 C CG1 . ILE A 1 373 ? 14.98099 -15.36237 8.06714   1.000 66.06968 ? 357 ILE A CG1 1 
ATOM   2624 C CG2 . ILE A 1 373 ? 13.24900 -13.56852 7.82757   1.000 66.94248 ? 357 ILE A CG2 1 
ATOM   2625 C CD1 . ILE A 1 373 ? 14.50656 -15.88074 9.40292   1.000 66.71614 ? 357 ILE A CD1 1 
ATOM   2626 N N   . GLU A 1 374 ? 14.69411 -11.25870 5.62109   1.000 67.47397 ? 358 GLU A N   1 
ATOM   2627 C CA  . GLU A 1 374 ? 14.55966 -9.80951  5.54972   1.000 67.48948 ? 358 GLU A CA  1 
ATOM   2628 C C   . GLU A 1 374 ? 13.50101 -9.35368  6.54954   1.000 67.96137 ? 358 GLU A C   1 
ATOM   2629 O O   . GLU A 1 374 ? 12.35475 -9.81431  6.50432   1.000 68.71333 ? 358 GLU A O   1 
ATOM   2630 C CB  . GLU A 1 374 ? 14.20275 -9.37298  4.12884   1.000 67.85303 ? 358 GLU A CB  1 
ATOM   2631 C CG  . GLU A 1 374 ? 15.31870 -9.59667  3.11366   1.000 67.46202 ? 358 GLU A CG  1 
ATOM   2632 C CD  . GLU A 1 374 ? 14.98925 -9.04593  1.73462   1.000 68.07645 ? 358 GLU A CD  1 
ATOM   2633 O OE1 . GLU A 1 374 ? 13.94630 -8.37436  1.58911   1.000 68.75885 ? 358 GLU A OE1 1 
ATOM   2634 O OE2 . GLU A 1 374 ? 15.77396 -9.28534  0.79200   1.000 67.56202 ? 358 GLU A OE2 1 
ATOM   2635 N N   . ILE A 1 375 ? 13.88652 -8.46282  7.45828   1.000 65.58916 ? 359 ILE A N   1 
ATOM   2636 C CA  . ILE A 1 375 ? 12.96841 -7.95899  8.47331   1.000 66.05465 ? 359 ILE A CA  1 
ATOM   2637 C C   . ILE A 1 375 ? 12.25109 -6.72489  7.94528   1.000 66.62848 ? 359 ILE A C   1 
ATOM   2638 O O   . ILE A 1 375 ? 11.02516 -6.65117  7.97253   1.000 67.26072 ? 359 ILE A O   1 
ATOM   2639 C CB  . ILE A 1 375 ? 13.69920 -7.64309  9.79725   1.000 65.65156 ? 359 ILE A CB  1 
ATOM   2640 C CG1 . ILE A 1 375 ? 14.39904 -8.88952  10.34732  1.000 64.88359 ? 359 ILE A CG1 1 
ATOM   2641 C CG2 . ILE A 1 375 ? 12.72522 -7.08311  10.82483  1.000 66.19249 ? 359 ILE A CG2 1 
ATOM   2642 C CD1 . ILE A 1 375 ? 13.45112 -9.96022  10.83289  1.000 65.01769 ? 359 ILE A CD1 1 
HETATM 2643 O O   . HOH B 2 .   ? 2.95910  -6.56315  9.73282   1.000 75.88091 ? 401 HOH A O   1 
HETATM 2644 O O   . HOH B 2 .   ? 44.03925 -0.60483  23.39907  1.000 58.60351 ? 402 HOH A O   1 
HETATM 2645 O O   . HOH B 2 .   ? 27.97172 -39.47947 44.84441  1.000 81.96211 ? 403 HOH A 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   . PRO A 18  ? 0.56576 1.16680 0.99138 0.31601  -0.13524 -0.11267 2   PRO A N   
2    C CA  . PRO A 18  ? 0.57267 1.13577 0.99012 0.28693  -0.11316 -0.10640 2   PRO A CA  
3    C C   . PRO A 18  ? 0.55350 1.14291 0.99065 0.25194  -0.10238 -0.12293 2   PRO A C   
4    O O   . PRO A 18  ? 0.53184 1.15288 1.00252 0.24145  -0.09221 -0.14057 2   PRO A O   
5    C CB  . PRO A 18  ? 0.57012 1.12943 1.00546 0.29829  -0.10437 -0.11066 2   PRO A CB  
6    C CG  . PRO A 18  ? 0.57919 1.14281 1.01284 0.33754  -0.12137 -0.10501 2   PRO A CG  
7    C CD  . PRO A 18  ? 0.56789 1.17339 1.00530 0.34548  -0.14006 -0.11330 2   PRO A CD  
8    N N   . HIS A 19  ? 0.56807 1.14305 0.98445 0.23462  -0.10331 -0.11664 3   HIS A N   
9    C CA  . HIS A 19  ? 0.55251 1.14860 0.98606 0.20278  -0.09438 -0.13099 3   HIS A CA  
10   C C   . HIS A 19  ? 0.56961 1.11596 0.97286 0.17870  -0.07942 -0.11528 3   HIS A C   
11   O O   . HIS A 19  ? 0.59291 1.09258 0.96372 0.18624  -0.07763 -0.09498 3   HIS A O   
12   C CB  . HIS A 19  ? 0.54423 1.17862 0.98750 0.20485  -0.11217 -0.14436 3   HIS A CB  
13   C CG  . HIS A 19  ? 0.53475 1.21520 0.99910 0.23536  -0.13221 -0.15708 3   HIS A CG  
14   N ND1 . HIS A 19  ? 0.51023 1.23901 1.01968 0.23863  -0.13088 -0.17856 3   HIS A ND1 
15   C CD2 . HIS A 19  ? 0.54398 1.23094 0.98955 0.26576  -0.15408 -0.15120 3   HIS A CD2 
16   C CE1 . HIS A 19  ? 0.51255 1.26114 1.02105 0.26472  -0.14940 -0.18285 3   HIS A CE1 
17   N NE2 . HIS A 19  ? 0.53446 1.25972 1.00465 0.28260  -0.16398 -0.16651 3   HIS A NE2 
18   N N   . ILE A 20  ? 0.53571 1.09284 0.95191 0.14963  -0.06819 -0.12538 4   ILE A N   
19   C CA  . ILE A 20  ? 0.54331 1.05827 0.93292 0.12659  -0.05477 -0.11268 4   ILE A CA  
20   C C   . ILE A 20  ? 0.53565 1.07056 0.93974 0.10275  -0.05286 -0.12552 4   ILE A C   
21   O O   . ILE A 20  ? 0.51764 1.09741 0.96052 0.09509  -0.05187 -0.14604 4   ILE A O   
22   C CB  . ILE A 20  ? 0.54544 1.03866 0.93316 0.11580  -0.03417 -0.10803 4   ILE A CB  
23   C CG1 . ILE A 20  ? 0.56450 1.01306 0.92106 0.09661  -0.02280 -0.09381 4   ILE A CG1 
24   C CG2 . ILE A 20  ? 0.52526 1.05843 0.95118 0.10215  -0.02108 -0.12656 4   ILE A CG2 
25   C CD1 . ILE A 20  ? 0.56902 0.99797 0.91978 0.08809  -0.00428 -0.09009 4   ILE A CD1 
26   N N   . LEU A 21  ? 0.53343 1.03535 0.90888 0.09098  -0.05205 -0.11458 5   LEU A N   
27   C CA  . LEU A 21  ? 0.53212 1.04603 0.91776 0.06990  -0.05172 -0.12604 5   LEU A CA  
28   C C   . LEU A 21  ? 0.54405 1.02460 0.91861 0.04374  -0.03048 -0.11812 5   LEU A C   
29   O O   . LEU A 21  ? 0.56386 1.00109 0.90271 0.04293  -0.02732 -0.10028 5   LEU A O   
30   C CB  . LEU A 21  ? 0.54293 1.04925 0.90398 0.08038  -0.06989 -0.12185 5   LEU A CB  
31   C CG  . LEU A 21  ? 0.53847 1.06552 0.91525 0.06306  -0.07443 -0.13953 5   LEU A CG  
32   C CD1 . LEU A 21  ? 0.51289 1.10007 0.93180 0.06980  -0.08786 -0.16589 5   LEU A CD1 
33   C CD2 . LEU A 21  ? 0.55663 1.05952 0.89710 0.06885  -0.08576 -0.13004 5   LEU A CD2 
34   N N   . THR A 22  ? 0.51998 1.02127 0.92554 0.02310  -0.01544 -0.13115 6   THR A N   
35   C CA  . THR A 22  ? 0.53467 1.00655 0.93063 -0.00072 0.00610  -0.12348 6   THR A CA  
36   C C   . THR A 22  ? 0.52743 1.01747 0.95166 -0.02424 0.01178  -0.13915 6   THR A C   
37   O O   . THR A 22  ? 0.51057 1.04113 0.96662 -0.02287 -0.00060 -0.15896 6   THR A O   
38   C CB  . THR A 22  ? 0.53254 1.00427 0.93505 -0.00338 0.02558  -0.12001 6   THR A CB  
39   O OG1 . THR A 22  ? 0.51075 1.03073 0.95910 -0.00818 0.03108  -0.13918 6   THR A OG1 
40   C CG2 . THR A 22  ? 0.53393 0.98983 0.91433 0.02018  0.01905  -0.10861 6   THR A CG2 
41   N N   . ILE A 23  ? 0.53256 0.99177 0.94557 -0.04524 0.03041  -0.13081 7   ILE A N   
42   C CA  . ILE A 23  ? 0.52657 0.99618 0.96871 -0.07048 0.04152  -0.14398 7   ILE A CA  
43   C C   . ILE A 23  ? 0.51471 1.00646 0.98987 -0.08390 0.06454  -0.15006 7   ILE A C   
44   O O   . ILE A 23  ? 0.51787 1.00522 0.98211 -0.07556 0.07479  -0.14002 7   ILE A O   
45   C CB  . ILE A 23  ? 0.55079 0.97273 0.96332 -0.08518 0.05040  -0.13085 7   ILE A CB  
46   C CG1 . ILE A 23  ? 0.56790 0.95064 0.94496 -0.08387 0.06697  -0.10811 7   ILE A CG1 
47   C CG2 . ILE A 23  ? 0.56279 0.97045 0.94982 -0.07403 0.02841  -0.12915 7   ILE A CG2 
48   C CD1 . ILE A 23  ? 0.59288 0.92964 0.94046 -0.09601 0.07623  -0.09460 7   ILE A CD1 
49   N N   . LYS A 24  ? 0.48921 1.00605 1.00683 -0.10512 0.07357  -0.16783 8   LYS A N   
50   C CA  . LYS A 24  ? 0.47651 1.01555 1.02966 -0.12111 0.09891  -0.17387 8   LYS A CA  
51   C C   . LYS A 24  ? 0.48722 1.00141 1.04909 -0.15044 0.12234  -0.17113 8   LYS A C   
52   O O   . LYS A 24  ? 0.49613 0.99233 1.05477 -0.16000 0.11483  -0.17502 8   LYS A O   
53   C CB  . LYS A 24  ? 0.44258 1.04586 1.05236 -0.11920 0.09075  -0.20128 8   LYS A CB  
54   C CG  . LYS A 24  ? 0.43034 1.06068 1.06845 -0.12416 0.11392  -0.20395 8   LYS A CG  
55   C CD  . LYS A 24  ? 0.40580 1.09825 1.11179 -0.13475 0.11444  -0.23389 8   LYS A CD  
56   C CE  . LYS A 24  ? 0.39274 1.12805 1.11412 -0.10986 0.08111  -0.25240 8   LYS A CE  
57   N NZ  . LYS A 24  ? 0.40788 1.18786 1.17650 -0.11458 0.07960  -0.27593 8   LYS A NZ  
58   N N   . HIS A 25  ? 0.44564 0.95852 1.01831 -0.16371 0.15187  -0.16419 9   HIS A N   
59   C CA  . HIS A 25  ? 0.46252 0.94502 1.03827 -0.18992 0.17927  -0.15588 9   HIS A CA  
60   C C   . HIS A 25  ? 0.46789 0.97596 1.09946 -0.21341 0.18075  -0.18066 9   HIS A C   
61   O O   . HIS A 25  ? 0.45836 1.02050 1.13824 -0.21311 0.17002  -0.20610 9   HIS A O   
62   C CB  . HIS A 25  ? 0.47498 0.95672 1.05052 -0.19591 0.21143  -0.14305 9   HIS A CB  
63   C CG  . HIS A 25  ? 0.50528 0.95125 1.07795 -0.22014 0.24303  -0.12943 9   HIS A CG  
64   N ND1 . HIS A 25  ? 0.52458 0.99233 1.14800 -0.24526 0.26957  -0.13972 9   HIS A ND1 
65   C CD2 . HIS A 25  ? 0.52276 0.91186 1.04849 -0.22233 0.25318  -0.10571 9   HIS A CD2 
66   C CE1 . HIS A 25  ? 0.55702 0.97673 1.15922 -0.26028 0.29392  -0.12013 9   HIS A CE1 
67   N NE2 . HIS A 25  ? 0.55436 0.92885 1.10021 -0.24737 0.28560  -0.10034 9   HIS A NE2 
68   N N   . LYS A 26  ? 0.48748 0.95630 1.11334 -0.23314 0.19338  -0.17446 10  LYS A N   
69   C CA  . LYS A 26  ? 0.50098 0.98726 1.18193 -0.25916 0.19933  -0.19801 10  LYS A CA  
70   C C   . LYS A 26  ? 0.54172 0.98757 1.21989 -0.28055 0.23402  -0.18135 10  LYS A C   
71   O O   . LYS A 26  ? 0.56166 1.02375 1.26128 -0.28704 0.25216  -0.18150 10  LYS A O   
72   C CB  . LYS A 26  ? 0.49778 0.96770 1.16870 -0.25771 0.17400  -0.20856 10  LYS A CB  
73   C CG  . LYS A 26  ? 0.51947 1.00296 1.23677 -0.27700 0.17180  -0.23476 10  LYS A CG  
74   C CD  . LYS A 26  ? 0.51300 0.98917 1.22523 -0.27507 0.14645  -0.24977 10  LYS A CD  
75   C CE  . LYS A 26  ? 0.54283 1.02656 1.29341 -0.29051 0.14333  -0.27550 10  LYS A CE  
76   N NZ  . LYS A 26  ? 0.53902 1.01925 1.28356 -0.28618 0.11727  -0.29288 10  LYS A NZ  
77   N N   . ARG A 27  ? 0.55750 0.95013 1.20788 -0.28988 0.24291  -0.16626 11  ARG A N   
78   C CA  . ARG A 27  ? 0.60170 0.94750 1.24042 -0.30630 0.27462  -0.14615 11  ARG A CA  
79   C C   . ARG A 27  ? 0.61336 0.90159 1.21697 -0.31017 0.27603  -0.13152 11  ARG A C   
80   O O   . ARG A 27  ? 0.62130 0.89994 1.24184 -0.31957 0.26418  -0.14734 11  ARG A O   
81   C CB  . ARG A 27  ? 0.63413 0.99468 1.32133 -0.32512 0.28348  -0.16406 11  ARG A CB  
82   C CG  . ARG A 27  ? 0.68318 1.00488 1.36256 -0.33983 0.31926  -0.14202 11  ARG A CG  
83   C CD  . ARG A 27  ? 0.70508 1.06356 1.43171 -0.35121 0.33255  -0.15564 11  ARG A CD  
84   N NE  . ARG A 27  ? 0.75800 1.07959 1.48260 -0.36733 0.36631  -0.13687 11  ARG A NE  
85   C CZ  . ARG A 27  ? 0.77851 1.08262 1.47247 -0.36330 0.39242  -0.10876 11  ARG A CZ  
86   N NH1 . ARG A 27  ? 0.75033 1.06947 1.41346 -0.34425 0.38961  -0.09698 11  ARG A NH1 
87   N NH2 . ARG A 27  ? 0.83149 1.10248 1.52502 -0.37767 0.42206  -0.09250 11  ARG A NH2 
88   N N   . ALA A 32  ? 0.73253 0.80071 1.15251 -0.27531 0.19893  -0.10493 16  ALA A N   
89   C CA  . ALA A 32  ? 0.71807 0.82361 1.18576 -0.28533 0.18149  -0.14001 16  ALA A CA  
90   C C   . ALA A 32  ? 0.69068 0.85634 1.20157 -0.28913 0.17904  -0.15748 16  ALA A C   
91   O O   . ALA A 32  ? 0.68350 0.86927 1.24916 -0.31202 0.19331  -0.17577 16  ALA A O   
92   C CB  . ALA A 32  ? 0.73385 0.81237 1.23643 -0.31092 0.19751  -0.15271 16  ALA A CB  
93   N N   . VAL A 33  ? 0.66682 0.86097 1.15489 -0.26644 0.16131  -0.15233 17  VAL A N   
94   C CA  . VAL A 33  ? 0.63967 0.89142 1.16308 -0.26430 0.15570  -0.16766 17  VAL A CA  
95   C C   . VAL A 33  ? 0.62948 0.91000 1.13169 -0.23777 0.12196  -0.17437 17  VAL A C   
96   O O   . VAL A 33  ? 0.64485 0.89838 1.10136 -0.22150 0.10801  -0.16180 17  VAL A O   
97   C CB  . VAL A 33  ? 0.63918 0.89122 1.15583 -0.26415 0.18005  -0.14676 17  VAL A CB  
98   C CG1 . VAL A 33  ? 0.64649 0.88645 1.10702 -0.23696 0.16913  -0.12385 17  VAL A CG1 
99   C CG2 . VAL A 33  ? 0.61211 0.92191 1.18449 -0.27277 0.18430  -0.16758 17  VAL A CG2 
100  N N   . TYR A 34  ? 0.58449 0.92073 1.12147 -0.23296 0.10956  -0.19430 18  TYR A N   
101  C CA  . TYR A 34  ? 0.57733 0.94239 1.09528 -0.20597 0.07963  -0.19869 18  TYR A CA  
102  C C   . TYR A 34  ? 0.55354 0.96406 1.09554 -0.19820 0.08001  -0.20324 18  TYR A C   
103  O O   . TYR A 34  ? 0.52744 0.98224 1.12311 -0.20963 0.08100  -0.22791 18  TYR A O   
104  C CB  . TYR A 34  ? 0.56825 0.95851 1.10357 -0.20306 0.05375  -0.22663 18  TYR A CB  
105  C CG  . TYR A 34  ? 0.57977 0.96812 1.06965 -0.17465 0.02714  -0.21913 18  TYR A CG  
106  C CD1 . TYR A 34  ? 0.60886 0.94964 1.05092 -0.16837 0.02606  -0.20035 18  TYR A CD1 
107  C CD2 . TYR A 34  ? 0.56222 0.99595 1.05713 -0.15338 0.00436  -0.22987 18  TYR A CD2 
108  C CE1 . TYR A 34  ? 0.62099 0.96007 1.02351 -0.14373 0.00477  -0.19256 18  TYR A CE1 
109  C CE2 . TYR A 34  ? 0.57481 1.00376 1.02715 -0.12746 -0.01695 -0.22031 18  TYR A CE2 
110  C CZ  . TYR A 34  ? 0.60419 0.98599 1.01135 -0.12375 -0.01572 -0.20160 18  TYR A CZ  
111  O OH  . TYR A 34  ? 0.61838 0.99568 0.98526 -0.09925 -0.03411 -0.19133 18  TYR A OH  
112  N N   . TYR A 35  ? 0.56988 0.97051 1.07481 -0.17875 0.07909  -0.18129 19  TYR A N   
113  C CA  . TYR A 35  ? 0.54858 0.98700 1.07210 -0.16944 0.08105  -0.18346 19  TYR A CA  
114  C C   . TYR A 35  ? 0.52802 1.01255 1.06449 -0.14880 0.05114  -0.20191 19  TYR A C   
115  O O   . TYR A 35  ? 0.53957 1.01210 1.04089 -0.12977 0.03014  -0.19582 19  TYR A O   
116  C CB  . TYR A 35  ? 0.56174 0.97098 1.04114 -0.15545 0.09034  -0.15530 19  TYR A CB  
117  C CG  . TYR A 35  ? 0.58325 0.94773 1.04290 -0.17090 0.11839  -0.13532 19  TYR A CG  
118  C CD1 . TYR A 35  ? 0.57601 0.94906 1.06234 -0.18754 0.14614  -0.13458 19  TYR A CD1 
119  C CD2 . TYR A 35  ? 0.61094 0.92561 1.02465 -0.16753 0.11779  -0.11673 19  TYR A CD2 
120  C CE1 . TYR A 35  ? 0.59679 0.92759 1.06065 -0.19911 0.17261  -0.11403 19  TYR A CE1 
121  C CE2 . TYR A 35  ? 0.63127 0.90527 1.02423 -0.17848 0.14224  -0.09787 19  TYR A CE2 
122  C CZ  . TYR A 35  ? 0.62518 0.90631 1.04144 -0.19361 0.16963  -0.09571 19  TYR A CZ  
123  O OH  . TYR A 35  ? 0.64593 0.88540 1.03727 -0.20199 0.19465  -0.07477 19  TYR A OH  
124  N N   . PRO A 36  ? 0.49148 1.02937 1.07708 -0.15074 0.04893  -0.22393 20  PRO A N   
125  C CA  . PRO A 36  ? 0.47489 1.05843 1.07126 -0.12767 0.01944  -0.24116 20  PRO A CA  
126  C C   . PRO A 36  ? 0.47756 1.05605 1.03804 -0.09911 0.01051  -0.22180 20  PRO A C   
127  O O   . PRO A 36  ? 0.48514 1.03838 1.02562 -0.09874 0.02793  -0.20139 20  PRO A O   
128  C CB  . PRO A 36  ? 0.44080 1.08252 1.10406 -0.14000 0.02396  -0.26990 20  PRO A CB  
129  C CG  . PRO A 36  ? 0.44412 1.06935 1.12103 -0.16176 0.05881  -0.25816 20  PRO A CG  
130  C CD  . PRO A 36  ? 0.47433 1.03475 1.10967 -0.17411 0.07403  -0.23475 20  PRO A CD  
131  N N   . LEU A 37  ? 0.48564 1.08821 1.03773 -0.07402 -0.01709 -0.22897 21  LEU A N   
132  C CA  . LEU A 37  ? 0.48655 1.08447 1.00822 -0.04557 -0.02687 -0.21202 21  LEU A CA  
133  C C   . LEU A 37  ? 0.46677 1.11172 1.02621 -0.03676 -0.02628 -0.22441 21  LEU A C   
134  O O   . LEU A 37  ? 0.44988 1.14614 1.05600 -0.04002 -0.03422 -0.25136 21  LEU A O   
135  C CB  . LEU A 37  ? 0.49549 1.09465 0.98768 -0.02042 -0.05465 -0.21069 21  LEU A CB  
136  C CG  . LEU A 37  ? 0.52303 1.07468 0.97113 -0.02329 -0.05633 -0.19532 21  LEU A CG  
137  C CD1 . LEU A 37  ? 0.53266 1.08864 0.95031 0.00467  -0.08147 -0.19171 21  LEU A CD1 
138  C CD2 . LEU A 37  ? 0.54155 1.04144 0.95553 -0.02834 -0.03718 -0.16751 21  LEU A CD2 
139  N N   . GLN A 38  ? 0.48877 1.11781 1.02975 -0.02508 -0.01729 -0.20655 22  GLN A N   
140  C CA  . GLN A 38  ? 0.46738 1.13662 1.03977 -0.01413 -0.01545 -0.21615 22  GLN A CA  
141  C C   . GLN A 38  ? 0.47186 1.13601 1.01585 0.01984  -0.03326 -0.20403 22  GLN A C   
142  O O   . GLN A 38  ? 0.49324 1.11068 0.99367 0.02768  -0.03016 -0.18039 22  GLN A O   
143  C CB  . GLN A 38  ? 0.46773 1.12556 1.04871 -0.03103 0.01455  -0.20840 22  GLN A CB  
144  C CG  . GLN A 38  ? 0.44954 1.15130 1.06528 -0.02046 0.01859  -0.22000 22  GLN A CG  
145  C CD  . GLN A 38  ? 0.45336 1.14545 1.07485 -0.03644 0.04969  -0.21248 22  GLN A CD  
146  O OE1 . GLN A 38  ? 0.47309 1.12321 1.06910 -0.05382 0.06776  -0.19670 22  GLN A OE1 
147  N NE2 . GLN A 38  ? 0.43835 1.17031 1.09198 -0.02884 0.05616  -0.22370 22  GLN A NE2 
148  N N   . LEU A 39  ? 0.47563 1.18769 1.04592 0.04023  -0.05162 -0.22069 23  LEU A N   
149  C CA  . LEU A 39  ? 0.47930 1.18908 1.02730 0.07461  -0.06820 -0.21003 23  LEU A CA  
150  C C   . LEU A 39  ? 0.46276 1.19431 1.03624 0.08169  -0.05725 -0.21421 23  LEU A C   
151  O O   . LEU A 39  ? 0.43669 1.22305 1.05643 0.08408  -0.06082 -0.23722 23  LEU A O   
152  C CB  . LEU A 39  ? 0.46766 1.21461 1.02248 0.09731  -0.09719 -0.22417 23  LEU A CB  
153  C CG  . LEU A 39  ? 0.48001 1.21671 1.00277 0.13534  -0.11612 -0.20895 23  LEU A CG  
154  C CD1 . LEU A 39  ? 0.49240 1.26423 1.04305 0.15679  -0.11968 -0.21736 23  LEU A CD1 
155  C CD2 . LEU A 39  ? 0.48299 1.15313 0.95432 0.13747  -0.10683 -0.17744 23  LEU A CD2 
156  N N   . LYS A 40  ? 0.50736 1.19805 1.05211 0.08565  -0.04435 -0.19383 24  LYS A N   
157  C CA  . LYS A 40  ? 0.49844 1.20360 1.06158 0.09282  -0.03228 -0.19675 24  LYS A CA  
158  C C   . LYS A 40  ? 0.50516 1.20195 1.05064 0.12780  -0.04808 -0.18762 24  LYS A C   
159  O O   . LYS A 40  ? 0.52768 1.17932 1.03145 0.13895  -0.05509 -0.16733 24  LYS A O   
160  C CB  . LYS A 40  ? 0.51241 1.17978 1.05725 0.07349  -0.00590 -0.18315 24  LYS A CB  
161  C CG  . LYS A 40  ? 0.50700 1.17976 1.07002 0.03976  0.01457  -0.18970 24  LYS A CG  
162  C CD  . LYS A 40  ? 0.52715 1.15698 1.06144 0.02525  0.03866  -0.17239 24  LYS A CD  
163  C CE  . LYS A 40  ? 0.52190 1.16915 1.07140 0.02945  0.05602  -0.17630 24  LYS A CE  
164  N NZ  . LYS A 40  ? 0.53206 1.17041 1.06552 0.05856  0.04453  -0.17116 24  LYS A NZ  
165  N N   . ALA A 41  ? 0.49220 1.23189 1.07113 0.14499  -0.05256 -0.20260 25  ALA A N   
166  C CA  . ALA A 41  ? 0.50103 1.23195 1.06764 0.17872  -0.06434 -0.19468 25  ALA A CA  
167  C C   . ALA A 41  ? 0.50727 1.21039 1.06487 0.17673  -0.04470 -0.18632 25  ALA A C   
168  O O   . ALA A 41  ? 0.49274 1.22408 1.08012 0.16548  -0.02815 -0.19977 25  ALA A O   
169  C CB  . ALA A 41  ? 0.48524 1.27079 1.08759 0.19969  -0.07952 -0.21435 25  ALA A CB  
170  N N   . VAL A 42  ? 0.55489 1.20439 1.07261 0.18742  -0.04592 -0.16531 26  VAL A N   
171  C CA  . VAL A 42  ? 0.56324 1.18265 1.06883 0.18634  -0.02946 -0.15852 26  VAL A CA  
172  C C   . VAL A 42  ? 0.57619 1.17630 1.07176 0.21883  -0.04116 -0.15107 26  VAL A C   
173  O O   . VAL A 42  ? 0.58620 1.17757 1.06896 0.23853  -0.05950 -0.14215 26  VAL A O   
174  C CB  . VAL A 42  ? 0.57916 1.14844 1.04857 0.16427  -0.01691 -0.14207 26  VAL A CB  
175  C CG1 . VAL A 42  ? 0.56978 1.15516 1.04963 0.13340  -0.00398 -0.14852 26  VAL A CG1 
176  C CG2 . VAL A 42  ? 0.59861 1.12635 1.03271 0.17327  -0.03102 -0.12312 26  VAL A CG2 
177  N N   . PRO A 43  ? 0.57332 1.16527 1.07361 0.22626  -0.03043 -0.15440 27  PRO A N   
178  C CA  . PRO A 43  ? 0.58855 1.15804 1.08202 0.25692  -0.04019 -0.14817 27  PRO A CA  
179  C C   . PRO A 43  ? 0.61442 1.12376 1.06832 0.26054  -0.04544 -0.12484 27  PRO A C   
180  O O   . PRO A 43  ? 0.62058 1.10191 1.05084 0.23856  -0.03841 -0.11461 27  PRO A O   
181  C CB  . PRO A 43  ? 0.58653 1.15723 1.09165 0.25738  -0.02417 -0.15882 27  PRO A CB  
182  C CG  . PRO A 43  ? 0.57237 1.14333 1.07126 0.22542  -0.00499 -0.16076 27  PRO A CG  
183  C CD  . PRO A 43  ? 0.56389 1.16671 1.07553 0.20845  -0.00831 -0.16440 27  PRO A CD  
184  N N   . LYS A 44  ? 0.60709 1.09672 1.05518 0.28941  -0.05722 -0.11614 28  LYS A N   
185  C CA  . LYS A 44  ? 0.63431 1.06590 1.04877 0.29454  -0.05998 -0.09341 28  LYS A CA  
186  C C   . LYS A 44  ? 0.64334 1.03553 1.04766 0.28269  -0.04479 -0.09180 28  LYS A C   
187  O O   . LYS A 44  ? 0.63853 1.03926 1.06065 0.28950  -0.03796 -0.10535 28  LYS A O   
188  C CB  . LYS A 44  ? 0.65349 1.07237 1.06574 0.32978  -0.07408 -0.08345 28  LYS A CB  
189  C CG  . LYS A 44  ? 0.68540 1.04135 1.06682 0.33635  -0.07349 -0.05903 28  LYS A CG  
190  C CD  . LYS A 44  ? 0.70797 1.05019 1.08687 0.37294  -0.08550 -0.04723 28  LYS A CD  
191  C CE  . LYS A 44  ? 0.74259 1.01820 1.09720 0.37845  -0.07992 -0.02386 28  LYS A CE  
192  N NZ  . LYS A 44  ? 0.74712 0.99250 1.11148 0.36814  -0.06586 -0.03159 28  LYS A NZ  
193  N N   . PRO A 45  ? 0.67264 1.02472 1.04976 0.26576  -0.03968 -0.07762 29  PRO A N   
194  C CA  . PRO A 45  ? 0.68000 0.99764 1.04850 0.25544  -0.02720 -0.07852 29  PRO A CA  
195  C C   . PRO A 45  ? 0.69687 0.98683 1.07256 0.27861  -0.02865 -0.07841 29  PRO A C   
196  O O   . PRO A 45  ? 0.71320 0.98990 1.08856 0.30109  -0.03861 -0.06749 29  PRO A O   
197  C CB  . PRO A 45  ? 0.69165 0.97255 1.03120 0.23866  -0.02581 -0.06126 29  PRO A CB  
198  C CG  . PRO A 45  ? 0.68257 0.99016 1.01769 0.23097  -0.03292 -0.05742 29  PRO A CG  
199  C CD  . PRO A 45  ? 0.67766 1.01929 1.03227 0.25451  -0.04511 -0.06303 29  PRO A CD  
200  N N   . GLY A 46  ? 0.69280 0.97347 1.07433 0.27402  -0.01834 -0.09106 30  GLY A N   
201  C CA  . GLY A 46  ? 0.70745 0.96192 1.09940 0.29390  -0.01836 -0.09554 30  GLY A CA  
202  C C   . GLY A 46  ? 0.73259 0.92991 1.10877 0.29574  -0.01939 -0.07796 30  GLY A C   
203  O O   . GLY A 46  ? 0.73898 0.91931 1.09509 0.28419  -0.02105 -0.06071 30  GLY A O   
204  N N   . PRO A 47  ? 0.71726 0.88389 1.10439 0.31027  -0.01751 -0.08280 31  PRO A N   
205  C CA  . PRO A 47  ? 0.74093 0.85146 1.11855 0.31009  -0.01574 -0.06751 31  PRO A CA  
206  C C   . PRO A 47  ? 0.73371 0.82866 1.09617 0.28255  -0.00840 -0.06789 31  PRO A C   
207  O O   . PRO A 47  ? 0.71419 0.83436 1.07556 0.26782  -0.00339 -0.08409 31  PRO A O   
208  C CB  . PRO A 47  ? 0.75334 0.84089 1.15237 0.32866  -0.01363 -0.08029 31  PRO A CB  
209  C CG  . PRO A 47  ? 0.74284 0.87372 1.15965 0.34798  -0.01863 -0.09387 31  PRO A CG  
210  C CD  . PRO A 47  ? 0.71467 0.89680 1.12626 0.32974  -0.01714 -0.10217 31  PRO A CD  
211  N N   . PRO A 48  ? 0.72308 0.77760 1.07315 0.27603  -0.00698 -0.04975 32  PRO A N   
212  C CA  . PRO A 48  ? 0.71402 0.75599 1.05090 0.25099  -0.00112 -0.05045 32  PRO A CA  
213  C C   . PRO A 48  ? 0.70763 0.73672 1.05735 0.24618  0.00453  -0.07216 32  PRO A C   
214  O O   . PRO A 48  ? 0.71842 0.72146 1.08643 0.25958  0.00555  -0.07861 32  PRO A O   
215  C CB  . PRO A 48  ? 0.72880 0.73053 1.05450 0.24948  -0.00030 -0.02584 32  PRO A CB  
216  C CG  . PRO A 48  ? 0.74497 0.74685 1.06976 0.27265  -0.00674 -0.00932 32  PRO A CG  
217  C CD  . PRO A 48  ? 0.74760 0.76808 1.09366 0.29179  -0.00988 -0.02641 32  PRO A CD  
218  N N   . GLY A 49  ? 0.68470 0.73181 1.02414 0.22797  0.00797  -0.08397 33  GLY A N   
219  C CA  . GLY A 49  ? 0.67835 0.71824 1.02529 0.22340  0.01191  -0.10607 33  GLY A CA  
220  C C   . GLY A 49  ? 0.68795 0.68501 1.03895 0.21523  0.01370  -0.10269 33  GLY A C   
221  O O   . GLY A 49  ? 0.70019 0.67023 1.04881 0.21421  0.01378  -0.08126 33  GLY A O   
222  N N   . PRO A 50  ? 0.68139 0.67322 1.03945 0.20969  0.01558  -0.12478 34  PRO A N   
223  C CA  . PRO A 50  ? 0.68860 0.64355 1.05618 0.20001  0.01733  -0.12578 34  PRO A CA  
224  C C   . PRO A 50  ? 0.68554 0.63670 1.03343 0.18227  0.01816  -0.10696 34  PRO A C   
225  O O   . PRO A 50  ? 0.67497 0.65297 1.00159 0.17187  0.01729  -0.10811 34  PRO A O   
226  C CB  . PRO A 50  ? 0.67987 0.64473 1.05462 0.19785  0.01681  -0.15759 34  PRO A CB  
227  C CG  . PRO A 50  ? 0.67383 0.66884 1.05032 0.21302  0.01630  -0.17227 34  PRO A CG  
228  C CD  . PRO A 50  ? 0.66922 0.68984 1.02885 0.21384  0.01633  -0.15155 34  PRO A CD  
229  N N   . GLY A 51  ? 0.70167 0.61802 1.05660 0.17962  0.02103  -0.08880 35  GLY A N   
230  C CA  . GLY A 51  ? 0.69933 0.61030 1.03753 0.16427  0.02268  -0.07072 35  GLY A CA  
231  C C   . GLY A 51  ? 0.69598 0.62773 1.00930 0.16463  0.02027  -0.04956 35  GLY A C   
232  O O   . GLY A 51  ? 0.69482 0.62686 0.99166 0.15196  0.02108  -0.03691 35  GLY A O   
233  N N   . GLU A 52  ? 0.69670 0.64750 1.00876 0.17904  0.01688  -0.04719 36  GLU A N   
234  C CA  . GLU A 52  ? 0.69467 0.66920 0.98749 0.18009  0.01321  -0.03113 36  GLU A CA  
235  C C   . GLU A 52  ? 0.70906 0.66690 1.00320 0.19650  0.01152  -0.01015 36  GLU A C   
236  O O   . GLU A 52  ? 0.72250 0.65631 1.03383 0.21110  0.01308  -0.00993 36  GLU A O   
237  C CB  . GLU A 52  ? 0.68204 0.69845 0.97317 0.18352  0.01042  -0.04532 36  GLU A CB  
238  C CG  . GLU A 52  ? 0.66722 0.70420 0.94658 0.16754  0.01302  -0.05900 36  GLU A CG  
239  C CD  . GLU A 52  ? 0.65890 0.73637 0.93632 0.16970  0.01359  -0.06920 36  GLU A CD  
240  O OE1 . GLU A 52  ? 0.65847 0.74795 0.95204 0.18483  0.01266  -0.07799 36  GLU A OE1 
241  O OE2 . GLU A 52  ? 0.65133 0.74807 0.91240 0.15637  0.01594  -0.06822 36  GLU A OE2 
242  N N   . VAL A 53  ? 0.69853 0.66897 0.97315 0.19524  0.00813  0.00730  37  VAL A N   
243  C CA  . VAL A 53  ? 0.71567 0.67701 0.98440 0.21293  0.00488  0.02822  37  VAL A CA  
244  C C   . VAL A 53  ? 0.70709 0.71152 0.96800 0.22013  -0.00418 0.02659  37  VAL A C   
245  O O   . VAL A 53  ? 0.68828 0.72251 0.94188 0.20552  -0.00567 0.01750  37  VAL A O   
246  C CB  . VAL A 53  ? 0.72441 0.65895 0.97629 0.20692  0.00928  0.05165  37  VAL A CB  
247  C CG1 . VAL A 53  ? 0.73450 0.62681 1.00057 0.19962  0.01959  0.05279  37  VAL A CG1 
248  C CG2 . VAL A 53  ? 0.70592 0.66292 0.93809 0.18857  0.00742  0.05213  37  VAL A CG2 
249  N N   . LEU A 54  ? 0.70630 0.71385 0.97035 0.24333  -0.01005 0.03491  38  LEU A N   
250  C CA  . LEU A 54  ? 0.70062 0.75081 0.96100 0.25274  -0.02022 0.03276  38  LEU A CA  
251  C C   . LEU A 54  ? 0.70918 0.75625 0.94607 0.25859  -0.02526 0.05463  38  LEU A C   
252  O O   . LEU A 54  ? 0.72990 0.74274 0.95791 0.27208  -0.02284 0.07468  38  LEU A O   
253  C CB  . LEU A 54  ? 0.70905 0.77208 0.98842 0.27759  -0.02572 0.02508  38  LEU A CB  
254  C CG  . LEU A 54  ? 0.69826 0.81192 0.98138 0.28816  -0.03694 0.01791  38  LEU A CG  
255  C CD1 . LEU A 54  ? 0.66838 0.81923 0.95157 0.26403  -0.03571 0.00313  38  LEU A CD1 
256  C CD2 . LEU A 54  ? 0.70035 0.82938 1.00759 0.31006  -0.04056 0.00476  38  LEU A CD2 
257  N N   . ILE A 55  ? 0.70521 0.78734 0.93205 0.24885  -0.03136 0.05054  39  ILE A N   
258  C CA  . ILE A 55  ? 0.70597 0.78939 0.90838 0.25094  -0.03636 0.06722  39  ILE A CA  
259  C C   . ILE A 55  ? 0.69724 0.82529 0.90108 0.26577  -0.05036 0.06113  39  ILE A C   
260  O O   . ILE A 55  ? 0.67983 0.84646 0.89918 0.25614  -0.05368 0.04129  39  ILE A O   
261  C CB  . ILE A 55  ? 0.69479 0.77732 0.88396 0.22398  -0.03126 0.06603  39  ILE A CB  
262  C CG1 . ILE A 55  ? 0.70035 0.73838 0.88557 0.21331  -0.01921 0.07572  39  ILE A CG1 
263  C CG2 . ILE A 55  ? 0.69183 0.79134 0.85930 0.22580  -0.03911 0.07507  39  ILE A CG2 
264  C CD1 . ILE A 55  ? 0.68804 0.72633 0.86443 0.18779  -0.01422 0.07095  39  ILE A CD1 
265  N N   . ARG A 56  ? 0.71071 0.83431 0.89903 0.28974  -0.05804 0.07791  40  ARG A N   
266  C CA  . ARG A 56  ? 0.70391 0.87152 0.88935 0.30500  -0.07371 0.07258  40  ARG A CA  
267  C C   . ARG A 56  ? 0.69557 0.87423 0.85940 0.29037  -0.07654 0.07550  40  ARG A C   
268  O O   . ARG A 56  ? 0.70780 0.85948 0.84452 0.29536  -0.07387 0.09620  40  ARG A O   
269  C CB  . ARG A 56  ? 0.72045 0.87903 0.89528 0.34095  -0.08178 0.08935  40  ARG A CB  
270  C CG  . ARG A 56  ? 0.70840 0.91641 0.88043 0.36067  -0.10063 0.08191  40  ARG A CG  
271  C CD  . ARG A 56  ? 0.68293 0.94086 0.89026 0.35594  -0.10746 0.05262  40  ARG A CD  
272  N NE  . ARG A 56  ? 0.67297 0.98105 0.88415 0.37719  -0.12661 0.04270  40  ARG A NE  
273  C CZ  . ARG A 56  ? 0.66136 1.00870 0.87140 0.36651  -0.13609 0.02966  40  ARG A CZ  
274  N NH1 . ARG A 56  ? 0.65313 0.99339 0.85641 0.33554  -0.12776 0.02672  40  ARG A NH1 
275  N NH2 . ARG A 56  ? 0.65239 1.04774 0.86961 0.38823  -0.15496 0.01795  40  ARG A NH2 
276  N N   . MET A 57  ? 0.69021 0.90730 0.86683 0.27211  -0.08052 0.05475  41  MET A N   
277  C CA  . MET A 57  ? 0.68349 0.90876 0.84325 0.25507  -0.08194 0.05417  41  MET A CA  
278  C C   . MET A 57  ? 0.68840 0.92922 0.82589 0.27677  -0.09582 0.06307  41  MET A C   
279  O O   . MET A 57  ? 0.68593 0.95925 0.83182 0.29864  -0.10953 0.05595  41  MET A O   
280  C CB  . MET A 57  ? 0.66485 0.92713 0.84672 0.23237  -0.08247 0.02962  41  MET A CB  
281  C CG  . MET A 57  ? 0.66389 0.92436 0.83165 0.20942  -0.07961 0.02800  41  MET A CG  
282  S SD  . MET A 57  ? 0.67712 0.88644 0.83025 0.18940  -0.06210 0.04129  41  MET A SD  
283  C CE  . MET A 57  ? 0.65951 0.87178 0.84114 0.17856  -0.05231 0.02647  41  MET A CE  
284  N N   . ALA A 58  ? 0.69298 0.91272 0.80154 0.27207  -0.09259 0.07776  42  ALA A N   
285  C CA  . ALA A 58  ? 0.69994 0.93115 0.78060 0.29345  -0.10422 0.08808  42  ALA A CA  
286  C C   . ALA A 58  ? 0.69073 0.95026 0.76395 0.27886  -0.11154 0.07409  42  ALA A C   
287  O O   . ALA A 58  ? 0.68738 0.98305 0.75438 0.29511  -0.12789 0.06568  42  ALA A O   
288  C CB  . ALA A 58  ? 0.71970 0.90317 0.76932 0.30483  -0.09360 0.11889  42  ALA A CB  
289  N N   . ALA A 59  ? 0.69239 0.93695 0.76670 0.24972  -0.10061 0.07006  43  ALA A N   
290  C CA  . ALA A 59  ? 0.68566 0.95157 0.75362 0.23501  -0.10610 0.05681  43  ALA A CA  
291  C C   . ALA A 59  ? 0.68029 0.93278 0.76207 0.20213  -0.09330 0.04771  43  ALA A C   
292  O O   . ALA A 59  ? 0.68278 0.89924 0.76223 0.19270  -0.07933 0.05960  43  ALA A O   
293  C CB  . ALA A 59  ? 0.69709 0.94856 0.72645 0.24661  -0.10742 0.07413  43  ALA A CB  
294  N N   . ALA A 60  ? 0.65458 0.93631 0.75141 0.18561  -0.09819 0.02610  44  ALA A N   
295  C CA  . ALA A 60  ? 0.65178 0.92216 0.75879 0.15610  -0.08659 0.01778  44  ALA A CA  
296  C C   . ALA A 60  ? 0.65581 0.93483 0.75083 0.14572  -0.09120 0.00958  44  ALA A C   
297  O O   . ALA A 60  ? 0.64973 0.96458 0.75325 0.15020  -0.10434 -0.00702 44  ALA A O   
298  C CB  . ALA A 60  ? 0.63568 0.92962 0.77785 0.14340  -0.08384 -0.00098 44  ALA A CB  
299  N N   . ALA A 61  ? 0.65512 0.90295 0.73235 0.13258  -0.08106 0.01926  45  ALA A N   
300  C CA  . ALA A 61  ? 0.65910 0.91020 0.72360 0.12307  -0.08407 0.01208  45  ALA A CA  
301  C C   . ALA A 61  ? 0.65880 0.91339 0.74416 0.09681  -0.07773 -0.00461 45  ALA A C   
302  O O   . ALA A 61  ? 0.66242 0.89763 0.75634 0.08332  -0.06522 -0.00101 45  ALA A O   
303  C CB  . ALA A 61  ? 0.66781 0.88472 0.70213 0.12445  -0.07613 0.03137  45  ALA A CB  
304  N N   . LEU A 62  ? 0.65981 0.93896 0.75308 0.09052  -0.08621 -0.02322 46  LEU A N   
305  C CA  . LEU A 62  ? 0.66552 0.94394 0.77710 0.06545  -0.07887 -0.03782 46  LEU A CA  
306  C C   . LEU A 62  ? 0.68254 0.92656 0.77138 0.05487  -0.07009 -0.02844 46  LEU A C   
307  O O   . LEU A 62  ? 0.68901 0.92371 0.75162 0.06572  -0.07433 -0.01969 46  LEU A O   
308  C CB  . LEU A 62  ? 0.65912 0.97507 0.79116 0.06194  -0.09096 -0.06306 46  LEU A CB  
309  C CG  . LEU A 62  ? 0.66158 0.97756 0.81674 0.03553  -0.08299 -0.07998 46  LEU A CG  
310  C CD1 . LEU A 62  ? 0.65329 0.95894 0.82820 0.02059  -0.06677 -0.07626 46  LEU A CD1 
311  C CD2 . LEU A 62  ? 0.65266 1.01077 0.83512 0.03358  -0.09621 -0.10769 46  LEU A CD2 
312  N N   . ASN A 63  ? 0.69161 0.91735 0.78957 0.03508  -0.05723 -0.02967 47  ASN A N   
313  C CA  . ASN A 63  ? 0.70823 0.90137 0.78635 0.02614  -0.04873 -0.02091 47  ASN A CA  
314  C C   . ASN A 63  ? 0.72050 0.91041 0.81162 0.00591  -0.04312 -0.03467 47  ASN A C   
315  O O   . ASN A 63  ? 0.71328 0.92149 0.83129 -0.00439 -0.04126 -0.04814 47  ASN A O   
316  C CB  . ASN A 63  ? 0.70746 0.87319 0.77728 0.02579  -0.03735 -0.00401 47  ASN A CB  
317  C CG  . ASN A 63  ? 0.71253 0.85012 0.75772 0.02625  -0.03307 0.00799  47  ASN A CG  
318  O OD1 . ASN A 63  ? 0.71711 0.84427 0.75594 0.01643  -0.03075 0.00325  47  ASN A OD1 
319  N ND2 . ASN A 63  ? 0.70940 0.83458 0.74270 0.03780  -0.03148 0.02301  47  ASN A ND2 
320  N N   . HIS A 64  ? 0.74227 0.90784 0.81523 0.00047  -0.03935 -0.03091 48  HIS A N   
321  C CA  . HIS A 64  ? 0.75903 0.91633 0.84151 -0.01689 -0.03414 -0.04296 48  HIS A CA  
322  C C   . HIS A 64  ? 0.76041 0.90513 0.85723 -0.03170 -0.01939 -0.04045 48  HIS A C   
323  O O   . HIS A 64  ? 0.76125 0.90769 0.87717 -0.04699 -0.01362 -0.05230 48  HIS A O   
324  C CB  . HIS A 64  ? 0.78139 0.91313 0.83936 -0.01656 -0.03290 -0.03772 48  HIS A CB  
325  C CG  . HIS A 64  ? 0.79727 0.92838 0.86278 -0.02729 -0.03485 -0.05485 48  HIS A CG  
326  N ND1 . HIS A 64  ? 0.79653 0.94172 0.85429 -0.01941 -0.04712 -0.06653 48  HIS A ND1 
327  C CD2 . HIS A 64  ? 0.81219 0.92906 0.89249 -0.04478 -0.02546 -0.06267 48  HIS A CD2 
328  C CE1 . HIS A 64  ? 0.80709 0.94717 0.87690 -0.03228 -0.04620 -0.08304 48  HIS A CE1 
329  N NE2 . HIS A 64  ? 0.81626 0.93747 0.90050 -0.04826 -0.03244 -0.08008 48  HIS A NE2 
330  N N   . ARG A 65  ? 0.76077 0.89253 0.84874 -0.02716 -0.01237 -0.02548 49  ARG A N   
331  C CA  . ARG A 65  ? 0.75322 0.87457 0.84976 -0.03797 0.00179  -0.02208 49  ARG A CA  
332  C C   . ARG A 65  ? 0.73413 0.88347 0.86177 -0.04518 0.00428  -0.03432 49  ARG A C   
333  O O   . ARG A 65  ? 0.73551 0.87989 0.87612 -0.05962 0.01728  -0.03732 49  ARG A O   
334  C CB  . ARG A 65  ? 0.75011 0.85827 0.83236 -0.02873 0.00572  -0.00736 49  ARG A CB  
335  C CG  . ARG A 65  ? 0.73887 0.84133 0.82693 -0.03556 0.01910  -0.00425 49  ARG A CG  
336  C CD  . ARG A 65  ? 0.72966 0.82330 0.80598 -0.02466 0.02002  0.00604  49  ARG A CD  
337  N NE  . ARG A 65  ? 0.71489 0.83055 0.80628 -0.01559 0.01534  0.00343  49  ARG A NE  
338  C CZ  . ARG A 65  ? 0.70413 0.82818 0.80588 -0.01505 0.02232  0.00210  49  ARG A CZ  
339  N NH1 . ARG A 65  ? 0.70325 0.81612 0.79945 -0.02248 0.03480  0.00423  49  ARG A NH1 
340  N NH2 . ARG A 65  ? 0.69396 0.83796 0.81024 -0.00508 0.01687  -0.00112 49  ARG A NH2 
341  N N   . ASP A 66  ? 0.71086 0.89025 0.85108 -0.03451 -0.00729 -0.04109 50  ASP A N   
342  C CA  . ASP A 66  ? 0.69076 0.90175 0.86334 -0.03903 -0.00590 -0.05369 50  ASP A CA  
343  C C   . ASP A 66  ? 0.68960 0.91415 0.88829 -0.05615 -0.00360 -0.07205 50  ASP A C   
344  O O   . ASP A 66  ? 0.67289 0.92002 0.90261 -0.06560 0.00308  -0.08269 50  ASP A O   
345  C CB  . ASP A 66  ? 0.67889 0.91930 0.85727 -0.02048 -0.02119 -0.05725 50  ASP A CB  
346  C CG  . ASP A 66  ? 0.68047 0.90487 0.83678 -0.00416 -0.02232 -0.03945 50  ASP A CG  
347  O OD1 . ASP A 66  ? 0.67833 0.88862 0.83306 -0.00698 -0.01093 -0.03130 50  ASP A OD1 
348  O OD2 . ASP A 66  ? 0.67783 0.90341 0.81845 0.01168  -0.03394 -0.03395 50  ASP A OD2 
349  N N   . HIS A 67  ? 0.71043 0.92246 0.89988 -0.06075 -0.00830 -0.07733 51  HIS A N   
350  C CA  . HIS A 67  ? 0.70765 0.92942 0.92500 -0.07839 -0.00548 -0.09671 51  HIS A CA  
351  C C   . HIS A 67  ? 0.71263 0.90703 0.93619 -0.09776 0.01660  -0.09060 51  HIS A C   
352  O O   . HIS A 67  ? 0.70260 0.90975 0.95982 -0.11462 0.02586  -0.10403 51  HIS A O   
353  C CB  . HIS A 67  ? 0.72356 0.94021 0.92897 -0.07588 -0.01784 -0.10619 51  HIS A CB  
354  C CG  . HIS A 67  ? 0.71780 0.94853 0.95595 -0.09256 -0.01832 -0.13089 51  HIS A CG  
355  N ND1 . HIS A 67  ? 0.69481 0.96819 0.97182 -0.09658 -0.02483 -0.15258 51  HIS A ND1 
356  C CD2 . HIS A 67  ? 0.73151 0.93946 0.97226 -0.10635 -0.01310 -0.13897 51  HIS A CD2 
357  C CE1 . HIS A 67  ? 0.69350 0.97056 0.99767 -0.11359 -0.02342 -0.17405 51  HIS A CE1 
358  N NE2 . HIS A 67  ? 0.71908 0.95492 1.00137 -0.11977 -0.01601 -0.16583 51  HIS A NE2 
359  N N   . PHE A 68  ? 0.74032 0.89791 0.93245 -0.09505 0.02577  -0.07048 52  PHE A N   
360  C CA  . PHE A 68  ? 0.74433 0.87424 0.93567 -0.10936 0.04697  -0.06139 52  PHE A CA  
361  C C   . PHE A 68  ? 0.72699 0.87183 0.93356 -0.11243 0.05995  -0.05739 52  PHE A C   
362  O O   . PHE A 68  ? 0.72633 0.86201 0.94621 -0.12761 0.07906  -0.05596 52  PHE A O   
363  C CB  . PHE A 68  ? 0.76060 0.85136 0.91257 -0.10190 0.05024  -0.04257 52  PHE A CB  
364  C CG  . PHE A 68  ? 0.77865 0.85794 0.91353 -0.09554 0.03704  -0.04561 52  PHE A CG  
365  C CD1 . PHE A 68  ? 0.78500 0.86589 0.93574 -0.10547 0.03348  -0.06200 52  PHE A CD1 
366  C CD2 . PHE A 68  ? 0.78778 0.85658 0.89310 -0.07976 0.02863  -0.03375 52  PHE A CD2 
367  C CE1 . PHE A 68  ? 0.80081 0.87301 0.93471 -0.09830 0.02160  -0.06606 52  PHE A CE1 
368  C CE2 . PHE A 68  ? 0.80477 0.86528 0.89465 -0.07357 0.01823  -0.03642 52  PHE A CE2 
369  C CZ  . PHE A 68  ? 0.81373 0.87623 0.91624 -0.08203 0.01450  -0.05247 52  PHE A CZ  
370  N N   . ILE A 69  ? 0.70880 0.87543 0.91338 -0.09765 0.05106  -0.05512 53  ILE A N   
371  C CA  . ILE A 69  ? 0.69381 0.88041 0.91586 -0.09865 0.06156  -0.05481 53  ILE A CA  
372  C C   . ILE A 69  ? 0.67675 0.89628 0.94362 -0.11326 0.06612  -0.07407 53  ILE A C   
373  O O   . ILE A 69  ? 0.66895 0.89447 0.95439 -0.12480 0.08480  -0.07394 53  ILE A O   
374  C CB  . ILE A 69  ? 0.68443 0.88715 0.89776 -0.07838 0.04878  -0.05091 53  ILE A CB  
375  C CG1 . ILE A 69  ? 0.69838 0.86861 0.87296 -0.06675 0.04692  -0.03339 53  ILE A CG1 
376  C CG2 . ILE A 69  ? 0.66822 0.89592 0.90278 -0.07775 0.05798  -0.05397 53  ILE A CG2 
377  C CD1 . ILE A 69  ? 0.68887 0.86875 0.85621 -0.04819 0.03632  -0.02894 53  ILE A CD1 
378  N N   . ARG A 70  ? 0.67628 0.91935 0.96190 -0.11278 0.04956  -0.09185 54  ARG A N   
379  C CA  . ARG A 70  ? 0.65639 0.93636 0.98950 -0.12612 0.05080  -0.11458 54  ARG A CA  
380  C C   . ARG A 70  ? 0.66114 0.92291 1.01406 -0.15151 0.07120  -0.11877 54  ARG A C   
381  O O   . ARG A 70  ? 0.64317 0.93181 1.03927 -0.16677 0.08115  -0.13400 54  ARG A O   
382  C CB  . ARG A 70  ? 0.64766 0.95665 0.99175 -0.11712 0.02594  -0.13390 54  ARG A CB  
383  C CG  . ARG A 70  ? 0.64063 0.97254 0.97160 -0.09159 0.00710  -0.13080 54  ARG A CG  
384  C CD  . ARG A 70  ? 0.61359 0.99634 0.98523 -0.08875 0.00201  -0.14862 54  ARG A CD  
385  N NE  . ARG A 70  ? 0.60155 1.02086 0.99323 -0.08293 -0.01928 -0.17209 54  ARG A NE  
386  C CZ  . ARG A 70  ? 0.57395 1.04319 1.00780 -0.08248 -0.02674 -0.19461 54  ARG A CZ  
387  N NH1 . ARG A 70  ? 0.55740 1.04674 1.02066 -0.08895 -0.01318 -0.19695 54  ARG A NH1 
388  N NH2 . ARG A 70  ? 0.56432 1.06660 1.01144 -0.07439 -0.04859 -0.21657 54  ARG A NH2 
389  N N   . GLN A 71  ? 0.69669 0.91339 1.02101 -0.15621 0.07840  -0.10578 55  GLN A N   
390  C CA  . GLN A 71  ? 0.70533 0.89608 1.04375 -0.17865 0.09988  -0.10565 55  GLN A CA  
391  C C   . GLN A 71  ? 0.72111 0.87500 1.03091 -0.17988 0.12283  -0.07973 55  GLN A C   
392  O O   . GLN A 71  ? 0.73563 0.85514 1.04242 -0.19367 0.14089  -0.07224 55  GLN A O   
393  C CB  . GLN A 71  ? 0.71955 0.88669 1.05087 -0.18316 0.09112  -0.11344 55  GLN A CB  
394  C CG  . GLN A 71  ? 0.74035 0.88068 1.02308 -0.16434 0.07746  -0.09880 55  GLN A CG  
395  C CD  . GLN A 71  ? 0.75366 0.88018 1.03355 -0.16677 0.06612  -0.11129 55  GLN A CD  
396  O OE1 . GLN A 71  ? 0.76231 0.86443 1.05502 -0.18338 0.07855  -0.11600 55  GLN A OE1 
397  N NE2 . GLN A 71  ? 0.76055 0.90186 1.02345 -0.14959 0.04338  -0.11664 55  GLN A NE2 
398  N N   . HIS A 72  ? 0.72270 0.88273 1.01082 -0.16443 0.12221  -0.06643 56  HIS A N   
399  C CA  . HIS A 72  ? 0.73290 0.86561 0.99203 -0.16157 0.14143  -0.04405 56  HIS A CA  
400  C C   . HIS A 72  ? 0.75536 0.84018 0.97245 -0.15646 0.14273  -0.02712 56  HIS A C   
401  O O   . HIS A 72  ? 0.76669 0.82517 0.95799 -0.15444 0.15939  -0.00885 56  HIS A O   
402  C CB  . HIS A 72  ? 0.73048 0.86599 1.01591 -0.18028 0.16974  -0.04295 56  HIS A CB  
403  C CG  . HIS A 72  ? 0.73710 0.86589 0.99908 -0.17259 0.18681  -0.02478 56  HIS A CG  
404  N ND1 . HIS A 72  ? 0.75962 0.84797 0.97610 -0.16421 0.19554  -0.00290 56  HIS A ND1 
405  C CD2 . HIS A 72  ? 0.72251 0.88200 0.99962 -0.17034 0.19599  -0.02673 56  HIS A CD2 
406  C CE1 . HIS A 72  ? 0.76249 0.85722 0.96564 -0.15698 0.20899  0.00743  56  HIS A CE1 
407  N NE2 . HIS A 72  ? 0.74260 0.87956 0.98204 -0.16088 0.21017  -0.00657 56  HIS A NE2 
408  N N   . LEU A 73  ? 0.77200 0.84668 0.98033 -0.15252 0.12531  -0.03309 57  LEU A N   
409  C CA  . LEU A 73  ? 0.79105 0.82396 0.96161 -0.14587 0.12456  -0.01902 57  LEU A CA  
410  C C   . LEU A 73  ? 0.79546 0.82335 0.92973 -0.12486 0.11348  -0.00621 57  LEU A C   
411  O O   . LEU A 73  ? 0.80734 0.80637 0.91173 -0.11697 0.10958  0.00339  57  LEU A O   
412  C CB  . LEU A 73  ? 0.79874 0.82453 0.97578 -0.14978 0.11125  -0.03221 57  LEU A CB  
413  C CG  . LEU A 73  ? 0.80989 0.80668 0.99989 -0.16780 0.12659  -0.03493 57  LEU A CG  
414  C CD1 . LEU A 73  ? 0.79565 0.80971 1.02788 -0.18794 0.14446  -0.04417 57  LEU A CD1 
415  C CD2 . LEU A 73  ? 0.81730 0.81109 1.01357 -0.16913 0.11052  -0.05146 57  LEU A CD2 
416  N N   . TYR A 74  ? 0.78495 0.84058 0.92376 -0.11570 0.10850  -0.00717 58  TYR A N   
417  C CA  . TYR A 74  ? 0.78340 0.83589 0.89431 -0.09745 0.09957  0.00269  58  TYR A CA  
418  C C   . TYR A 74  ? 0.78372 0.83742 0.88626 -0.09408 0.11439  0.01202  58  TYR A C   
419  O O   . TYR A 74  ? 0.77660 0.84987 0.90296 -0.10294 0.12664  0.00719  58  TYR A O   
420  C CB  . TYR A 74  ? 0.77160 0.85308 0.89344 -0.08685 0.08009  -0.00669 58  TYR A CB  
421  C CG  . TYR A 74  ? 0.77632 0.84748 0.87127 -0.07006 0.06870  0.00207  58  TYR A CG  
422  C CD1 . TYR A 74  ? 0.78569 0.83941 0.86294 -0.06534 0.05856  0.00468  58  TYR A CD1 
423  C CD2 . TYR A 74  ? 0.76870 0.84822 0.85852 -0.05938 0.06889  0.00633  58  TYR A CD2 
424  C CE1 . TYR A 74  ? 0.78676 0.83236 0.84404 -0.05175 0.05005  0.01199  58  TYR A CE1 
425  C CE2 . TYR A 74  ? 0.76811 0.83779 0.83848 -0.04590 0.05947  0.01250  58  TYR A CE2 
426  C CZ  . TYR A 74  ? 0.77431 0.82745 0.82956 -0.04281 0.05062  0.01563  58  TYR A CZ  
427  O OH  . TYR A 74  ? 0.77120 0.81603 0.81165 -0.03109 0.04303  0.02105  58  TYR A OH  
428  N N   . PRO A 75  ? 0.79842 0.83384 0.86855 -0.08114 0.11389  0.02387  59  PRO A N   
429  C CA  . PRO A 75  ? 0.80007 0.83731 0.85849 -0.07594 0.12750  0.03138  59  PRO A CA  
430  C C   . PRO A 75  ? 0.78738 0.85600 0.86044 -0.06752 0.12088  0.02342  59  PRO A C   
431  O O   . PRO A 75  ? 0.78201 0.86112 0.85974 -0.05893 0.10338  0.01762  59  PRO A O   
432  C CB  . PRO A 75  ? 0.81015 0.81968 0.82978 -0.06299 0.12471  0.04306  59  PRO A CB  
433  C CG  . PRO A 75  ? 0.80465 0.80988 0.82210 -0.05790 0.10516  0.03889  59  PRO A CG  
434  C CD  . PRO A 75  ? 0.80142 0.81334 0.84419 -0.07124 0.10249  0.03005  59  PRO A CD  
435  N N   . ASN A 76  ? 0.77421 0.85684 0.85450 -0.06958 0.13653  0.02380  60  ASN A N   
436  C CA  . ASN A 76  ? 0.76474 0.87427 0.85490 -0.05937 0.13333  0.01701  60  ASN A CA  
437  C C   . ASN A 76  ? 0.74364 0.88462 0.87008 -0.06158 0.12202  0.00298  60  ASN A C   
438  O O   . ASN A 76  ? 0.73505 0.89068 0.86635 -0.04898 0.10953  -0.00241 60  ASN A O   
439  C CB  . ASN A 76  ? 0.77111 0.87044 0.83560 -0.04178 0.12100  0.01983  60  ASN A CB  
440  C CG  . ASN A 76  ? 0.79203 0.86287 0.81978 -0.03685 0.12808  0.03176  60  ASN A CG  
441  O OD1 . ASN A 76  ? 0.81254 0.88161 0.82631 -0.03545 0.14443  0.03758  60  ASN A OD1 
442  N ND2 . ASN A 76  ? 0.78169 0.83152 0.79268 -0.03271 0.11605  0.03554  60  ASN A ND2 
443  N N   . ILE A 77  ? 0.70579 0.85754 0.85886 -0.07685 0.12644  -0.00374 61  ILE A N   
444  C CA  . ILE A 77  ? 0.68537 0.87173 0.87373 -0.07749 0.11504  -0.01894 61  ILE A CA  
445  C C   . ILE A 77  ? 0.67250 0.89041 0.88168 -0.07363 0.12325  -0.02566 61  ILE A C   
446  O O   . ILE A 77  ? 0.68304 0.89763 0.88321 -0.07490 0.14146  -0.01950 61  ILE A O   
447  C CB  . ILE A 77  ? 0.68193 0.87476 0.89650 -0.09516 0.11708  -0.02811 61  ILE A CB  
448  C CG1 . ILE A 77  ? 0.68435 0.87702 0.91422 -0.11278 0.14303  -0.02665 61  ILE A CG1 
449  C CG2 . ILE A 77  ? 0.69658 0.85846 0.88973 -0.09699 0.10832  -0.02284 61  ILE A CG2 
450  C CD1 . ILE A 77  ? 0.66491 0.90041 0.94186 -0.12206 0.14866  -0.04322 61  ILE A CD1 
451  N N   . SER A 78  ? 0.63535 0.88518 0.87130 -0.06696 0.10956  -0.03848 62  SER A N   
452  C CA  . SER A 78  ? 0.62151 0.90311 0.87833 -0.05989 0.11440  -0.04640 62  SER A CA  
453  C C   . SER A 78  ? 0.59769 0.92011 0.89671 -0.06196 0.10545  -0.06374 62  SER A C   
454  O O   . SER A 78  ? 0.59551 0.92289 0.89834 -0.05590 0.08571  -0.06880 62  SER A O   
455  C CB  . SER A 78  ? 0.62492 0.90039 0.86233 -0.03885 0.10345  -0.04272 62  SER A CB  
456  O OG  . SER A 78  ? 0.61249 0.91822 0.87065 -0.03081 0.10804  -0.05168 62  SER A OG  
457  N N   . PHE A 79  ? 0.56958 0.92336 0.89992 -0.06927 0.12020  -0.07322 63  PHE A N   
458  C CA  . PHE A 79  ? 0.54296 0.94307 0.91744 -0.06847 0.11188  -0.09230 63  PHE A CA  
459  C C   . PHE A 79  ? 0.53329 0.95577 0.91304 -0.04594 0.10084  -0.09726 63  PHE A C   
460  O O   . PHE A 79  ? 0.51327 0.97850 0.93073 -0.04272 0.09757  -0.11317 63  PHE A O   
461  C CB  . PHE A 79  ? 0.53502 0.96129 0.94708 -0.08882 0.13459  -0.10192 63  PHE A CB  
462  C CG  . PHE A 79  ? 0.54907 0.94898 0.95773 -0.11192 0.15020  -0.09572 63  PHE A CG  
463  C CD1 . PHE A 79  ? 0.54664 0.93698 0.95906 -0.11966 0.13669  -0.10107 63  PHE A CD1 
464  C CD2 . PHE A 79  ? 0.56603 0.95044 0.96738 -0.12480 0.17923  -0.08458 63  PHE A CD2 
465  C CE1 . PHE A 79  ? 0.56103 0.92455 0.97205 -0.14039 0.15134  -0.09624 63  PHE A CE1 
466  C CE2 . PHE A 79  ? 0.58147 0.93762 0.97948 -0.14501 0.19491  -0.07720 63  PHE A CE2 
467  C CZ  . PHE A 79  ? 0.57773 0.92258 0.98199 -0.15318 0.18074  -0.08359 63  PHE A CZ  
468  N N   . GLU A 80  ? 0.55539 0.95036 0.90060 -0.03019 0.09538  -0.08522 64  GLU A N   
469  C CA  . GLU A 80  ? 0.54691 0.95603 0.89566 -0.00839 0.08605  -0.08917 64  GLU A CA  
470  C C   . GLU A 80  ? 0.55194 0.93501 0.87485 0.00914  0.06608  -0.08054 64  GLU A C   
471  O O   . GLU A 80  ? 0.53974 0.93547 0.87116 0.02808  0.05460  -0.08482 64  GLU A O   
472  C CB  . GLU A 80  ? 0.55336 0.95929 0.89208 -0.00533 0.10409  -0.08626 64  GLU A CB  
473  C CG  . GLU A 80  ? 0.54977 0.98180 0.91284 -0.02116 0.12775  -0.09271 64  GLU A CG  
474  C CD  . GLU A 80  ? 0.52540 1.00783 0.93699 -0.02033 0.12435  -0.11127 64  GLU A CD  
475  O OE1 . GLU A 80  ? 0.51365 1.01379 0.93559 -0.00019 0.10871  -0.11890 64  GLU A OE1 
476  O OE2 . GLU A 80  ? 0.51956 1.02386 0.96059 -0.03946 0.13729  -0.11876 64  GLU A OE2 
477  N N   . SER A 81  ? 0.57197 0.91895 0.86500 0.00396  0.06275  -0.06833 65  SER A N   
478  C CA  . SER A 81  ? 0.57760 0.90001 0.84828 0.01862  0.04631  -0.05947 65  SER A CA  
479  C C   . SER A 81  ? 0.57356 0.91011 0.85459 0.02358  0.02874  -0.06337 65  SER A C   
480  O O   . SER A 81  ? 0.57150 0.92109 0.86481 0.01010  0.02890  -0.06989 65  SER A O   
481  C CB  . SER A 81  ? 0.59825 0.87984 0.83453 0.01163  0.05018  -0.04606 65  SER A CB  
482  O OG  . SER A 81  ? 0.60911 0.87944 0.83258 0.00836  0.06551  -0.04307 65  SER A OG  
483  N N   . PRO A 82  ? 0.57099 0.90490 0.84701 0.04348  0.01383  -0.05982 66  PRO A N   
484  C CA  . PRO A 82  ? 0.56755 0.91144 0.84460 0.05125  -0.00324 -0.06080 66  PRO A CA  
485  C C   . PRO A 82  ? 0.58396 0.89958 0.83537 0.04111  -0.00493 -0.05150 66  PRO A C   
486  O O   . PRO A 82  ? 0.59573 0.87716 0.82306 0.03685  0.00190  -0.03990 66  PRO A O   
487  C CB  . PRO A 82  ? 0.56716 0.90408 0.83741 0.07606  -0.01446 -0.05376 66  PRO A CB  
488  C CG  . PRO A 82  ? 0.57558 0.88352 0.83243 0.07679  -0.00386 -0.04607 66  PRO A CG  
489  C CD  . PRO A 82  ? 0.57037 0.89010 0.83859 0.06054  0.01249  -0.05453 66  PRO A CD  
490  N N   . LEU A 83  ? 0.56246 0.89491 0.82039 0.03814  -0.01481 -0.05863 67  LEU A N   
491  C CA  . LEU A 83  ? 0.57588 0.88639 0.81382 0.02691  -0.01549 -0.05367 67  LEU A CA  
492  C C   . LEU A 83  ? 0.58915 0.87387 0.79689 0.04170  -0.02540 -0.03873 67  LEU A C   
493  O O   . LEU A 83  ? 0.58680 0.86859 0.78974 0.06007  -0.03119 -0.03141 67  LEU A O   
494  C CB  . LEU A 83  ? 0.56964 0.90940 0.82831 0.01792  -0.02224 -0.07019 67  LEU A CB  
495  C CG  . LEU A 83  ? 0.55493 0.92151 0.84910 0.00065  -0.01035 -0.08582 67  LEU A CG  
496  C CD1 . LEU A 83  ? 0.54742 0.94665 0.86759 -0.00643 -0.01990 -0.10557 67  LEU A CD1 
497  C CD2 . LEU A 83  ? 0.56868 0.90577 0.85296 -0.01913 0.00990  -0.07812 67  LEU A CD2 
498  N N   . PHE A 84  ? 0.59113 0.85560 0.77920 0.03327  -0.02576 -0.03390 68  PHE A N   
499  C CA  . PHE A 84  ? 0.60129 0.84483 0.76185 0.04461  -0.03373 -0.02107 68  PHE A CA  
500  C C   . PHE A 84  ? 0.60537 0.81559 0.74821 0.04919  -0.02649 -0.00522 68  PHE A C   
501  O O   . PHE A 84  ? 0.60110 0.81155 0.75174 0.05848  -0.02457 -0.00274 68  PHE A O   
502  C CB  . PHE A 84  ? 0.60030 0.86661 0.76197 0.06533  -0.04943 -0.02244 68  PHE A CB  
503  C CG  . PHE A 84  ? 0.59243 0.89969 0.77846 0.06335  -0.05864 -0.04243 68  PHE A CG  
504  C CD1 . PHE A 84  ? 0.59365 0.90726 0.78617 0.04581  -0.05773 -0.05487 68  PHE A CD1 
505  C CD2 . PHE A 84  ? 0.58371 0.92375 0.78907 0.07908  -0.06821 -0.05043 68  PHE A CD2 
506  C CE1 . PHE A 84  ? 0.58490 0.93773 0.80512 0.04234  -0.06612 -0.07635 68  PHE A CE1 
507  C CE2 . PHE A 84  ? 0.57469 0.95693 0.80686 0.07711  -0.07756 -0.07179 68  PHE A CE2 
508  C CZ  . PHE A 84  ? 0.57376 0.96293 0.81469 0.05781  -0.07642 -0.08555 68  PHE A CZ  
509  N N   . SER A 85  ? 0.62950 0.81222 0.75076 0.04291  -0.02280 0.00366  69  SER A N   
510  C CA  . SER A 85  ? 0.62829 0.78123 0.73557 0.04573  -0.01657 0.01616  69  SER A CA  
511  C C   . SER A 85  ? 0.62563 0.76764 0.72108 0.06217  -0.02236 0.02878  69  SER A C   
512  O O   . SER A 85  ? 0.62393 0.74167 0.71227 0.06434  -0.01695 0.03832  69  SER A O   
513  C CB  . SER A 85  ? 0.63913 0.76981 0.73090 0.03231  -0.00981 0.01908  69  SER A CB  
514  O OG  . SER A 85  ? 0.64642 0.77598 0.72556 0.03152  -0.01551 0.02020  69  SER A OG  
515  N N   . ASP A 86  ? 0.64053 0.80006 0.73403 0.07414  -0.03265 0.02882  70  ASP A N   
516  C CA  . ASP A 86  ? 0.64024 0.78915 0.71895 0.09185  -0.03684 0.04341  70  ASP A CA  
517  C C   . ASP A 86  ? 0.63676 0.80225 0.72785 0.10981  -0.04343 0.04317  70  ASP A C   
518  O O   . ASP A 86  ? 0.63132 0.82855 0.73284 0.11502  -0.05307 0.03171  70  ASP A O   
519  C CB  . ASP A 86  ? 0.64616 0.80117 0.70567 0.09565  -0.04388 0.04549  70  ASP A CB  
520  C CG  . ASP A 86  ? 0.65197 0.78654 0.69712 0.08175  -0.03704 0.04835  70  ASP A CG  
521  O OD1 . ASP A 86  ? 0.65508 0.77393 0.70598 0.06861  -0.02812 0.04712  70  ASP A OD1 
522  O OD2 . ASP A 86  ? 0.65603 0.79143 0.68319 0.08557  -0.04093 0.05131  70  ASP A OD2 
523  N N   . ALA A 87  ? 0.65312 0.79761 0.74512 0.11961  -0.03850 0.05447  71  ALA A N   
524  C CA  . ALA A 87  ? 0.65240 0.80663 0.75537 0.13893  -0.04375 0.05609  71  ALA A CA  
525  C C   . ALA A 87  ? 0.66360 0.78857 0.75191 0.15513  -0.04073 0.07692  71  ALA A C   
526  O O   . ALA A 87  ? 0.66411 0.75818 0.74688 0.14733  -0.03037 0.08630  71  ALA A O   
527  C CB  . ALA A 87  ? 0.64630 0.80451 0.77321 0.13401  -0.03848 0.04523  71  ALA A CB  
528  N N   . CYS A 88  ? 0.69238 0.82765 0.77532 0.17821  -0.04937 0.08405  72  CYS A N   
529  C CA  . CYS A 88  ? 0.70212 0.80833 0.77029 0.19654  -0.04520 0.10650  72  CYS A CA  
530  C C   . CYS A 88  ? 0.70775 0.82443 0.78569 0.22071  -0.05272 0.10781  72  CYS A C   
531  O O   . CYS A 88  ? 0.70528 0.85739 0.78408 0.23311  -0.06639 0.09884  72  CYS A O   
532  C CB  . CYS A 88  ? 0.70911 0.81282 0.74670 0.20444  -0.04740 0.12055  72  CYS A CB  
533  S SG  . CYS A 88  ? 0.72964 0.79283 0.74657 0.22487  -0.03712 0.15224  72  CYS A SG  
534  N N   . GLY A 89  ? 0.69585 0.78281 0.78321 0.22785  -0.04437 0.11722  73  GLY A N   
535  C CA  . GLY A 89  ? 0.70994 0.80337 0.80877 0.25145  -0.05063 0.11783  73  GLY A CA  
536  C C   . GLY A 89  ? 0.73393 0.78194 0.83301 0.26246  -0.03937 0.13673  73  GLY A C   
537  O O   . GLY A 89  ? 0.73645 0.75042 0.83191 0.24894  -0.02613 0.14651  73  GLY A O   
538  N N   . THR A 90  ? 0.74320 0.79131 0.84897 0.28764  -0.04467 0.14094  74  THR A N   
539  C CA  . THR A 90  ? 0.76549 0.76847 0.87244 0.30226  -0.03434 0.16006  74  THR A CA  
540  C C   . THR A 90  ? 0.76427 0.75762 0.90388 0.29600  -0.02954 0.14407  74  THR A C   
541  O O   . THR A 90  ? 0.75625 0.78105 0.91361 0.30281  -0.03895 0.12593  74  THR A O   
542  C CB  . THR A 90  ? 0.78167 0.78564 0.87210 0.33813  -0.04279 0.17737  74  THR A CB  
543  O OG1 . THR A 90  ? 0.78345 0.80354 0.84136 0.34584  -0.04941 0.18882  74  THR A OG1 
544  C CG2 . THR A 90  ? 0.80819 0.75763 0.89717 0.35246  -0.02892 0.20145  74  THR A CG2 
545  N N   . VAL A 91  ? 0.77851 0.73064 0.92742 0.28330  -0.01481 0.14919  75  VAL A N   
546  C CA  . VAL A 91  ? 0.78042 0.72033 0.95940 0.27849  -0.00999 0.13299  75  VAL A CA  
547  C C   . VAL A 91  ? 0.79941 0.72525 0.98661 0.30826  -0.01265 0.14073  75  VAL A C   
548  O O   . VAL A 91  ? 0.82039 0.70670 0.99843 0.32280  -0.00493 0.16447  75  VAL A O   
549  C CB  . VAL A 91  ? 0.77902 0.67975 0.96783 0.25824  0.00516  0.13447  75  VAL A CB  
550  C CG1 . VAL A 91  ? 0.77751 0.66631 0.99704 0.25633  0.00869  0.11566  75  VAL A CG1 
551  C CG2 . VAL A 91  ? 0.75893 0.67535 0.93934 0.23143  0.00656  0.12611  75  VAL A CG2 
552  N N   . VAL A 92  ? 0.76558 0.72290 0.97037 0.31806  -0.02241 0.12148  76  VAL A N   
553  C CA  . VAL A 92  ? 0.78351 0.73178 0.99744 0.34865  -0.02664 0.12647  76  VAL A CA  
554  C C   . VAL A 92  ? 0.79258 0.70927 1.03474 0.34696  -0.01728 0.11568  76  VAL A C   
555  O O   . VAL A 92  ? 0.81583 0.69137 1.06206 0.36527  -0.01128 0.13053  76  VAL A O   
556  C CB  . VAL A 92  ? 0.77472 0.77872 0.99405 0.36385  -0.04336 0.11105  76  VAL A CB  
557  C CG1 . VAL A 92  ? 0.76582 0.79483 0.95717 0.37390  -0.05416 0.12402  76  VAL A CG1 
558  C CG2 . VAL A 92  ? 0.73899 0.78187 0.97809 0.34039  -0.04469 0.08155  76  VAL A CG2 
559  N N   . GLU A 93  ? 0.79423 0.72824 1.05557 0.32591  -0.01541 0.08967  77  GLU A N   
560  C CA  . GLU A 93  ? 0.79476 0.70575 1.08330 0.32419  -0.00833 0.07381  77  GLU A CA  
561  C C   . GLU A 93  ? 0.77794 0.67831 1.07173 0.29364  0.00069  0.06186  77  GLU A C   
562  O O   . GLU A 93  ? 0.75941 0.69007 1.04315 0.27442  -0.00172 0.05347  77  GLU A O   
563  C CB  . GLU A 93  ? 0.78567 0.73522 1.09423 0.33492  -0.01637 0.04903  77  GLU A CB  
564  C CG  . GLU A 93  ? 0.80397 0.76797 1.11274 0.36775  -0.02676 0.05658  77  GLU A CG  
565  C CD  . GLU A 93  ? 0.78880 0.79452 1.12109 0.37708  -0.03341 0.03011  77  GLU A CD  
566  O OE1 . GLU A 93  ? 0.76275 0.78470 1.10838 0.35786  -0.02870 0.00730  77  GLU A OE1 
567  O OE2 . GLU A 93  ? 0.79938 0.82305 1.13619 0.40486  -0.04308 0.03215  77  GLU A OE2 
568  N N   . VAL A 94  ? 0.79041 0.64759 1.10117 0.29001  0.01085  0.06040  78  VAL A N   
569  C CA  . VAL A 94  ? 0.77485 0.62203 1.09546 0.26407  0.01814  0.04529  78  VAL A CA  
570  C C   . VAL A 94  ? 0.77082 0.62262 1.11785 0.26579  0.01773  0.01607  78  VAL A C   
571  O O   . VAL A 94  ? 0.78705 0.62396 1.15049 0.28622  0.01726  0.01329  78  VAL A O   
572  C CB  . VAL A 94  ? 0.78827 0.58539 1.11174 0.25567  0.03061  0.06278  78  VAL A CB  
573  C CG1 . VAL A 94  ? 0.78795 0.58828 1.08297 0.24777  0.03210  0.08642  78  VAL A CG1 
574  C CG2 . VAL A 94  ? 0.81784 0.57173 1.15433 0.27771  0.03657  0.07719  78  VAL A CG2 
575  N N   . GLY A 95  ? 0.72813 0.60078 1.07758 0.24616  0.01781  -0.00578 79  GLY A N   
576  C CA  . GLY A 95  ? 0.72351 0.60583 1.09338 0.24751  0.01726  -0.03533 79  GLY A CA  
577  C C   . GLY A 95  ? 0.73977 0.58120 1.13338 0.24193  0.02440  -0.04646 79  GLY A C   
578  O O   . GLY A 95  ? 0.75524 0.55861 1.15233 0.23594  0.03148  -0.02991 79  GLY A O   
579  N N   . PRO A 96  ? 0.71538 0.56516 1.12731 0.24378  0.02327  -0.07608 80  PRO A N   
580  C CA  . PRO A 96  ? 0.72641 0.54064 1.16528 0.23808  0.02867  -0.09265 80  PRO A CA  
581  C C   . PRO A 96  ? 0.71411 0.52671 1.14912 0.21335  0.03120  -0.09777 80  PRO A C   
582  O O   . PRO A 96  ? 0.69361 0.54030 1.10645 0.20172  0.02738  -0.10055 80  PRO A O   
583  C CB  . PRO A 96  ? 0.72099 0.55608 1.17487 0.24817  0.02461  -0.12585 80  PRO A CB  
584  C CG  . PRO A 96  ? 0.71365 0.58637 1.15345 0.26377  0.01924  -0.12082 80  PRO A CG  
585  C CD  . PRO A 96  ? 0.70155 0.59362 1.11278 0.25311  0.01769  -0.09659 80  PRO A CD  
586  N N   . GLY A 97  ? 0.74426 0.51618 1.20320 0.20564  0.03827  -0.09931 81  GLY A N   
587  C CA  . GLY A 97  ? 0.73512 0.50548 1.19685 0.18317  0.04047  -0.10697 81  GLY A CA  
588  C C   . GLY A 97  ? 0.73448 0.51146 1.16970 0.17098  0.04254  -0.07984 81  GLY A C   
589  O O   . GLY A 97  ? 0.72164 0.51881 1.14657 0.15510  0.03999  -0.08821 81  GLY A O   
590  N N   . CYS A 98  ? 0.77250 0.53375 1.19498 0.17983  0.04660  -0.04805 82  CYS A N   
591  C CA  . CYS A 98  ? 0.77203 0.53721 1.16937 0.17016  0.04914  -0.02200 82  CYS A CA  
592  C C   . CYS A 98  ? 0.78303 0.50751 1.19793 0.15868  0.06174  -0.00955 82  CYS A C   
593  O O   . CYS A 98  ? 0.80295 0.48813 1.23375 0.16819  0.07086  0.00456  82  CYS A O   
594  C CB  . CYS A 98  ? 0.77853 0.55140 1.15131 0.18704  0.04633  0.00438  82  CYS A CB  
595  S SG  . CYS A 98  ? 0.76891 0.59791 1.11940 0.19391  0.03321  -0.00670 82  CYS A SG  
596  N N   . LYS A 99  ? 0.77489 0.50841 1.18774 0.13876  0.06328  -0.01419 83  LYS A N   
597  C CA  . LYS A 99  ? 0.78587 0.48578 1.21867 0.12552  0.07654  -0.00418 83  LYS A CA  
598  C C   . LYS A 99  ? 0.79740 0.48498 1.20593 0.12728  0.08493  0.03337  83  LYS A C   
599  O O   . LYS A 99  ? 0.80903 0.46108 1.23337 0.12169  0.09983  0.04932  83  LYS A O   
600  C CB  . LYS A 99  ? 0.76938 0.48690 1.21381 0.10484  0.07407  -0.02781 83  LYS A CB  
601  C CG  . LYS A 99  ? 0.76208 0.48998 1.23143 0.10404  0.06631  -0.06654 83  LYS A CG  
602  C CD  . LYS A 99  ? 0.74281 0.50370 1.20734 0.08999  0.05801  -0.08936 83  LYS A CD  
603  C CE  . LYS A 99  ? 0.74417 0.49255 1.22607 0.07174  0.06656  -0.08517 83  LYS A CE  
604  N NZ  . LYS A 99  ? 0.72701 0.50761 1.20777 0.06072  0.05696  -0.11077 83  LYS A NZ  
605  N N   . ARG A 100 ? 0.79902 0.51550 1.17050 0.13494  0.07649  0.04702  84  ARG A N   
606  C CA  . ARG A 100 ? 0.80646 0.51592 1.15060 0.14069  0.08200  0.08076  84  ARG A CA  
607  C C   . ARG A 100 ? 0.82260 0.52524 1.15219 0.16595  0.07913  0.09909  84  ARG A C   
608  O O   . ARG A 100 ? 0.82679 0.54415 1.12486 0.17536  0.07525  0.11934  84  ARG A O   
609  C CB  . ARG A 100 ? 0.78833 0.53537 1.10219 0.13150  0.07400  0.08197  84  ARG A CB  
610  C CG  . ARG A 100 ? 0.77551 0.53440 1.10039 0.10967  0.07419  0.06262  84  ARG A CG  
611  C CD  . ARG A 100 ? 0.76107 0.55548 1.05492 0.10331  0.06557  0.06347  84  ARG A CD  
612  N NE  . ARG A 100 ? 0.76601 0.55666 1.03450 0.10718  0.07028  0.09187  84  ARG A NE  
613  C CZ  . ARG A 100 ? 0.75543 0.57242 0.99545 0.10427  0.06382  0.09686  84  ARG A CZ  
614  N NH1 . ARG A 100 ? 0.73871 0.58538 0.97138 0.09693  0.05366  0.07805  84  ARG A NH1 
615  N NH2 . ARG A 100 ? 0.75927 0.57169 0.97697 0.10962  0.06831  0.12137  84  ARG A NH2 
616  N N   . SER A 101 ? 0.82381 0.50578 1.17653 0.17838  0.07999  0.09056  85  SER A N   
617  C CA  . SER A 101 ? 0.83849 0.51824 1.17933 0.20499  0.07496  0.10414  85  SER A CA  
618  C C   . SER A 101 ? 0.86290 0.51247 1.18487 0.21810  0.08529  0.14209  85  SER A C   
619  O O   . SER A 101 ? 0.86660 0.53674 1.15627 0.23219  0.07800  0.15950  85  SER A O   
620  C CB  . SER A 101 ? 0.84601 0.50610 1.21842 0.21560  0.07500  0.08580  85  SER A CB  
621  O OG  . SER A 101 ? 0.86520 0.47967 1.26912 0.20562  0.08990  0.08480  85  SER A OG  
622  N N   . ASP A 102 ? 0.88468 0.48644 1.22598 0.21340  0.10276  0.15464  86  ASP A N   
623  C CA  . ASP A 102 ? 0.90859 0.48748 1.22148 0.22066  0.11254  0.18815  86  ASP A CA  
624  C C   . ASP A 102 ? 0.89875 0.49433 1.18293 0.21427  0.11538  0.20735  86  ASP A C   
625  O O   . ASP A 102 ? 0.91525 0.50281 1.16742 0.22512  0.12002  0.23492  86  ASP A O   
626  C CB  . ASP A 102 ? 0.92786 0.46420 1.26229 0.20729  0.12977  0.19086  86  ASP A CB  
627  C CG  . ASP A 102 ? 0.95721 0.47247 1.31560 0.21632  0.12749  0.17512  86  ASP A CG  
628  O OD1 . ASP A 102 ? 0.93908 0.47501 1.29954 0.23167  0.11264  0.15923  86  ASP A OD1 
629  O OD2 . ASP A 102 ? 0.99980 0.47909 1.37608 0.20822  0.14113  0.17815  86  ASP A OD2 
630  N N   . GLU A 103 ? 0.87976 0.50271 1.16985 0.19567  0.11097  0.19039  87  GLU A N   
631  C CA  . GLU A 103 ? 0.86816 0.51481 1.12737 0.18787  0.11012  0.20274  87  GLU A CA  
632  C C   . GLU A 103 ? 0.86070 0.54995 1.08550 0.20209  0.09171  0.20338  87  GLU A C   
633  O O   . GLU A 103 ? 0.86121 0.56260 1.05467 0.20560  0.09154  0.22147  87  GLU A O   
634  C CB  . GLU A 103 ? 0.84410 0.50835 1.11899 0.15936  0.11028  0.17985  87  GLU A CB  
635  C CG  . GLU A 103 ? 0.83247 0.51584 1.08003 0.14978  0.11201  0.19192  87  GLU A CG  
636  C CD  . GLU A 103 ? 0.81419 0.52199 1.07358 0.12582  0.10751  0.16665  87  GLU A CD  
637  O OE1 . GLU A 103 ? 0.80665 0.51449 1.09588 0.11629  0.10446  0.14074  87  GLU A OE1 
638  O OE2 . GLU A 103 ? 0.80774 0.53513 1.04555 0.11819  0.10650  0.17210  87  GLU A OE2 
639  N N   . LEU A 104 ? 0.84582 0.55907 1.07731 0.21048  0.07683  0.18310  88  LEU A N   
640  C CA  . LEU A 104 ? 0.83512 0.59368 1.04192 0.21938  0.05961  0.17797  88  LEU A CA  
641  C C   . LEU A 104 ? 0.84857 0.61265 1.04754 0.24858  0.05048  0.18557  88  LEU A C   
642  O O   . LEU A 104 ? 0.84224 0.64286 1.01956 0.25842  0.03719  0.18568  88  LEU A O   
643  C CB  . LEU A 104 ? 0.81209 0.60604 1.03113 0.20273  0.04919  0.14575  88  LEU A CB  
644  C CG  . LEU A 104 ? 0.79588 0.59340 1.02040 0.17589  0.05405  0.13406  88  LEU A CG  
645  C CD1 . LEU A 104 ? 0.77322 0.60498 1.00427 0.16455  0.04371  0.10527  88  LEU A CD1 
646  C CD2 . LEU A 104 ? 0.79429 0.59906 0.99109 0.17050  0.05637  0.15181  88  LEU A CD2 
647  N N   . LEU A 105 ? 0.85060 0.58071 1.06815 0.26311  0.05667  0.19048  89  LEU A N   
648  C CA  . LEU A 105 ? 0.86373 0.60153 1.07720 0.29247  0.04652  0.19413  89  LEU A CA  
649  C C   . LEU A 105 ? 0.87844 0.61990 1.05524 0.31535  0.04319  0.22326  89  LEU A C   
650  O O   . LEU A 105 ? 0.89401 0.60290 1.05411 0.31619  0.05592  0.24841  89  LEU A O   
651  C CB  . LEU A 105 ? 0.88415 0.57785 1.12517 0.30393  0.05567  0.19509  89  LEU A CB  
652  C CG  . LEU A 105 ? 0.89793 0.60010 1.14018 0.33427  0.04434  0.19345  89  LEU A CG  
653  C CD1 . LEU A 105 ? 0.87313 0.63196 1.12152 0.33251  0.02722  0.16448  89  LEU A CD1 
654  C CD2 . LEU A 105 ? 0.91552 0.57670 1.18110 0.33670  0.05111  0.18621  89  LEU A CD2 
655  N N   . ASN A 106 ? 0.86772 0.65361 1.03075 0.33090  0.02514  0.21592  90  ASN A N   
656  C CA  . ASN A 106 ? 0.87867 0.67760 1.00694 0.35664  0.01720  0.23808  90  ASN A CA  
657  C C   . ASN A 106 ? 0.87406 0.67597 0.97276 0.34492  0.02235  0.25346  90  ASN A C   
658  O O   . ASN A 106 ? 0.89008 0.68444 0.95660 0.35690  0.02319  0.27413  90  ASN A O   
659  C CB  . ASN A 106 ? 0.91650 0.68043 1.03511 0.37518  0.02061  0.25500  90  ASN A CB  
660  C CG  . ASN A 106 ? 0.92514 0.69451 1.06728 0.39234  0.01098  0.23940  90  ASN A CG  
661  O OD1 . ASN A 106 ? 0.89775 0.70982 1.05466 0.39761  -0.00218 0.21830  90  ASN A OD1 
662  N ND2 . ASN A 106 ? 0.97576 0.70300 1.12237 0.40119  0.01814  0.24915  90  ASN A ND2 
663  N N   . LYS A 107 ? 0.86462 0.68270 0.97077 0.31420  0.02393  0.23633  91  LYS A N   
664  C CA  . LYS A 107 ? 0.85638 0.67912 0.93756 0.30158  0.02876  0.24731  91  LYS A CA  
665  C C   . LYS A 107 ? 0.83022 0.70346 0.90755 0.28634  0.01409  0.22361  91  LYS A C   
666  O O   . LYS A 107 ? 0.81711 0.71356 0.91703 0.27593  0.00621  0.19799  91  LYS A O   
667  C CB  . LYS A 107 ? 0.85686 0.64151 0.95197 0.27780  0.04900  0.25297  91  LYS A CB  
668  C CG  . LYS A 107 ? 0.88227 0.61292 0.98979 0.28823  0.06633  0.27358  91  LYS A CG  
669  C CD  . LYS A 107 ? 0.88415 0.58175 1.00447 0.26402  0.08707  0.28021  91  LYS A CD  
670  C CE  . LYS A 107 ? 0.88492 0.58850 0.97098 0.26012  0.09353  0.29896  91  LYS A CE  
671  N NZ  . LYS A 107 ? 0.91373 0.60842 0.96577 0.28043  0.09529  0.32153  91  LYS A NZ  
672  N N   . LEU A 108 ? 0.81748 0.70669 0.86563 0.28579  0.01150  0.23261  92  LEU A N   
673  C CA  . LEU A 108 ? 0.79549 0.72739 0.83973 0.27002  -0.00041 0.21162  92  LEU A CA  
674  C C   . LEU A 108 ? 0.78175 0.70515 0.84130 0.23827  0.00907  0.19910  92  LEU A C   
675  O O   . LEU A 108 ? 0.78626 0.67969 0.84258 0.22886  0.02387  0.21271  92  LEU A O   
676  C CB  . LEU A 108 ? 0.79602 0.74670 0.80437 0.28113  -0.00666 0.22350  92  LEU A CB  
677  C CG  . LEU A 108 ? 0.79587 0.78581 0.79162 0.30537  -0.02644 0.21790  92  LEU A CG  
678  C CD1 . LEU A 108 ? 0.79442 0.80453 0.75538 0.31242  -0.03265 0.22488  92  LEU A CD1 
679  C CD2 . LEU A 108 ? 0.77749 0.80577 0.80024 0.29355  -0.03939 0.18684  92  LEU A CD2 
680  N N   . VAL A 109 ? 0.75371 0.70453 0.83016 0.22257  0.00107  0.17332  93  VAL A N   
681  C CA  . VAL A 109 ? 0.74035 0.68661 0.82995 0.19541  0.00782  0.15962  93  VAL A CA  
682  C C   . VAL A 109 ? 0.72476 0.70717 0.80627 0.18252  -0.00184 0.14371  93  VAL A C   
683  O O   . VAL A 109 ? 0.72221 0.73548 0.79681 0.19228  -0.01412 0.13792  93  VAL A O   
684  C CB  . VAL A 109 ? 0.73623 0.67282 0.85629 0.18834  0.01098  0.14365  93  VAL A CB  
685  C CG1 . VAL A 109 ? 0.75297 0.64937 0.88489 0.19908  0.02177  0.15777  93  VAL A CG1 
686  C CG2 . VAL A 109 ? 0.73113 0.70051 0.86183 0.19576  -0.00115 0.12619  93  VAL A CG2 
687  N N   . VAL A 110 ? 0.72009 0.69824 0.80437 0.16063  0.00390  0.13581  94  VAL A N   
688  C CA  . VAL A 110 ? 0.70777 0.71296 0.78572 0.14636  -0.00258 0.12142  94  VAL A CA  
689  C C   . VAL A 110 ? 0.69961 0.70510 0.79575 0.12857  0.00066  0.10378  94  VAL A C   
690  O O   . VAL A 110 ? 0.69927 0.68135 0.80493 0.12069  0.00946  0.10437  94  VAL A O   
691  C CB  . VAL A 110 ? 0.70805 0.70919 0.76395 0.14011  0.00057  0.13092  94  VAL A CB  
692  C CG1 . VAL A 110 ? 0.71762 0.73086 0.75069 0.15882  -0.00634 0.14317  94  VAL A CG1 
693  C CG2 . VAL A 110 ? 0.71015 0.67814 0.76901 0.13358  0.01472  0.14279  94  VAL A CG2 
694  N N   . LEU A 111 ? 0.66377 0.69671 0.76519 0.12282  -0.00603 0.08772  95  LEU A N   
695  C CA  . LEU A 111 ? 0.65471 0.69061 0.76810 0.10810  -0.00263 0.07210  95  LEU A CA  
696  C C   . LEU A 111 ? 0.65079 0.68112 0.75229 0.09181  0.00093  0.07095  95  LEU A C   
697  O O   . LEU A 111 ? 0.65202 0.69075 0.73834 0.08921  -0.00229 0.07475  95  LEU A O   
698  C CB  . LEU A 111 ? 0.65311 0.72011 0.77564 0.10751  -0.00827 0.05759  95  LEU A CB  
699  C CG  . LEU A 111 ? 0.64646 0.71895 0.78157 0.09793  -0.00364 0.04247  95  LEU A CG  
700  C CD1 . LEU A 111 ? 0.64827 0.71306 0.80054 0.10943  -0.00202 0.03895  95  LEU A CD1 
701  C CD2 . LEU A 111 ? 0.64122 0.74459 0.78036 0.09129  -0.00593 0.03087  95  LEU A CD2 
702  N N   . VAL A 112 ? 0.64799 0.66524 0.75651 0.08227  0.00673  0.06435  96  VAL A N   
703  C CA  . VAL A 112 ? 0.64235 0.65874 0.74015 0.06825  0.00870  0.06046  96  VAL A CA  
704  C C   . VAL A 112 ? 0.64139 0.67957 0.73589 0.06137  0.00583  0.04965  96  VAL A C   
705  O O   . VAL A 112 ? 0.64073 0.69086 0.74644 0.06333  0.00584  0.04048  96  VAL A O   
706  C CB  . VAL A 112 ? 0.63950 0.63936 0.74592 0.06200  0.01409  0.05463  96  VAL A CB  
707  C CG1 . VAL A 112 ? 0.64626 0.62399 0.76334 0.06751  0.01899  0.06396  96  VAL A CG1 
708  C CG2 . VAL A 112 ? 0.63658 0.64422 0.75390 0.06155  0.01406  0.03982  96  VAL A CG2 
709  N N   . PRO A 113 ? 0.63077 0.67462 0.71175 0.05363  0.00443  0.05025  97  PRO A N   
710  C CA  . PRO A 113 ? 0.63682 0.70009 0.71797 0.04677  0.00318  0.04118  97  PRO A CA  
711  C C   . PRO A 113 ? 0.64012 0.70019 0.71879 0.03680  0.00908  0.03358  97  PRO A C   
712  O O   . PRO A 113 ? 0.64865 0.71415 0.72050 0.02779  0.01083  0.03045  97  PRO A O   
713  C CB  . PRO A 113 ? 0.64179 0.70917 0.71008 0.04370  -0.00086 0.04479  97  PRO A CB  
714  C CG  . PRO A 113 ? 0.63692 0.68381 0.69377 0.04405  0.00143  0.05405  97  PRO A CG  
715  C CD  . PRO A 113 ? 0.63160 0.66570 0.69819 0.05221  0.00423  0.05956  97  PRO A CD  
716  N N   . TYR A 114 ? 0.64907 0.70018 0.73292 0.03924  0.01231  0.03014  98  TYR A N   
717  C CA  . TYR A 114 ? 0.65498 0.70340 0.73224 0.03334  0.01714  0.02328  98  TYR A CA  
718  C C   . TYR A 114 ? 0.65236 0.69544 0.73924 0.03960  0.01824  0.01648  98  TYR A C   
719  O O   . TYR A 114 ? 0.64474 0.68025 0.74382 0.04633  0.01619  0.01839  98  TYR A O   
720  C CB  . TYR A 114 ? 0.66353 0.69879 0.72464 0.02692  0.01759  0.02691  98  TYR A CB  
721  C CG  . TYR A 114 ? 0.65263 0.67365 0.71534 0.02975  0.01536  0.03232  98  TYR A CG  
722  C CD1 . TYR A 114 ? 0.64833 0.66017 0.71784 0.03196  0.01618  0.02726  98  TYR A CD1 
723  C CD2 . TYR A 114 ? 0.64868 0.66694 0.70731 0.03027  0.01314  0.04145  98  TYR A CD2 
724  C CE1 . TYR A 114 ? 0.64087 0.64047 0.71669 0.03264  0.01632  0.03167  98  TYR A CE1 
725  C CE2 . TYR A 114 ? 0.64203 0.64758 0.70258 0.03240  0.01402  0.04782  98  TYR A CE2 
726  C CZ  . TYR A 114 ? 0.63832 0.63419 0.70930 0.03261  0.01636  0.04318  98  TYR A CZ  
727  O OH  . TYR A 114 ? 0.63537 0.61921 0.71286 0.03284  0.01930  0.04900  98  TYR A OH  
728  N N   . ARG A 115 ? 0.67569 0.72183 0.75625 0.03799  0.02196  0.00832  99  ARG A N   
729  C CA  . ARG A 115 ? 0.67395 0.71587 0.76050 0.04367  0.02189  -0.00171 99  ARG A CA  
730  C C   . ARG A 115 ? 0.68376 0.72331 0.75233 0.04126  0.02352  -0.00633 99  ARG A C   
731  O O   . ARG A 115 ? 0.69851 0.74095 0.75059 0.03625  0.02734  -0.00179 99  ARG A O   
732  C CB  . ARG A 115 ? 0.67266 0.72785 0.77170 0.05065  0.02400  -0.01065 99  ARG A CB  
733  C CG  . ARG A 115 ? 0.66916 0.71827 0.78930 0.05869  0.02067  -0.01139 99  ARG A CG  
734  C CD  . ARG A 115 ? 0.66600 0.72591 0.79924 0.06746  0.02227  -0.02383 99  ARG A CD  
735  N NE  . ARG A 115 ? 0.66635 0.72390 0.79765 0.06996  0.02279  -0.03799 99  ARG A NE  
736  C CZ  . ARG A 115 ? 0.66470 0.72069 0.81222 0.07857  0.02168  -0.05109 99  ARG A CZ  
737  N NH1 . ARG A 115 ? 0.66767 0.72075 0.83462 0.08593  0.02070  -0.05004 99  ARG A NH1 
738  N NH2 . ARG A 115 ? 0.65852 0.71584 0.80240 0.08125  0.02092  -0.06648 99  ARG A NH2 
739  N N   . GLY A 116 ? 0.66398 0.69791 0.73665 0.04558  0.02050  -0.01591 100 GLY A N   
740  C CA  . GLY A 116 ? 0.67517 0.70843 0.73019 0.04653  0.01967  -0.02135 100 GLY A CA  
741  C C   . GLY A 116 ? 0.67306 0.69542 0.72385 0.04260  0.01589  -0.01674 100 GLY A C   
742  O O   . GLY A 116 ? 0.68335 0.70487 0.71448 0.04307  0.01547  -0.01627 100 GLY A O   
743  N N   . TRP A 117 ? 0.65559 0.66942 0.72359 0.03976  0.01404  -0.01248 101 TRP A N   
744  C CA  . TRP A 117 ? 0.64891 0.65460 0.71676 0.03621  0.01175  -0.00942 101 TRP A CA  
745  C C   . TRP A 117 ? 0.63481 0.63279 0.72940 0.03577  0.01156  -0.01221 101 TRP A C   
746  O O   . TRP A 117 ? 0.62843 0.62005 0.73228 0.03479  0.01449  -0.00194 101 TRP A O   
747  C CB  . TRP A 117 ? 0.64743 0.64913 0.70218 0.03077  0.01357  0.00513  101 TRP A CB  
748  C CG  . TRP A 117 ? 0.64355 0.63953 0.69379 0.02840  0.01183  0.00711  101 TRP A CG  
749  C CD1 . TRP A 117 ? 0.63688 0.63230 0.69863 0.02969  0.00910  -0.00200 101 TRP A CD1 
750  C CD2 . TRP A 117 ? 0.64562 0.63770 0.68098 0.02468  0.01255  0.01682  101 TRP A CD2 
751  N NE1 . TRP A 117 ? 0.63640 0.62900 0.69130 0.02744  0.00849  0.00234  101 TRP A NE1 
752  C CE2 . TRP A 117 ? 0.64059 0.62995 0.67805 0.02479  0.01060  0.01407  101 TRP A CE2 
753  C CE3 . TRP A 117 ? 0.64899 0.64093 0.67191 0.02126  0.01440  0.02549  101 TRP A CE3 
754  C CZ2 . TRP A 117 ? 0.64117 0.62663 0.66656 0.02274  0.01078  0.02063  101 TRP A CZ2 
755  C CZ3 . TRP A 117 ? 0.64773 0.63459 0.65907 0.01858  0.01410  0.03095  101 TRP A CZ3 
756  C CH2 . TRP A 117 ? 0.64412 0.62724 0.65561 0.01988  0.01247  0.02900  101 TRP A CH2 
757  N N   . ASP A 118 ? 0.67532 0.67392 0.78280 0.03704  0.00846  -0.02625 102 ASP A N   
758  C CA  . ASP A 118 ? 0.66941 0.65912 0.80726 0.03501  0.01008  -0.03110 102 ASP A CA  
759  C C   . ASP A 118 ? 0.66027 0.64620 0.80629 0.02918  0.01106  -0.02891 102 ASP A C   
760  O O   . ASP A 118 ? 0.65759 0.64983 0.78641 0.02879  0.00813  -0.02814 102 ASP A O   
761  C CB  . ASP A 118 ? 0.66513 0.66003 0.82008 0.03973  0.00620  -0.05289 102 ASP A CB  
762  C CG  . ASP A 118 ? 0.66447 0.64599 0.85452 0.03724  0.00993  -0.05729 102 ASP A CG  
763  O OD1 . ASP A 118 ? 0.66592 0.63614 0.86140 0.03829  0.01514  -0.04471 102 ASP A OD1 
764  O OD2 . ASP A 118 ? 0.66396 0.64606 0.87722 0.03462  0.00784  -0.07347 102 ASP A OD2 
765  N N   . GLY A 119 ? 0.63787 0.61261 0.81164 0.02500  0.01641  -0.02759 103 GLY A N   
766  C CA  . GLY A 119 ? 0.63112 0.60242 0.81673 0.01845  0.02065  -0.02348 103 GLY A CA  
767  C C   . GLY A 119 ? 0.62759 0.61106 0.82717 0.01701  0.01508  -0.04360 103 GLY A C   
768  O O   . GLY A 119 ? 0.62576 0.61079 0.83566 0.01175  0.01832  -0.04193 103 GLY A O   
769  N N   . ASP A 120 ? 0.64354 0.63804 0.84370 0.02271  0.00660  -0.06343 104 ASP A N   
770  C CA  . ASP A 120 ? 0.63236 0.64253 0.84454 0.02409  -0.00123 -0.08512 104 ASP A CA  
771  C C   . ASP A 120 ? 0.63812 0.66060 0.81783 0.03022  -0.00811 -0.08329 104 ASP A C   
772  O O   . ASP A 120 ? 0.63463 0.67129 0.82229 0.03269  -0.01492 -0.09841 104 ASP A O   
773  C CB  . ASP A 120 ? 0.62893 0.64744 0.85492 0.02986  -0.00840 -0.10956 104 ASP A CB  
774  C CG  . ASP A 120 ? 0.62411 0.63965 0.89811 0.02260  -0.00611 -0.12705 104 ASP A CG  
775  O OD1 . ASP A 120 ? 0.62085 0.63171 0.91685 0.01317  0.00079  -0.12161 104 ASP A OD1 
776  O OD2 . ASP A 120 ? 0.62649 0.64429 0.91769 0.02601  -0.01024 -0.14689 104 ASP A OD2 
777  N N   . SER A 121 ? 0.61721 0.63462 0.76264 0.03310  -0.00647 -0.06600 105 SER A N   
778  C CA  . SER A 121 ? 0.62245 0.64514 0.73697 0.03820  -0.01051 -0.06058 105 SER A CA  
779  C C   . SER A 121 ? 0.63019 0.64151 0.73303 0.03214  -0.00333 -0.03890 105 SER A C   
780  O O   . SER A 121 ? 0.63996 0.64449 0.72229 0.03200  -0.00023 -0.02582 105 SER A O   
781  C CB  . SER A 121 ? 0.63402 0.66096 0.71784 0.04754  -0.01437 -0.06212 105 SER A CB  
782  O OG  . SER A 121 ? 0.63807 0.65710 0.71574 0.04495  -0.00819 -0.05131 105 SER A OG  
783  N N   . PRO A 122 ? 0.60535 0.61630 0.72220 0.02716  -0.00029 -0.03595 106 PRO A N   
784  C CA  . PRO A 122 ? 0.61098 0.61309 0.71436 0.02315  0.00599  -0.01704 106 PRO A CA  
785  C C   . PRO A 122 ? 0.62277 0.62448 0.69333 0.02792  0.00237  -0.01120 106 PRO A C   
786  O O   . PRO A 122 ? 0.62749 0.62128 0.68196 0.02553  0.00613  0.00260  106 PRO A O   
787  C CB  . PRO A 122 ? 0.60384 0.60878 0.73177 0.01789  0.01086  -0.01838 106 PRO A CB  
788  C CG  . PRO A 122 ? 0.59226 0.61141 0.74033 0.02051  0.00384  -0.04008 106 PRO A CG  
789  C CD  . PRO A 122 ? 0.59237 0.61248 0.74134 0.02441  -0.00136 -0.05081 106 PRO A CD  
790  N N   . ASP A 123 ? 0.61929 0.62888 0.67969 0.03546  -0.00498 -0.02182 107 ASP A N   
791  C CA  . ASP A 123 ? 0.62791 0.63282 0.65771 0.04083  -0.00708 -0.01500 107 ASP A CA  
792  C C   . ASP A 123 ? 0.63795 0.63296 0.64504 0.03997  -0.00374 -0.00446 107 ASP A C   
793  O O   . ASP A 123 ? 0.64296 0.62880 0.63043 0.03931  -0.00149 0.00541  107 ASP A O   
794  C CB  . ASP A 123 ? 0.62935 0.64399 0.65026 0.05234  -0.01593 -0.02777 107 ASP A CB  
795  C CG  . ASP A 123 ? 0.61328 0.64316 0.66281 0.05301  -0.02030 -0.04259 107 ASP A CG  
796  O OD1 . ASP A 123 ? 0.60712 0.63699 0.67060 0.04701  -0.01569 -0.03824 107 ASP A OD1 
797  O OD2 . ASP A 123 ? 0.60844 0.65213 0.66769 0.05966  -0.02805 -0.05981 107 ASP A OD2 
798  N N   . GLY A 124 ? 0.63767 0.63505 0.64975 0.03963  -0.00287 -0.00774 108 GLY A N   
799  C CA  . GLY A 124 ? 0.64975 0.64190 0.64531 0.03842  0.00128  0.00016  108 GLY A CA  
800  C C   . GLY A 124 ? 0.65272 0.65212 0.65562 0.04138  0.00091  -0.00845 108 GLY A C   
801  O O   . GLY A 124 ? 0.64336 0.65067 0.66294 0.04485  -0.00362 -0.02187 108 GLY A O   
802  N N   . PRO A 125 ? 0.66433 0.66255 0.65750 0.03989  0.00589  -0.00268 109 PRO A N   
803  C CA  . PRO A 125 ? 0.66880 0.67542 0.66730 0.04412  0.00626  -0.01162 109 PRO A CA  
804  C C   . PRO A 125 ? 0.67843 0.69245 0.66422 0.05508  0.00113  -0.02382 109 PRO A C   
805  O O   . PRO A 125 ? 0.69361 0.70440 0.65538 0.06057  0.00032  -0.02009 109 PRO A O   
806  C CB  . PRO A 125 ? 0.68427 0.68998 0.67060 0.04076  0.01385  -0.00216 109 PRO A CB  
807  C CG  . PRO A 125 ? 0.68344 0.68091 0.66869 0.03254  0.01613  0.00990  109 PRO A CG  
808  C CD  . PRO A 125 ? 0.67457 0.66566 0.65432 0.03407  0.01167  0.01018  109 PRO A CD  
809  N N   . GLU A 126 ? 0.69960 0.72342 0.70152 0.05965  -0.00294 -0.03933 110 GLU A N   
810  C CA  . GLU A 126 ? 0.70563 0.74065 0.69607 0.07209  -0.00982 -0.05449 110 GLU A CA  
811  C C   . GLU A 126 ? 0.73487 0.77140 0.69112 0.08026  -0.00461 -0.04860 110 GLU A C   
812  O O   . GLU A 126 ? 0.75005 0.78819 0.68005 0.09098  -0.00763 -0.04894 110 GLU A O   
813  C CB  . GLU A 126 ? 0.68814 0.73356 0.70592 0.07462  -0.01511 -0.07491 110 GLU A CB  
814  C CG  . GLU A 126 ? 0.69216 0.75322 0.70284 0.08815  -0.02516 -0.09549 110 GLU A CG  
815  C CD  . GLU A 126 ? 0.67879 0.74963 0.72143 0.08932  -0.03075 -0.11895 110 GLU A CD  
816  O OE1 . GLU A 126 ? 0.66804 0.73001 0.73792 0.07962  -0.02567 -0.11669 110 GLU A OE1 
817  O OE2 . GLU A 126 ? 0.67826 0.76536 0.71874 0.10094  -0.04054 -0.14028 110 GLU A OE2 
818  N N   . ASP A 127 ? 0.72412 0.76040 0.68025 0.07608  0.00413  -0.04242 111 ASP A N   
819  C CA  . ASP A 127 ? 0.74952 0.78714 0.67676 0.08137  0.01308  -0.03493 111 ASP A CA  
820  C C   . ASP A 127 ? 0.75744 0.78391 0.68272 0.06905  0.02363  -0.01638 111 ASP A C   
821  O O   . ASP A 127 ? 0.75050 0.77925 0.69739 0.06037  0.02667  -0.01479 111 ASP A O   
822  C CB  . ASP A 127 ? 0.75048 0.80258 0.68219 0.08784  0.01509  -0.04740 111 ASP A CB  
823  C CG  . ASP A 127 ? 0.77503 0.83114 0.67408 0.09566  0.02573  -0.04068 111 ASP A CG  
824  O OD1 . ASP A 127 ? 0.78581 0.83065 0.65887 0.09587  0.03197  -0.02540 111 ASP A OD1 
825  O OD2 . ASP A 127 ? 0.77554 0.84518 0.67494 0.10201  0.02902  -0.05041 111 ASP A OD2 
826  N N   . TRP A 128 ? 0.78588 0.80046 0.68615 0.06921  0.02873  -0.00343 112 TRP A N   
827  C CA  . TRP A 128 ? 0.78162 0.78554 0.68194 0.05682  0.03867  0.01152  112 TRP A CA  
828  C C   . TRP A 128 ? 0.79056 0.80283 0.69289 0.05293  0.05066  0.01410  112 TRP A C   
829  O O   . TRP A 128 ? 0.78560 0.79720 0.70240 0.04094  0.05660  0.02030  112 TRP A O   
830  C CB  . TRP A 128 ? 0.78028 0.76673 0.65373 0.05883  0.04267  0.02369  112 TRP A CB  
831  C CG  . TRP A 128 ? 0.77635 0.75046 0.65319 0.04512  0.05224  0.03619  112 TRP A CG  
832  C CD1 . TRP A 128 ? 0.78510 0.74899 0.64625 0.04144  0.06661  0.04759  112 TRP A CD1 
833  C CD2 . TRP A 128 ? 0.76525 0.73679 0.66380 0.03332  0.04851  0.03721  112 TRP A CD2 
834  N NE1 . TRP A 128 ? 0.77741 0.73317 0.65284 0.02689  0.07105  0.05325  112 TRP A NE1 
835  C CE2 . TRP A 128 ? 0.76403 0.72551 0.66057 0.02284  0.05918  0.04663  112 TRP A CE2 
836  C CE3 . TRP A 128 ? 0.74859 0.72539 0.66771 0.03105  0.03808  0.03115  112 TRP A CE3 
837  C CZ2 . TRP A 128 ? 0.74975 0.70906 0.66352 0.01142  0.05729  0.04755  112 TRP A CZ2 
838  C CZ3 . TRP A 128 ? 0.73418 0.70764 0.66633 0.02088  0.03764  0.03506  112 TRP A CZ3 
839  C CH2 . TRP A 128 ? 0.73403 0.70015 0.66313 0.01178  0.04598  0.04193  112 TRP A CH2 
840  N N   . SER A 129 ? 0.79436 0.81710 0.68305 0.06358  0.05424  0.00808  113 SER A N   
841  C CA  . SER A 129 ? 0.79963 0.83370 0.69190 0.06078  0.06676  0.00915  113 SER A CA  
842  C C   . SER A 129 ? 0.78976 0.83875 0.71478 0.05747  0.06203  -0.00212 113 SER A C   
843  O O   . SER A 129 ? 0.79044 0.85014 0.72691 0.05235  0.07140  -0.00100 113 SER A O   
844  C CB  . SER A 129 ? 0.81387 0.85522 0.67726 0.07536  0.07318  0.00658  113 SER A CB  
845  O OG  . SER A 129 ? 0.81633 0.86982 0.68266 0.08803  0.06028  -0.01142 113 SER A OG  
846  N N   . ALA A 130 ? 0.76784 0.81746 0.70949 0.06059  0.04856  -0.01281 114 ALA A N   
847  C CA  . ALA A 130 ? 0.74934 0.80771 0.72178 0.05860  0.04427  -0.02143 114 ALA A CA  
848  C C   . ALA A 130 ? 0.73725 0.78917 0.72916 0.04736  0.04221  -0.01271 114 ALA A C   
849  O O   . ALA A 130 ? 0.72180 0.78184 0.73510 0.04537  0.04255  -0.01464 114 ALA A O   
850  C CB  . ALA A 130 ? 0.73117 0.79115 0.71488 0.06698  0.03277  -0.03733 114 ALA A CB  
851  N N   . PHE A 131 ? 0.73292 0.77157 0.71671 0.04182  0.03965  -0.00377 115 PHE A N   
852  C CA  . PHE A 131 ? 0.72160 0.75546 0.72040 0.03311  0.03690  0.00342  115 PHE A CA  
853  C C   . PHE A 131 ? 0.72387 0.76432 0.72608 0.02495  0.04501  0.00991  115 PHE A C   
854  O O   . PHE A 131 ? 0.73394 0.77150 0.72074 0.02116  0.05382  0.01529  115 PHE A O   
855  C CB  . PHE A 131 ? 0.72460 0.74418 0.71312 0.03053  0.03235  0.00927  115 PHE A CB  
856  C CG  . PHE A 131 ? 0.71222 0.72786 0.71089 0.02278  0.03028  0.01663  115 PHE A CG  
857  C CD1 . PHE A 131 ? 0.68918 0.70503 0.70561 0.02371  0.02453  0.01586  115 PHE A CD1 
858  C CD2 . PHE A 131 ? 0.70967 0.72085 0.69971 0.01526  0.03467  0.02403  115 PHE A CD2 
859  C CE1 . PHE A 131 ? 0.68041 0.69429 0.70176 0.01917  0.02262  0.02301  115 PHE A CE1 
860  C CE2 . PHE A 131 ? 0.69838 0.70872 0.69657 0.00972  0.03144  0.02814  115 PHE A CE2 
861  C CZ  . PHE A 131 ? 0.68757 0.70037 0.69940 0.01263  0.02512  0.02795  115 PHE A CZ  
862  N N   . ALA A 132 ? 0.70544 0.75477 0.72901 0.02267  0.04229  0.00921  116 ALA A N   
863  C CA  . ALA A 132 ? 0.70376 0.76430 0.73688 0.01506  0.04760  0.01193  116 ALA A CA  
864  C C   . ALA A 132 ? 0.68860 0.75217 0.73743 0.01400  0.03925  0.01386  116 ALA A C   
865  O O   . ALA A 132 ? 0.67505 0.73689 0.73304 0.02116  0.03252  0.01252  116 ALA A O   
866  C CB  . ALA A 132 ? 0.70377 0.78307 0.74737 0.01775  0.05489  0.00547  116 ALA A CB  
867  N N   . THR A 133 ? 0.69743 0.76494 0.74902 0.00570  0.04014  0.01676  117 THR A N   
868  C CA  . THR A 133 ? 0.68553 0.75932 0.74838 0.00645  0.03168  0.01792  117 THR A CA  
869  C C   . THR A 133 ? 0.67942 0.77743 0.76358 0.00839  0.03150  0.01189  117 THR A C   
870  O O   . THR A 133 ? 0.68192 0.79334 0.77425 0.00048  0.03843  0.00759  117 THR A O   
871  C CB  . THR A 133 ? 0.69605 0.76332 0.75108 -0.00221 0.03075  0.02086  117 THR A CB  
872  O OG1 . THR A 133 ? 0.70367 0.74971 0.73930 -0.00276 0.03159  0.02573  117 THR A OG1 
873  C CG2 . THR A 133 ? 0.69208 0.76638 0.75353 0.00147  0.02085  0.02171  117 THR A CG2 
874  N N   . VAL A 134 ? 0.66500 0.76838 0.75963 0.01922  0.02438  0.01161  118 VAL A N   
875  C CA  . VAL A 134 ? 0.65246 0.78009 0.76788 0.02446  0.02282  0.00525  118 VAL A CA  
876  C C   . VAL A 134 ? 0.65452 0.79915 0.77871 0.02104  0.01699  0.00307  118 VAL A C   
877  O O   . VAL A 134 ? 0.66193 0.79759 0.77519 0.01797  0.01215  0.00738  118 VAL A O   
878  C CB  . VAL A 134 ? 0.64416 0.76895 0.76725 0.03917  0.01703  0.00643  118 VAL A CB  
879  C CG1 . VAL A 134 ? 0.64392 0.75103 0.76009 0.04173  0.02121  0.00561  118 VAL A CG1 
880  C CG2 . VAL A 134 ? 0.64350 0.75952 0.76166 0.04583  0.00798  0.01527  118 VAL A CG2 
881  N N   . GLY A 135 ? 0.63384 0.80600 0.77944 0.02228  0.01704  -0.00570 119 GLY A N   
882  C CA  . GLY A 135 ? 0.62851 0.82302 0.78722 0.01978  0.01013  -0.01207 119 GLY A CA  
883  C C   . GLY A 135 ? 0.62858 0.83720 0.80068 0.00305  0.01957  -0.02096 119 GLY A C   
884  O O   . GLY A 135 ? 0.64185 0.83505 0.80292 -0.00916 0.02408  -0.01867 119 GLY A O   
885  N N   . GLY A 136 ? 0.60928 0.84670 0.80693 0.00231  0.02372  -0.03119 120 GLY A N   
886  C CA  . GLY A 136 ? 0.60717 0.86005 0.82331 -0.01497 0.03492  -0.04008 120 GLY A CA  
887  C C   . GLY A 136 ? 0.61677 0.84884 0.81946 -0.02644 0.05319  -0.03342 120 GLY A C   
888  O O   . GLY A 136 ? 0.61987 0.85482 0.83275 -0.04255 0.06528  -0.03678 120 GLY A O   
889  N N   . THR A 137 ? 0.64608 0.85706 0.82630 -0.01790 0.05579  -0.02435 121 THR A N   
890  C CA  . THR A 137 ? 0.66077 0.85163 0.82183 -0.02446 0.07109  -0.01726 121 THR A CA  
891  C C   . THR A 137 ? 0.65984 0.85541 0.81748 -0.01343 0.07624  -0.01809 121 THR A C   
892  O O   . THR A 137 ? 0.64747 0.85532 0.81587 -0.00059 0.06709  -0.02294 121 THR A O   
893  C CB  . THR A 137 ? 0.67581 0.83244 0.80676 -0.02484 0.06749  -0.00671 121 THR A CB  
894  O OG1 . THR A 137 ? 0.67219 0.82029 0.79419 -0.01124 0.05384  -0.00393 121 THR A OG1 
895  C CG2 . THR A 137 ? 0.67990 0.83007 0.81279 -0.03659 0.06516  -0.00701 121 THR A CG2 
896  N N   . GLU A 138 ? 0.67634 0.86103 0.81742 -0.01735 0.09130  -0.01336 122 GLU A N   
897  C CA  . GLU A 138 ? 0.68124 0.86833 0.81275 -0.00697 0.09778  -0.01487 122 GLU A CA  
898  C C   . GLU A 138 ? 0.69225 0.85289 0.79608 0.00273  0.08972  -0.00970 122 GLU A C   
899  O O   . GLU A 138 ? 0.69938 0.83788 0.78684 -0.00129 0.08510  -0.00224 122 GLU A O   
900  C CB  . GLU A 138 ? 0.69249 0.88361 0.81785 -0.01513 0.11948  -0.01197 122 GLU A CB  
901  C CG  . GLU A 138 ? 0.67977 0.89868 0.83717 -0.02744 0.13099  -0.01817 122 GLU A CG  
902  C CD  . GLU A 138 ? 0.66404 0.91703 0.84804 -0.01848 0.13010  -0.03066 122 GLU A CD  
903  O OE1 . GLU A 138 ? 0.66452 0.91657 0.84022 -0.00257 0.12211  -0.03396 122 GLU A OE1 
904  O OE2 . GLU A 138 ? 0.65119 0.93264 0.86688 -0.02731 0.13747  -0.03852 122 GLU A OE2 
905  N N   . PRO A 139 ? 0.68842 0.85202 0.78862 0.01577  0.08772  -0.01541 123 PRO A N   
906  C CA  . PRO A 139 ? 0.67649 0.86469 0.79384 0.02370  0.09243  -0.02568 123 PRO A CA  
907  C C   . PRO A 139 ? 0.65893 0.85621 0.79878 0.03419  0.07843  -0.03271 123 PRO A C   
908  O O   . PRO A 139 ? 0.64778 0.86669 0.80586 0.04182  0.08071  -0.04202 123 PRO A O   
909  C CB  . PRO A 139 ? 0.69229 0.87185 0.78574 0.03311  0.09736  -0.02796 123 PRO A CB  
910  C CG  . PRO A 139 ? 0.69849 0.85140 0.77558 0.03622  0.08435  -0.02390 123 PRO A CG  
911  C CD  . PRO A 139 ? 0.69818 0.83955 0.77457 0.02382  0.08160  -0.01352 123 PRO A CD  
912  N N   . TYR A 140 ? 0.67251 0.85299 0.81075 0.03607  0.06479  -0.02775 124 TYR A N   
913  C CA  . TYR A 140 ? 0.65343 0.83671 0.80881 0.04782  0.05265  -0.03094 124 TYR A CA  
914  C C   . TYR A 140 ? 0.63899 0.84770 0.81762 0.04643  0.04983  -0.03344 124 TYR A C   
915  O O   . TYR A 140 ? 0.63773 0.84452 0.81718 0.04193  0.04252  -0.02814 124 TYR A O   
916  C CB  . TYR A 140 ? 0.65442 0.81087 0.79869 0.04993  0.04196  -0.02282 124 TYR A CB  
917  C CG  . TYR A 140 ? 0.66473 0.79940 0.78898 0.04984  0.04354  -0.02226 124 TYR A CG  
918  C CD1 . TYR A 140 ? 0.66680 0.78967 0.77018 0.04011  0.04742  -0.01593 124 TYR A CD1 
919  C CD2 . TYR A 140 ? 0.67144 0.79800 0.79928 0.06035  0.04047  -0.02962 124 TYR A CD2 
920  C CE1 . TYR A 140 ? 0.67615 0.78270 0.76170 0.04216  0.04719  -0.01679 124 TYR A CE1 
921  C CE2 . TYR A 140 ? 0.67796 0.78888 0.79041 0.06078  0.04024  -0.03240 124 TYR A CE2 
922  C CZ  . TYR A 140 ? 0.68178 0.78424 0.77257 0.05231  0.04309  -0.02589 124 TYR A CZ  
923  O OH  . TYR A 140 ? 0.69153 0.78186 0.76730 0.05477  0.04128  -0.02987 124 TYR A OH  
924  N N   . ARG A 141 ? 0.60645 0.84201 0.80489 0.05134  0.05522  -0.04335 125 ARG A N   
925  C CA  . ARG A 141 ? 0.58974 0.85565 0.81503 0.05223  0.05150  -0.04925 125 ARG A CA  
926  C C   . ARG A 141 ? 0.58006 0.84878 0.81789 0.07025  0.03706  -0.05056 125 ARG A C   
927  O O   . ARG A 141 ? 0.57323 0.86758 0.83157 0.07463  0.03034  -0.05536 125 ARG A O   
928  C CB  . ARG A 141 ? 0.58379 0.88106 0.82784 0.04901  0.06544  -0.05990 125 ARG A CB  
929  C CG  . ARG A 141 ? 0.59836 0.89356 0.83138 0.03130  0.08263  -0.05646 125 ARG A CG  
930  C CD  . ARG A 141 ? 0.59786 0.92553 0.85143 0.02802  0.09883  -0.06592 125 ARG A CD  
931  N NE  . ARG A 141 ? 0.60207 0.92664 0.84716 0.01009  0.11756  -0.06026 125 ARG A NE  
932  C CZ  . ARG A 141 ? 0.60876 0.95783 0.86882 0.00303  0.13687  -0.06516 125 ARG A CZ  
933  N NH1 . ARG A 141 ? 0.60917 0.99106 0.89437 0.01250  0.13940  -0.07758 125 ARG A NH1 
934  N NH2 . ARG A 141 ? 0.61487 0.95467 0.86490 -0.01344 0.15525  -0.05686 125 ARG A NH2 
935  N N   . THR A 142 ? 0.58101 0.82429 0.80818 0.08138  0.03239  -0.04690 126 THR A N   
936  C CA  . THR A 142 ? 0.58160 0.82041 0.81851 0.09913  0.02059  -0.04502 126 THR A CA  
937  C C   . THR A 142 ? 0.58793 0.80625 0.81166 0.09993  0.01050  -0.03154 126 THR A C   
938  O O   . THR A 142 ? 0.59135 0.81068 0.82176 0.11470  0.00076  -0.02737 126 THR A O   
939  C CB  . THR A 142 ? 0.58736 0.80715 0.82388 0.11070  0.02193  -0.04883 126 THR A CB  
940  O OG1 . THR A 142 ? 0.59340 0.78750 0.80921 0.10131  0.02678  -0.04580 126 THR A OG1 
941  C CG2 . THR A 142 ? 0.58222 0.82809 0.83606 0.11718  0.02912  -0.06378 126 THR A CG2 
942  N N   . LEU A 143 ? 0.61032 0.81065 0.81435 0.08604  0.01306  -0.02425 127 LEU A N   
943  C CA  . LEU A 143 ? 0.61853 0.79873 0.80790 0.08638  0.00546  -0.01164 127 LEU A CA  
944  C C   . LEU A 143 ? 0.61685 0.81477 0.80510 0.07713  0.00204  -0.01154 127 LEU A C   
945  O O   . LEU A 143 ? 0.61769 0.82577 0.80662 0.06228  0.00948  -0.01707 127 LEU A O   
946  C CB  . LEU A 143 ? 0.62588 0.77470 0.79611 0.07862  0.00980  -0.00541 127 LEU A CB  
947  C CG  . LEU A 143 ? 0.62535 0.76078 0.79890 0.08394  0.01433  -0.01134 127 LEU A CG  
948  C CD1 . LEU A 143 ? 0.63191 0.74179 0.78900 0.07604  0.01704  -0.00793 127 LEU A CD1 
949  C CD2 . LEU A 143 ? 0.62780 0.75529 0.81503 0.10090  0.00916  -0.01002 127 LEU A CD2 
950  N N   . GLY A 144 ? 0.62229 0.82310 0.80848 0.08662  -0.00874 -0.00548 128 GLY A N   
951  C CA  . GLY A 144 ? 0.62115 0.84156 0.80803 0.08043  -0.01459 -0.00855 128 GLY A CA  
952  C C   . GLY A 144 ? 0.62126 0.85468 0.80962 0.09844  -0.02827 -0.00536 128 GLY A C   
953  O O   . GLY A 144 ? 0.62047 0.85661 0.81691 0.11608  -0.03228 -0.00359 128 GLY A O   
954  N N   . GLY A 145 ? 0.61562 0.85691 0.79494 0.09587  -0.03577 -0.00491 129 GLY A N   
955  C CA  . GLY A 145 ? 0.61927 0.87395 0.79428 0.11533  -0.04967 -0.00136 129 GLY A CA  
956  C C   . GLY A 145 ? 0.60417 0.90364 0.80434 0.12238  -0.05919 -0.01778 129 GLY A C   
957  O O   . GLY A 145 ? 0.60203 0.91542 0.80272 0.14476  -0.07086 -0.01558 129 GLY A O   
958  N N   . GLY A 146 ? 0.59846 0.92139 0.82070 0.10436  -0.05385 -0.03420 130 GLY A N   
959  C CA  . GLY A 146 ? 0.58028 0.94999 0.83231 0.10795  -0.06209 -0.05289 130 GLY A CA  
960  C C   . GLY A 146 ? 0.56922 0.95811 0.84431 0.12093  -0.06123 -0.05862 130 GLY A C   
961  O O   . GLY A 146 ? 0.55502 0.97166 0.85937 0.11012  -0.05421 -0.07403 130 GLY A O   
962  N N   . GLN A 147 ? 0.58353 0.95758 0.84679 0.14442  -0.06724 -0.04633 131 GLN A N   
963  C CA  . GLN A 147 ? 0.57705 0.96582 0.86081 0.16018  -0.06737 -0.05133 131 GLN A CA  
964  C C   . GLN A 147 ? 0.59069 0.96846 0.85981 0.19036  -0.07976 -0.03796 131 GLN A C   
965  O O   . GLN A 147 ? 0.60736 0.95384 0.84687 0.19585  -0.08208 -0.02039 131 GLN A O   
966  C CB  . GLN A 147 ? 0.57824 0.94184 0.86284 0.15032  -0.05075 -0.04841 131 GLN A CB  
967  C CG  . GLN A 147 ? 0.59622 0.90961 0.85037 0.14710  -0.04491 -0.02992 131 GLN A CG  
968  C CD  . GLN A 147 ? 0.59595 0.88937 0.85119 0.13652  -0.03014 -0.03102 131 GLN A CD  
969  O OE1 . GLN A 147 ? 0.58609 0.89853 0.86202 0.13879  -0.02488 -0.04253 131 GLN A OE1 
970  N NE2 . GLN A 147 ? 0.60811 0.86555 0.84109 0.12594  -0.02367 -0.02031 131 GLN A NE2 
971  N N   . THR A 148 ? 0.59508 0.99866 0.88525 0.21065  -0.08664 -0.04577 132 THR A N   
972  C CA  . THR A 148 ? 0.60987 1.00271 0.88646 0.24246  -0.09814 -0.03215 132 THR A CA  
973  C C   . THR A 148 ? 0.62987 0.97293 0.89287 0.24923  -0.08787 -0.01466 132 THR A C   
974  O O   . THR A 148 ? 0.64983 0.96338 0.88994 0.26788  -0.09177 0.00494  132 THR A O   
975  C CB  . THR A 148 ? 0.59383 1.03323 0.89880 0.26429  -0.11043 -0.04761 132 THR A CB  
976  O OG1 . THR A 148 ? 0.58216 1.02956 0.91445 0.25966  -0.09973 -0.05910 132 THR A OG1 
977  C CG2 . THR A 148 ? 0.57504 1.06699 0.89886 0.25657  -0.12126 -0.06831 132 THR A CG2 
978  N N   . TRP A 149 ? 0.61338 0.94666 0.89037 0.23471  -0.07422 -0.02182 133 TRP A N   
979  C CA  . TRP A 149 ? 0.62903 0.91785 0.89827 0.23859  -0.06455 -0.01052 133 TRP A CA  
980  C C   . TRP A 149 ? 0.62787 0.89406 0.88951 0.21090  -0.05036 -0.01133 133 TRP A C   
981  O O   . TRP A 149 ? 0.61075 0.89930 0.87994 0.19065  -0.04543 -0.02344 133 TRP A O   
982  C CB  . TRP A 149 ? 0.62563 0.92551 0.91994 0.25399  -0.06329 -0.02139 133 TRP A CB  
983  C CG  . TRP A 149 ? 0.63171 0.94188 0.93112 0.28663  -0.07633 -0.01713 133 TRP A CG  
984  C CD1 . TRP A 149 ? 0.61441 0.97386 0.93534 0.30119  -0.08784 -0.03151 133 TRP A CD1 
985  C CD2 . TRP A 149 ? 0.65685 0.92685 0.94051 0.31001  -0.07867 0.00296  133 TRP A CD2 
986  N NE1 . TRP A 149 ? 0.62784 0.98087 0.94458 0.33443  -0.09881 -0.02131 133 TRP A NE1 
987  C CE2 . TRP A 149 ? 0.65603 0.95207 0.94893 0.34033  -0.09246 0.00122  133 TRP A CE2 
988  C CE3 . TRP A 149 ? 0.68166 0.89624 0.94599 0.30820  -0.06968 0.02218  133 TRP A CE3 
989  C CZ2 . TRP A 149 ? 0.68336 0.94818 0.96304 0.37000  -0.09688 0.02047  133 TRP A CZ2 
990  C CZ3 . TRP A 149 ? 0.70717 0.89072 0.96179 0.33504  -0.07250 0.04065  133 TRP A CZ3 
991  C CH2 . TRP A 149 ? 0.70957 0.91639 0.96998 0.36625  -0.08571 0.04092  133 TRP A CH2 
992  N N   . MET A 150 ? 0.62694 0.84852 0.87485 0.21080  -0.04343 0.00137  134 MET A N   
993  C CA  . MET A 150 ? 0.62531 0.82591 0.86679 0.18838  -0.03142 -0.00080 134 MET A CA  
994  C C   . MET A 150 ? 0.63772 0.80106 0.88090 0.19497  -0.02505 0.00335  134 MET A C   
995  O O   . MET A 150 ? 0.65437 0.78898 0.89029 0.20882  -0.02714 0.01836  134 MET A O   
996  C CB  . MET A 150 ? 0.62960 0.81529 0.84774 0.17282  -0.03057 0.01000  134 MET A CB  
997  C CG  . MET A 150 ? 0.63147 0.79451 0.84158 0.15270  -0.01958 0.00860  134 MET A CG  
998  S SD  . MET A 150 ? 0.63421 0.78581 0.81996 0.13431  -0.01855 0.01790  134 MET A SD  
999  C CE  . MET A 150 ? 0.64830 0.76935 0.81763 0.14929  -0.02249 0.03943  134 MET A CE  
1000 N N   . VAL A 151 ? 0.63765 0.80162 0.89064 0.18543  -0.01669 -0.01040 135 VAL A N   
1001 C CA  . VAL A 151 ? 0.64357 0.77368 0.89933 0.18690  -0.01037 -0.01148 135 VAL A CA  
1002 C C   . VAL A 151 ? 0.64012 0.75558 0.88166 0.16524  -0.00341 -0.01211 135 VAL A C   
1003 O O   . VAL A 151 ? 0.63104 0.76813 0.86810 0.15100  0.00008  -0.02026 135 VAL A O   
1004 C CB  . VAL A 151 ? 0.63382 0.77759 0.91089 0.19659  -0.00766 -0.02937 135 VAL A CB  
1005 C CG1 . VAL A 151 ? 0.61383 0.79629 0.89582 0.18458  -0.00295 -0.04483 135 VAL A CG1 
1006 C CG2 . VAL A 151 ? 0.64382 0.75397 0.92487 0.19630  -0.00177 -0.03464 135 VAL A CG2 
1007 N N   . ALA A 152 ? 0.65431 0.73316 0.88952 0.16314  -0.00087 -0.00297 136 ALA A N   
1008 C CA  . ALA A 152 ? 0.64801 0.71354 0.87042 0.14472  0.00409  -0.00321 136 ALA A CA  
1009 C C   . ALA A 152 ? 0.65664 0.68668 0.88662 0.14567  0.00805  -0.00324 136 ALA A C   
1010 O O   . ALA A 152 ? 0.66970 0.68124 0.91321 0.15961  0.00793  -0.00002 136 ALA A O   
1011 C CB  . ALA A 152 ? 0.64676 0.71222 0.84986 0.13556  0.00187  0.01129  136 ALA A CB  
1012 N N   . ALA A 153 ? 0.65759 0.67819 0.88037 0.13095  0.01165  -0.00765 137 ALA A N   
1013 C CA  . ALA A 153 ? 0.66670 0.65793 0.90094 0.12894  0.01526  -0.01200 137 ALA A CA  
1014 C C   . ALA A 153 ? 0.67860 0.64121 0.91139 0.12900  0.01768  0.00790  137 ALA A C   
1015 O O   . ALA A 153 ? 0.67426 0.64072 0.88946 0.12423  0.01678  0.02259  137 ALA A O   
1016 C CB  . ALA A 153 ? 0.65604 0.65171 0.88329 0.11490  0.01689  -0.02511 137 ALA A CB  
1017 N N   . GLU A 154 ? 0.70529 0.63835 0.95731 0.13434  0.02193  0.00786  138 GLU A N   
1018 C CA  . GLU A 154 ? 0.71611 0.61832 0.96909 0.13416  0.02785  0.02779  138 GLU A CA  
1019 C C   . GLU A 154 ? 0.71250 0.61028 0.95707 0.11681  0.03142  0.03090  138 GLU A C   
1020 O O   . GLU A 154 ? 0.72201 0.59791 0.96507 0.11502  0.03797  0.04861  138 GLU A O   
1021 C CB  . GLU A 154 ? 0.72777 0.59669 1.00795 0.14098  0.03394  0.02463  138 GLU A CB  
1022 C CG  . GLU A 154 ? 0.72410 0.58676 1.02488 0.12922  0.03597  0.00085  138 GLU A CG  
1023 C CD  . GLU A 154 ? 0.73916 0.56439 1.07070 0.13260  0.04355  -0.00190 138 GLU A CD  
1024 O OE1 . GLU A 154 ? 0.75314 0.55531 1.08813 0.14587  0.04795  0.01629  138 GLU A OE1 
1025 O OE2 . GLU A 154 ? 0.73690 0.55549 1.08964 0.12261  0.04505  -0.02274 138 GLU A OE2 
1026 N N   . ASP A 155 ? 0.69298 0.61061 0.93175 0.10535  0.02810  0.01472  139 ASP A N   
1027 C CA  . ASP A 155 ? 0.68536 0.60309 0.91438 0.09090  0.02985  0.01678  139 ASP A CA  
1028 C C   . ASP A 155 ? 0.68129 0.61932 0.88281 0.08747  0.02615  0.02734  139 ASP A C   
1029 O O   . ASP A 155 ? 0.68266 0.61703 0.87380 0.07873  0.02833  0.03559  139 ASP A O   
1030 C CB  . ASP A 155 ? 0.67634 0.60290 0.91287 0.08254  0.02763  -0.00683 139 ASP A CB  
1031 C CG  . ASP A 155 ? 0.68412 0.59816 0.94833 0.08747  0.02867  -0.02433 139 ASP A CG  
1032 O OD1 . ASP A 155 ? 0.69580 0.58251 0.98018 0.08993  0.03473  -0.01717 139 ASP A OD1 
1033 O OD2 . ASP A 155 ? 0.67723 0.60791 0.94255 0.08945  0.02422  -0.04511 139 ASP A OD2 
1034 N N   . GLN A 156 ? 0.67378 0.63390 0.86600 0.09381  0.02101  0.02560  140 GLN A N   
1035 C CA  . GLN A 156 ? 0.67203 0.65252 0.84263 0.08965  0.01740  0.03209  140 GLN A CA  
1036 C C   . GLN A 156 ? 0.67782 0.65433 0.83799 0.09672  0.01638  0.05167  140 GLN A C   
1037 O O   . GLN A 156 ? 0.67376 0.66350 0.81652 0.09222  0.01348  0.05705  140 GLN A O   
1038 C CB  . GLN A 156 ? 0.66902 0.67657 0.83882 0.09226  0.01380  0.02050  140 GLN A CB  
1039 C CG  . GLN A 156 ? 0.66251 0.69108 0.81494 0.08461  0.01150  0.02271  140 GLN A CG  
1040 C CD  . GLN A 156 ? 0.66034 0.70550 0.80899 0.07715  0.01356  0.00893  140 GLN A CD  
1041 O OE1 . GLN A 156 ? 0.66869 0.71818 0.82739 0.08130  0.01536  -0.00336 140 GLN A OE1 
1042 N NE2 . GLN A 156 ? 0.64752 0.70103 0.78055 0.06695  0.01412  0.01120  140 GLN A NE2 
1043 N N   . VAL A 157 ? 0.66330 0.62108 0.83252 0.10869  0.01888  0.06230  141 VAL A N   
1044 C CA  . VAL A 157 ? 0.67569 0.62804 0.83129 0.11878  0.01851  0.08265  141 VAL A CA  
1045 C C   . VAL A 157 ? 0.68859 0.61031 0.84560 0.11550  0.02848  0.09672  141 VAL A C   
1046 O O   . VAL A 157 ? 0.69308 0.59471 0.86994 0.10972  0.03521  0.09052  141 VAL A O   
1047 C CB  . VAL A 157 ? 0.68997 0.64491 0.85090 0.13881  0.01430  0.08776  141 VAL A CB  
1048 C CG1 . VAL A 157 ? 0.67678 0.66587 0.84104 0.14083  0.00576  0.07209  141 VAL A CG1 
1049 C CG2 . VAL A 157 ? 0.70652 0.63264 0.88914 0.14585  0.02080  0.08763  141 VAL A CG2 
1050 N N   . GLU A 158 ? 0.71587 0.63578 0.85286 0.11899  0.02990  0.11449  142 GLU A N   
1051 C CA  . GLU A 158 ? 0.72532 0.61723 0.86170 0.11828  0.04172  0.13196  142 GLU A CA  
1052 C C   . GLU A 158 ? 0.73781 0.62208 0.85730 0.13803  0.04260  0.15462  142 GLU A C   
1053 O O   . GLU A 158 ? 0.73674 0.64428 0.84037 0.14962  0.03172  0.15521  142 GLU A O   
1054 C CB  . GLU A 158 ? 0.71884 0.61559 0.84355 0.10372  0.04503  0.13273  142 GLU A CB  
1055 C CG  . GLU A 158 ? 0.72337 0.59275 0.85947 0.09692  0.05975  0.14315  142 GLU A CG  
1056 C CD  . GLU A 158 ? 0.72025 0.58190 0.88555 0.08270  0.06307  0.12432  142 GLU A CD  
1057 O OE1 . GLU A 158 ? 0.71051 0.59194 0.87541 0.07344  0.05505  0.10573  142 GLU A OE1 
1058 O OE2 . GLU A 158 ? 0.73085 0.56645 0.91960 0.08140  0.07381  0.12771  142 GLU A OE2 
1059 N N   . VAL A 159 ? 0.76765 0.61952 0.89138 0.14237  0.05608  0.17307  143 VAL A N   
1060 C CA  . VAL A 159 ? 0.78663 0.62629 0.89113 0.16390  0.05906  0.19815  143 VAL A CA  
1061 C C   . VAL A 159 ? 0.78303 0.64316 0.85393 0.16751  0.05488  0.20822  143 VAL A C   
1062 O O   . VAL A 159 ? 0.77977 0.63651 0.84397 0.15505  0.06307  0.21242  143 VAL A O   
1063 C CB  . VAL A 159 ? 0.80295 0.59932 0.91992 0.16575  0.07811  0.21750  143 VAL A CB  
1064 C CG1 . VAL A 159 ? 0.82358 0.60363 0.92152 0.19256  0.08075  0.24352  143 VAL A CG1 
1065 C CG2 . VAL A 159 ? 0.80240 0.57981 0.95809 0.15520  0.08274  0.20063  143 VAL A CG2 
1066 N N   . CYS A 160 ? 0.78626 0.66992 0.83763 0.18511  0.04154  0.20999  144 CYS A N   
1067 C CA  . CYS A 160 ? 0.78607 0.69153 0.80576 0.19076  0.03562  0.21658  144 CYS A CA  
1068 C C   . CYS A 160 ? 0.80424 0.68422 0.80306 0.20016  0.05068  0.24496  144 CYS A C   
1069 O O   . CYS A 160 ? 0.82285 0.67350 0.82375 0.21405  0.06070  0.26414  144 CYS A O   
1070 C CB  . CYS A 160 ? 0.78734 0.72355 0.79398 0.21039  0.01789  0.21183  144 CYS A CB  
1071 S SG  . CYS A 160 ? 0.78973 0.75691 0.75872 0.22010  0.00749  0.21532  144 CYS A SG  
1072 N N   . PRO A 161 ? 0.80370 0.69236 0.78281 0.19308  0.05421  0.24872  145 PRO A N   
1073 C CA  . PRO A 161 ? 0.82139 0.68832 0.77851 0.20203  0.07077  0.27643  145 PRO A CA  
1074 C C   . PRO A 161 ? 0.84001 0.70096 0.77105 0.23295  0.06903  0.29907  145 PRO A C   
1075 O O   . PRO A 161 ? 0.83925 0.72994 0.75337 0.24918  0.05032  0.29179  145 PRO A O   
1076 C CB  . PRO A 161 ? 0.81045 0.70221 0.74560 0.19444  0.06707  0.27012  145 PRO A CB  
1077 C CG  . PRO A 161 ? 0.78942 0.69831 0.74840 0.17135  0.05780  0.24117  145 PRO A CG  
1078 C CD  . PRO A 161 ? 0.78570 0.70120 0.76450 0.17481  0.04576  0.22746  145 PRO A CD  
1079 N N   . PRO A 162 ? 0.82585 0.64887 0.75358 0.24250  0.08857  0.32675  146 PRO A N   
1080 C CA  . PRO A 162 ? 0.86035 0.67666 0.76818 0.26776  0.08588  0.34100  146 PRO A CA  
1081 C C   . PRO A 162 ? 0.87760 0.72312 0.74170 0.28689  0.07514  0.34572  146 PRO A C   
1082 O O   . PRO A 162 ? 0.91208 0.76175 0.75907 0.30923  0.06716  0.35167  146 PRO A O   
1083 C CB  . PRO A 162 ? 0.89678 0.67059 0.81486 0.26069  0.11089  0.35871  146 PRO A CB  
1084 C CG  . PRO A 162 ? 0.86747 0.62555 0.82146 0.23263  0.12392  0.35010  146 PRO A CG  
1085 C CD  . PRO A 162 ? 0.83344 0.62326 0.78003 0.22398  0.11298  0.33699  146 PRO A CD  
1086 N N   . HIS A 163 ? 0.87742 0.74394 0.72364 0.27964  0.07407  0.34166  147 HIS A N   
1087 C CA  . HIS A 163 ? 0.88968 0.78335 0.69505 0.29674  0.06541  0.34392  147 HIS A CA  
1088 C C   . HIS A 163 ? 0.86986 0.80869 0.66689 0.30490  0.03835  0.32211  147 HIS A C   
1089 O O   . HIS A 163 ? 0.87932 0.84484 0.64525 0.32085  0.02750  0.31914  147 HIS A O   
1090 C CB  . HIS A 163 ? 0.89347 0.78389 0.68336 0.28532  0.08154  0.35142  147 HIS A CB  
1091 C CG  . HIS A 163 ? 0.86359 0.76519 0.66902 0.26364  0.07984  0.33683  147 HIS A CG  
1092 N ND1 . HIS A 163 ? 0.85101 0.72859 0.69193 0.24105  0.09299  0.33575  147 HIS A ND1 
1093 C CD2 . HIS A 163 ? 0.85206 0.78631 0.64284 0.26161  0.06615  0.32173  147 HIS A CD2 
1094 C CE1 . HIS A 163 ? 0.83266 0.73118 0.68320 0.22107  0.08619  0.31329  147 HIS A CE1 
1095 N NE2 . HIS A 163 ? 0.83194 0.76316 0.65317 0.23228  0.07061  0.30469  147 HIS A NE2 
1096 N N   . LEU A 164 ? 0.84447 0.79446 0.67096 0.29292  0.02754  0.30379  148 LEU A N   
1097 C CA  . LEU A 164 ? 0.82809 0.82314 0.65691 0.29063  0.00368  0.27448  148 LEU A CA  
1098 C C   . LEU A 164 ? 0.82945 0.84188 0.66626 0.31030  -0.01332 0.26756  148 LEU A C   
1099 O O   . LEU A 164 ? 0.83224 0.82151 0.68957 0.31333  -0.00772 0.27448  148 LEU A O   
1100 C CB  . LEU A 164 ? 0.80495 0.80656 0.66631 0.25715  0.00274  0.24838  148 LEU A CB  
1101 C CG  . LEU A 164 ? 0.80082 0.79321 0.65786 0.23686  0.01561  0.24874  148 LEU A CG  
1102 C CD1 . LEU A 164 ? 0.77803 0.77826 0.66548 0.20801  0.01198  0.22266  148 LEU A CD1 
1103 C CD2 . LEU A 164 ? 0.80645 0.82163 0.62649 0.24896  0.00982  0.25040  148 LEU A CD2 
1104 N N   . SER A 165 ? 0.80351 0.85831 0.62621 0.32392  -0.03441 0.25195  149 SER A N   
1105 C CA  . SER A 165 ? 0.80002 0.88138 0.63763 0.33865  -0.05301 0.23774  149 SER A CA  
1106 C C   . SER A 165 ? 0.76183 0.85625 0.64231 0.31081  -0.05772 0.20908  149 SER A C   
1107 O O   . SER A 165 ? 0.73935 0.82474 0.63348 0.28233  -0.04898 0.19978  149 SER A O   
1108 C CB  . SER A 165 ? 0.80867 0.93511 0.62151 0.36057  -0.07449 0.22640  149 SER A CB  
1109 O OG  . SER A 165 ? 0.78528 0.93887 0.59922 0.34163  -0.08185 0.20344  149 SER A OG  
1110 N N   . ALA A 166 ? 0.76071 0.87760 0.66176 0.32076  -0.07129 0.19539  150 ALA A N   
1111 C CA  . ALA A 166 ? 0.74197 0.87443 0.68196 0.29657  -0.07483 0.16880  150 ALA A CA  
1112 C C   . ALA A 166 ? 0.72998 0.89299 0.67349 0.27602  -0.08271 0.14495  150 ALA A C   
1113 O O   . ALA A 166 ? 0.71945 0.87940 0.68576 0.24848  -0.07684 0.13052  150 ALA A O   
1114 C CB  . ALA A 166 ? 0.73864 0.89574 0.69925 0.31348  -0.08820 0.15765  150 ALA A CB  
1115 N N   . VAL A 167 ? 0.72263 0.91439 0.64288 0.29018  -0.09593 0.14033  151 VAL A N   
1116 C CA  . VAL A 167 ? 0.70402 0.92170 0.62718 0.27153  -0.10298 0.11744  151 VAL A CA  
1117 C C   . VAL A 167 ? 0.69926 0.88653 0.61091 0.25076  -0.08688 0.12623  151 VAL A C   
1118 O O   . VAL A 167 ? 0.67728 0.86734 0.60579 0.22478  -0.08442 0.10937  151 VAL A O   
1119 C CB  . VAL A 167 ? 0.71842 0.97475 0.61890 0.29441  -0.12203 0.10882  151 VAL A CB  
1120 C CG1 . VAL A 167 ? 0.71014 0.97890 0.60092 0.27870  -0.12452 0.09377  151 VAL A CG1 
1121 C CG2 . VAL A 167 ? 0.70975 1.00937 0.63645 0.30378  -0.14080 0.08581  151 VAL A CG2 
1122 N N   . GLU A 168 ? 0.75962 0.91718 0.64331 0.26236  -0.07469 0.15324  152 GLU A N   
1123 C CA  . GLU A 168 ? 0.75873 0.89009 0.63357 0.24402  -0.05886 0.16144  152 GLU A CA  
1124 C C   . GLU A 168 ? 0.75020 0.85392 0.65447 0.21983  -0.04519 0.16063  152 GLU A C   
1125 O O   . GLU A 168 ? 0.73958 0.83820 0.65227 0.19683  -0.03968 0.15056  152 GLU A O   
1126 C CB  . GLU A 168 ? 0.77540 0.88400 0.61510 0.26300  -0.04724 0.19112  152 GLU A CB  
1127 C CG  . GLU A 168 ? 0.78630 0.92140 0.58960 0.28322  -0.05818 0.19067  152 GLU A CG  
1128 C CD  . GLU A 168 ? 0.81145 0.92474 0.57696 0.30738  -0.04579 0.22362  152 GLU A CD  
1129 O OE1 . GLU A 168 ? 0.81739 0.90207 0.58589 0.31735  -0.03503 0.24590  152 GLU A OE1 
1130 O OE2 . GLU A 168 ? 0.82033 0.94402 0.55299 0.31678  -0.04572 0.22749  152 GLU A OE2 
1131 N N   . GLY A 169 ? 0.74034 0.82633 0.65986 0.22624  -0.04021 0.17024  153 GLY A N   
1132 C CA  . GLY A 169 ? 0.73046 0.79396 0.67837 0.20534  -0.02926 0.16610  153 GLY A CA  
1133 C C   . GLY A 169 ? 0.71719 0.80278 0.68920 0.18542  -0.03676 0.13939  153 GLY A C   
1134 O O   . GLY A 169 ? 0.71285 0.78485 0.69856 0.16420  -0.02834 0.13298  153 GLY A O   
1135 N N   . ALA A 170 ? 0.69170 0.81233 0.66953 0.19247  -0.05212 0.12348  154 ALA A N   
1136 C CA  . ALA A 170 ? 0.68090 0.82262 0.68273 0.17304  -0.05688 0.09920  154 ALA A CA  
1137 C C   . ALA A 170 ? 0.67712 0.82085 0.67158 0.15418  -0.05524 0.08988  154 ALA A C   
1138 O O   . ALA A 170 ? 0.67164 0.81411 0.68273 0.13359  -0.05108 0.07731  154 ALA A O   
1139 C CB  . ALA A 170 ? 0.67768 0.85913 0.69137 0.18462  -0.07286 0.08330  154 ALA A CB  
1140 N N   . ALA A 171 ? 0.67785 0.82388 0.64621 0.16220  -0.05790 0.09620  155 ALA A N   
1141 C CA  . ALA A 171 ? 0.67848 0.82720 0.63927 0.14682  -0.05739 0.08609  155 ALA A CA  
1142 C C   . ALA A 171 ? 0.67522 0.79165 0.63216 0.13251  -0.04212 0.09638  155 ALA A C   
1143 O O   . ALA A 171 ? 0.67616 0.79125 0.62506 0.12157  -0.04055 0.09012  155 ALA A O   
1144 C CB  . ALA A 171 ? 0.68792 0.85470 0.62166 0.16268  -0.06684 0.08636  155 ALA A CB  
1145 N N   . LEU A 172 ? 0.67787 0.76953 0.64264 0.13257  -0.03145 0.10994  156 LEU A N   
1146 C CA  . LEU A 172 ? 0.67292 0.73667 0.63585 0.12156  -0.01749 0.11956  156 LEU A CA  
1147 C C   . LEU A 172 ? 0.66381 0.71876 0.64785 0.10147  -0.01275 0.10790  156 LEU A C   
1148 O O   . LEU A 172 ? 0.65942 0.70858 0.63987 0.08878  -0.00896 0.10317  156 LEU A O   
1149 C CB  . LEU A 172 ? 0.67859 0.71845 0.63844 0.13347  -0.00713 0.14134  156 LEU A CB  
1150 C CG  . LEU A 172 ? 0.67408 0.68690 0.63788 0.12200  0.00826  0.15041  156 LEU A CG  
1151 C CD1 . LEU A 172 ? 0.67512 0.69101 0.61888 0.11858  0.01127  0.15219  156 LEU A CD1 
1152 C CD2 . LEU A 172 ? 0.69223 0.68012 0.65874 0.13249  0.01978  0.17091  156 LEU A CD2 
1153 N N   . PRO A 173 ? 0.66213 0.71665 0.66679 0.09969  -0.01296 0.10268  157 PRO A N   
1154 C CA  . PRO A 173 ? 0.65455 0.69469 0.67490 0.08492  -0.00563 0.09662  157 PRO A CA  
1155 C C   . PRO A 173 ? 0.65143 0.69438 0.66960 0.06884  -0.00533 0.08497  157 PRO A C   
1156 O O   . PRO A 173 ? 0.64698 0.67476 0.66118 0.06180  0.00122  0.08799  157 PRO A O   
1157 C CB  . PRO A 173 ? 0.65455 0.70374 0.69398 0.08779  -0.00885 0.08872  157 PRO A CB  
1158 C CG  . PRO A 173 ? 0.65944 0.73367 0.69584 0.09937  -0.01945 0.08563  157 PRO A CG  
1159 C CD  . PRO A 173 ? 0.66561 0.73634 0.68005 0.11192  -0.02081 0.09959  157 PRO A CD  
1160 N N   . SER A 174 ? 0.64034 0.70202 0.66250 0.06316  -0.01160 0.07173  158 SER A N   
1161 C CA  . SER A 174 ? 0.64309 0.70214 0.66504 0.04806  -0.00914 0.06202  158 SER A CA  
1162 C C   . SER A 174 ? 0.64550 0.70013 0.65051 0.04514  -0.00944 0.06325  158 SER A C   
1163 O O   . SER A 174 ? 0.64422 0.68738 0.64599 0.03561  -0.00512 0.06041  158 SER A O   
1164 C CB  . SER A 174 ? 0.65564 0.73367 0.68915 0.04161  -0.01287 0.04859  158 SER A CB  
1165 O OG  . SER A 174 ? 0.66376 0.76298 0.69618 0.04806  -0.02189 0.04402  158 SER A OG  
1166 N N   . CYS A 175 ? 0.65247 0.71694 0.64531 0.05487  -0.01484 0.06683  159 CYS A N   
1167 C CA  . CYS A 175 ? 0.65264 0.71428 0.62839 0.05390  -0.01485 0.06709  159 CYS A CA  
1168 C C   . CYS A 175 ? 0.64252 0.68818 0.60772 0.05955  -0.00679 0.08205  159 CYS A C   
1169 O O   . CYS A 175 ? 0.64279 0.68345 0.59649 0.05690  -0.00398 0.08212  159 CYS A O   
1170 C CB  . CYS A 175 ? 0.66543 0.74886 0.63163 0.06210  -0.02513 0.06051  159 CYS A CB  
1171 S SG  . CYS A 175 ? 0.68724 0.78575 0.66465 0.04867  -0.03192 0.03825  159 CYS A SG  
1172 N N   . GLY A 176 ? 0.65920 0.69635 0.63009 0.06695  -0.00199 0.09418  160 GLY A N   
1173 C CA  . GLY A 176 ? 0.65555 0.67613 0.62171 0.07031  0.00843  0.10872  160 GLY A CA  
1174 C C   . GLY A 176 ? 0.64693 0.65238 0.62668 0.05804  0.01614  0.10571  160 GLY A C   
1175 O O   . GLY A 176 ? 0.64539 0.64431 0.62017 0.05495  0.02253  0.10886  160 GLY A O   
1176 N N   . VAL A 177 ? 0.64375 0.64607 0.64080 0.05214  0.01523  0.09834  161 VAL A N   
1177 C CA  . VAL A 177 ? 0.63667 0.62779 0.64613 0.04272  0.02052  0.09321  161 VAL A CA  
1178 C C   . VAL A 177 ? 0.63432 0.62851 0.63529 0.03473  0.01797  0.08349  161 VAL A C   
1179 O O   . VAL A 177 ? 0.63019 0.61732 0.63532 0.02988  0.02197  0.08094  161 VAL A O   
1180 C CB  . VAL A 177 ? 0.63536 0.62421 0.66260 0.04093  0.01961  0.08666  161 VAL A CB  
1181 C CG1 . VAL A 177 ? 0.63977 0.64136 0.66498 0.03743  0.01275  0.07564  161 VAL A CG1 
1182 C CG2 . VAL A 177 ? 0.63326 0.61161 0.67453 0.03438  0.02459  0.08121  161 VAL A CG2 
1183 N N   . THR A 178 ? 0.62870 0.63332 0.61941 0.03368  0.01133  0.07722  162 THR A N   
1184 C CA  . THR A 178 ? 0.63100 0.63453 0.61272 0.02720  0.00985  0.06936  162 THR A CA  
1185 C C   . THR A 178 ? 0.63110 0.63236 0.60135 0.03012  0.01286  0.07395  162 THR A C   
1186 O O   . THR A 178 ? 0.62894 0.62361 0.59835 0.02647  0.01562  0.07088  162 THR A O   
1187 C CB  . THR A 178 ? 0.64530 0.65919 0.62282 0.02435  0.00345  0.06088  162 THR A CB  
1188 O OG1 . THR A 178 ? 0.64913 0.66813 0.63907 0.02214  0.00240  0.05723  162 THR A OG1 
1189 C CG2 . THR A 178 ? 0.65260 0.65977 0.62289 0.01711  0.00345  0.05310  162 THR A CG2 
1190 N N   . ALA A 179 ? 0.63185 0.64010 0.59215 0.03836  0.01241  0.08118  163 ALA A N   
1191 C CA  . ALA A 179 ? 0.63526 0.64311 0.58306 0.04257  0.01712  0.08654  163 ALA A CA  
1192 C C   . ALA A 179 ? 0.62928 0.62691 0.58799 0.04166  0.02798  0.09552  163 ALA A C   
1193 O O   . ALA A 179 ? 0.63130 0.62717 0.58845 0.03977  0.03309  0.09465  163 ALA A O   
1194 C CB  . ALA A 179 ? 0.64615 0.66535 0.57747 0.05408  0.01432  0.09288  163 ALA A CB  
1195 N N   . TRP A 180 ? 0.63626 0.62760 0.60889 0.04279  0.03189  0.10277  164 TRP A N   
1196 C CA  . TRP A 180 ? 0.63827 0.61927 0.62700 0.04024  0.04306  0.10953  164 TRP A CA  
1197 C C   . TRP A 180 ? 0.63526 0.61444 0.63742 0.03119  0.04292  0.09733  164 TRP A C   
1198 O O   . TRP A 180 ? 0.64324 0.62152 0.65278 0.02876  0.05048  0.09812  164 TRP A O   
1199 C CB  . TRP A 180 ? 0.63884 0.61101 0.64284 0.04259  0.04614  0.11643  164 TRP A CB  
1200 C CG  . TRP A 180 ? 0.64576 0.60617 0.67310 0.03729  0.05724  0.11924  164 TRP A CG  
1201 C CD1 . TRP A 180 ? 0.64553 0.60163 0.69619 0.02997  0.05632  0.10789  164 TRP A CD1 
1202 C CD2 . TRP A 180 ? 0.65661 0.60939 0.68825 0.03850  0.07164  0.13286  164 TRP A CD2 
1203 N NE1 . TRP A 180 ? 0.65511 0.60207 0.72787 0.02561  0.06816  0.11147  164 TRP A NE1 
1204 C CE2 . TRP A 180 ? 0.66248 0.60628 0.72500 0.02989  0.07900  0.12781  164 TRP A CE2 
1205 C CE3 . TRP A 180 ? 0.66389 0.61744 0.67618 0.04642  0.07980  0.14852  164 TRP A CE3 
1206 C CZ2 . TRP A 180 ? 0.67394 0.60851 0.75259 0.02681  0.09550  0.13803  164 TRP A CZ2 
1207 C CZ3 . TRP A 180 ? 0.67631 0.61998 0.70025 0.04472  0.09722  0.16107  164 TRP A CZ3 
1208 C CH2 . TRP A 180 ? 0.68058 0.61432 0.73947 0.03392  0.10558  0.15588  164 TRP A CH2 
1209 N N   . ARG A 181 ? 0.61591 0.59606 0.62116 0.02720  0.03472  0.08596  165 ARG A N   
1210 C CA  . ARG A 181 ? 0.61618 0.59542 0.62995 0.02188  0.03310  0.07463  165 ARG A CA  
1211 C C   . ARG A 181 ? 0.61877 0.60131 0.61860 0.02208  0.03154  0.07053  165 ARG A C   
1212 O O   . ARG A 181 ? 0.62283 0.60632 0.63049 0.02066  0.03341  0.06496  165 ARG A O   
1213 C CB  . ARG A 181 ? 0.61380 0.59279 0.62902 0.01978  0.02611  0.06577  165 ARG A CB  
1214 C CG  . ARG A 181 ? 0.61564 0.59437 0.63069 0.01769  0.02267  0.05483  165 ARG A CG  
1215 C CD  . ARG A 181 ? 0.61765 0.59603 0.63033 0.01704  0.01803  0.04846  165 ARG A CD  
1216 N NE  . ARG A 181 ? 0.62233 0.59976 0.62982 0.01805  0.01483  0.03988  165 ARG A NE  
1217 C CZ  . ARG A 181 ? 0.62509 0.60534 0.64487 0.01977  0.01344  0.03156  165 ARG A CZ  
1218 N NH1 . ARG A 181 ? 0.62110 0.60332 0.66257 0.01858  0.01594  0.02967  165 ARG A NH1 
1219 N NH2 . ARG A 181 ? 0.63166 0.61247 0.64202 0.02367  0.00922  0.02431  165 ARG A NH2 
1220 N N   . ALA A 182 ? 0.61298 0.59843 0.59395 0.02451  0.02753  0.07146  166 ALA A N   
1221 C CA  . ALA A 182 ? 0.61722 0.60371 0.58504 0.02531  0.02557  0.06593  166 ALA A CA  
1222 C C   . ALA A 182 ? 0.62607 0.61666 0.59409 0.02847  0.03320  0.07032  166 ALA A C   
1223 O O   . ALA A 182 ? 0.63451 0.62632 0.59668 0.02972  0.03259  0.06418  166 ALA A O   
1224 C CB  . ALA A 182 ? 0.62216 0.61148 0.57352 0.02657  0.01953  0.06342  166 ALA A CB  
1225 N N   . LEU A 183 ? 0.61220 0.60421 0.58702 0.03034  0.04156  0.08137  167 LEU A N   
1226 C CA  . LEU A 183 ? 0.62491 0.62123 0.60132 0.03274  0.05227  0.08756  167 LEU A CA  
1227 C C   . LEU A 183 ? 0.63197 0.62726 0.63604 0.02712  0.06012  0.08600  167 LEU A C   
1228 O O   . LEU A 183 ? 0.64166 0.64303 0.65336 0.02597  0.06198  0.07834  167 LEU A O   
1229 C CB  . LEU A 183 ? 0.62911 0.62669 0.59342 0.03951  0.05914  0.10283  167 LEU A CB  
1230 C CG  . LEU A 183 ? 0.62877 0.63286 0.56646 0.04711  0.05080  0.10244  167 LEU A CG  
1231 C CD1 . LEU A 183 ? 0.63330 0.63907 0.55874 0.05666  0.05651  0.11858  167 LEU A CD1 
1232 C CD2 . LEU A 183 ? 0.63818 0.64959 0.56098 0.04983  0.04900  0.09381  167 LEU A CD2 
1233 N N   . VAL A 184 ? 0.62114 0.60972 0.64272 0.02397  0.06421  0.09129  168 VAL A N   
1234 C CA  . VAL A 184 ? 0.62953 0.61765 0.68166 0.01786  0.07348  0.08927  168 VAL A CA  
1235 C C   . VAL A 184 ? 0.62704 0.61995 0.69504 0.01382  0.06467  0.07123  168 VAL A C   
1236 O O   . VAL A 184 ? 0.62686 0.62602 0.72057 0.00944  0.06990  0.06393  168 VAL A O   
1237 C CB  . VAL A 184 ? 0.63053 0.60698 0.69750 0.01628  0.08106  0.09990  168 VAL A CB  
1238 C CG1 . VAL A 184 ? 0.63479 0.60662 0.68083 0.02392  0.08875  0.11923  168 VAL A CG1 
1239 C CG2 . VAL A 184 ? 0.62313 0.59449 0.69266 0.01579  0.06977  0.09259  168 VAL A CG2 
1240 N N   . THR A 185 ? 0.62400 0.61541 0.67786 0.01578  0.05189  0.06350  169 THR A N   
1241 C CA  . THR A 185 ? 0.61307 0.60881 0.67631 0.01504  0.04353  0.04806  169 THR A CA  
1242 C C   . THR A 185 ? 0.61430 0.61209 0.65585 0.01988  0.03545  0.04209  169 THR A C   
1243 O O   . THR A 185 ? 0.61530 0.62060 0.66390 0.02219  0.03271  0.03208  169 THR A O   
1244 C CB  . THR A 185 ? 0.60627 0.59668 0.67404 0.01395  0.03748  0.04383  169 THR A CB  
1245 O OG1 . THR A 185 ? 0.60462 0.58906 0.64998 0.01604  0.03354  0.05084  169 THR A OG1 
1246 C CG2 . THR A 185 ? 0.60498 0.59147 0.69963 0.00956  0.04532  0.04650  169 THR A CG2 
1247 N N   . LYS A 186 ? 0.61178 0.60315 0.62884 0.02193  0.03153  0.04711  170 LYS A N   
1248 C CA  . LYS A 186 ? 0.61213 0.60089 0.61022 0.02590  0.02521  0.04168  170 LYS A CA  
1249 C C   . LYS A 186 ? 0.62303 0.61791 0.61834 0.02936  0.02923  0.04105  170 LYS A C   
1250 O O   . LYS A 186 ? 0.62254 0.62130 0.62068 0.03338  0.02650  0.03269  170 LYS A O   
1251 C CB  . LYS A 186 ? 0.60846 0.58916 0.58689 0.02515  0.02126  0.04527  170 LYS A CB  
1252 C CG  . LYS A 186 ? 0.60488 0.57815 0.57716 0.02465  0.01539  0.04060  170 LYS A CG  
1253 C CD  . LYS A 186 ? 0.60135 0.57790 0.58953 0.02334  0.01510  0.03819  170 LYS A CD  
1254 C CE  . LYS A 186 ? 0.60312 0.57394 0.58189 0.02421  0.01080  0.03462  170 LYS A CE  
1255 N NZ  . LYS A 186 ? 0.60639 0.57232 0.57251 0.03024  0.00701  0.02954  170 LYS A NZ  
1256 N N   . CYS A 187 ? 0.61148 0.60878 0.60009 0.02961  0.03560  0.04949  171 CYS A N   
1257 C CA  . CYS A 187 ? 0.62294 0.62860 0.60981 0.03344  0.04167  0.04915  171 CYS A CA  
1258 C C   . CYS A 187 ? 0.62465 0.64086 0.63864 0.03119  0.04970  0.04698  171 CYS A C   
1259 O O   . CYS A 187 ? 0.62735 0.65279 0.64743 0.03460  0.05064  0.03926  171 CYS A O   
1260 C CB  . CYS A 187 ? 0.63011 0.63800 0.60203 0.03586  0.04760  0.05936  171 CYS A CB  
1261 S SG  . CYS A 187 ? 0.63101 0.63317 0.57462 0.03921  0.03773  0.05625  171 CYS A SG  
1262 N N   . GLY A 188 ? 0.61068 0.62605 0.64391 0.02545  0.05564  0.05240  172 GLY A N   
1263 C CA  . GLY A 188 ? 0.60815 0.63305 0.67252 0.02093  0.06546  0.05003  172 GLY A CA  
1264 C C   . GLY A 188 ? 0.61945 0.64467 0.68736 0.01904  0.08192  0.06517  172 GLY A C   
1265 O O   . GLY A 188 ? 0.63370 0.66074 0.67895 0.02460  0.08592  0.07281  172 GLY A O   
1266 N N   . ARG A 189 ? 0.62060 0.64303 0.71601 0.01198  0.09211  0.06967  173 ARG A N   
1267 C CA  . ARG A 189 ? 0.62922 0.64860 0.72819 0.01062  0.11077  0.08699  173 ARG A CA  
1268 C C   . ARG A 189 ? 0.63358 0.66797 0.73502 0.01221  0.12224  0.08709  173 ARG A C   
1269 O O   . ARG A 189 ? 0.64478 0.67841 0.73133 0.01603  0.13587  0.10296  173 ARG A O   
1270 C CB  . ARG A 189 ? 0.62259 0.63392 0.75690 0.00141  0.12129  0.08989  173 ARG A CB  
1271 C CG  . ARG A 189 ? 0.63216 0.62684 0.76211 0.00164  0.11422  0.09434  173 ARG A CG  
1272 C CD  . ARG A 189 ? 0.62926 0.61318 0.79573 -0.00702 0.12674  0.09741  173 ARG A CD  
1273 N NE  . ARG A 189 ? 0.62117 0.59158 0.78919 -0.00657 0.11781  0.09578  173 ARG A NE  
1274 C CZ  . ARG A 189 ? 0.62842 0.58128 0.78799 -0.00287 0.12389  0.11288  173 ARG A CZ  
1275 N NH1 . ARG A 189 ? 0.64790 0.59313 0.79388 0.00156  0.13907  0.13469  173 ARG A NH1 
1276 N NH2 . ARG A 189 ? 0.61465 0.55804 0.77822 -0.00191 0.11471  0.10816  173 ARG A NH2 
1277 N N   . ALA A 190 ? 0.59885 0.64838 0.71746 0.01111  0.11693  0.06950  174 ALA A N   
1278 C CA  . ALA A 190 ? 0.60207 0.66863 0.72370 0.01392  0.12695  0.06744  174 ALA A CA  
1279 C C   . ALA A 190 ? 0.61812 0.68449 0.69821 0.02505  0.12231  0.07196  174 ALA A C   
1280 O O   . ALA A 190 ? 0.62744 0.70471 0.70092 0.02921  0.13456  0.07674  174 ALA A O   
1281 C CB  . ALA A 190 ? 0.58846 0.67300 0.73724 0.01288  0.11930  0.04562  174 ALA A CB  
1282 N N   . ASN A 191 ? 0.62400 0.67900 0.67736 0.02975  0.10562  0.06951  175 ASN A N   
1283 C CA  . ASN A 191 ? 0.63690 0.69124 0.65443 0.03925  0.09964  0.07018  175 ASN A CA  
1284 C C   . ASN A 191 ? 0.64386 0.69047 0.63578 0.04312  0.10367  0.08636  175 ASN A C   
1285 O O   . ASN A 191 ? 0.64903 0.69869 0.61250 0.05159  0.10035  0.08619  175 ASN A O   
1286 C CB  . ASN A 191 ? 0.63288 0.67961 0.63770 0.04196  0.08028  0.05699  175 ASN A CB  
1287 C CG  . ASN A 191 ? 0.62622 0.68239 0.63964 0.04607  0.07538  0.04169  175 ASN A CG  
1288 O OD1 . ASN A 191 ? 0.62274 0.69436 0.65842 0.04537  0.08487  0.03812  175 ASN A OD1 
1289 N ND2 . ASN A 191 ? 0.62598 0.67281 0.62291 0.05086  0.06122  0.03275  175 ASN A ND2 
1290 N N   . VAL A 192 ? 0.66955 0.70672 0.67074 0.03854  0.10979  0.09899  176 VAL A N   
1291 C CA  . VAL A 192 ? 0.67014 0.70122 0.64692 0.04500  0.11390  0.11567  176 VAL A CA  
1292 C C   . VAL A 192 ? 0.67648 0.70651 0.66456 0.04388  0.13632  0.13381  176 VAL A C   
1293 O O   . VAL A 192 ? 0.67447 0.69144 0.67238 0.04097  0.14234  0.14623  176 VAL A O   
1294 C CB  . VAL A 192 ? 0.65792 0.67639 0.63090 0.04369  0.10147  0.11696  176 VAL A CB  
1295 C CG1 . VAL A 192 ? 0.65527 0.67494 0.60798 0.04699  0.08307  0.10382  176 VAL A CG1 
1296 C CG2 . VAL A 192 ? 0.65009 0.66116 0.65614 0.03332  0.10085  0.11179  176 VAL A CG2 
1297 N N   . GLY A 193 ? 0.66373 0.70655 0.65101 0.04650  0.15010  0.13583  177 GLY A N   
1298 C CA  . GLY A 193 ? 0.66727 0.70944 0.66425 0.04533  0.17491  0.15441  177 GLY A CA  
1299 C C   . GLY A 193 ? 0.68153 0.73749 0.65060 0.05660  0.18658  0.16186  177 GLY A C   
1300 O O   . GLY A 193 ? 0.68431 0.75094 0.62851 0.06517  0.17402  0.14988  177 GLY A O   
1301 N N   . PRO A 194 ? 0.66846 0.72356 0.64117 0.05708  0.21200  0.18180  178 PRO A N   
1302 C CA  . PRO A 194 ? 0.68208 0.75213 0.62702 0.06890  0.22639  0.19030  178 PRO A CA  
1303 C C   . PRO A 194 ? 0.68053 0.77240 0.63563 0.06790  0.22328  0.16896  178 PRO A C   
1304 O O   . PRO A 194 ? 0.67464 0.77378 0.67057 0.05592  0.22928  0.15853  178 PRO A O   
1305 C CB  . PRO A 194 ? 0.69492 0.75753 0.65557 0.06460  0.25791  0.21503  178 PRO A CB  
1306 C CG  . PRO A 194 ? 0.68065 0.72924 0.69013 0.04667  0.25936  0.21111  178 PRO A CG  
1307 C CD  . PRO A 194 ? 0.66681 0.70582 0.66975 0.04689  0.23033  0.19776  178 PRO A CD  
1308 N N   . GLY A 195 ? 0.69118 0.79439 0.60988 0.08160  0.21284  0.16076  179 GLY A N   
1309 C CA  . GLY A 195 ? 0.68963 0.81159 0.61269 0.08399  0.20833  0.14017  179 GLY A CA  
1310 C C   . GLY A 195 ? 0.68540 0.80360 0.60877 0.08307  0.18061  0.11669  179 GLY A C   
1311 O O   . GLY A 195 ? 0.68740 0.81797 0.60971 0.08778  0.17471  0.09933  179 GLY A O   
1312 N N   . ARG A 196 ? 0.68219 0.78298 0.60691 0.07782  0.16472  0.11621  180 ARG A N   
1313 C CA  . ARG A 196 ? 0.67916 0.77360 0.60327 0.07644  0.14090  0.09678  180 ARG A CA  
1314 C C   . ARG A 196 ? 0.68599 0.77697 0.57217 0.08664  0.12634  0.09327  180 ARG A C   
1315 O O   . ARG A 196 ? 0.68931 0.77907 0.55286 0.09312  0.12973  0.10704  180 ARG A O   
1316 C CB  . ARG A 196 ? 0.66847 0.74824 0.61780 0.06459  0.13255  0.09616  180 ARG A CB  
1317 C CG  . ARG A 196 ? 0.65775 0.74231 0.64929 0.05372  0.14353  0.09457  180 ARG A CG  
1318 C CD  . ARG A 196 ? 0.65198 0.75106 0.65947 0.05476  0.13922  0.07547  180 ARG A CD  
1319 N NE  . ARG A 196 ? 0.63739 0.74651 0.68821 0.04504  0.14916  0.07129  180 ARG A NE  
1320 C CZ  . ARG A 196 ? 0.63138 0.75839 0.70409 0.04599  0.14882  0.05554  180 ARG A CZ  
1321 N NH1 . ARG A 196 ? 0.63658 0.77060 0.69087 0.05683  0.13990  0.04380  180 ARG A NH1 
1322 N NH2 . ARG A 196 ? 0.62586 0.76459 0.74184 0.03638  0.15730  0.05007  180 ARG A NH2 
1323 N N   . ASN A 197 ? 0.67803 0.76743 0.55854 0.08863  0.10999  0.07405  181 ASN A N   
1324 C CA  . ASN A 197 ? 0.68418 0.77138 0.53508 0.09650  0.09538  0.06527  181 ASN A CA  
1325 C C   . ASN A 197 ? 0.67349 0.74405 0.53125 0.08847  0.07807  0.05814  181 ASN A C   
1326 O O   . ASN A 197 ? 0.66969 0.73206 0.54410 0.08267  0.07134  0.04768  181 ASN A O   
1327 C CB  . ASN A 197 ? 0.69383 0.79011 0.53288 0.10534  0.09221  0.04803  181 ASN A CB  
1328 C CG  . ASN A 197 ? 0.70150 0.81710 0.53314 0.11415  0.11072  0.05420  181 ASN A CG  
1329 O OD1 . ASN A 197 ? 0.71192 0.83642 0.51890 0.12310  0.11828  0.06497  181 ASN A OD1 
1330 N ND2 . ASN A 197 ? 0.69314 0.81687 0.54551 0.11290  0.11842  0.04735  181 ASN A ND2 
1331 N N   . ILE A 198 ? 0.69262 0.75950 0.53680 0.08947  0.07135  0.06397  182 ILE A N   
1332 C CA  . ILE A 198 ? 0.68138 0.73499 0.53278 0.08161  0.05738  0.05902  182 ILE A CA  
1333 C C   . ILE A 198 ? 0.68824 0.74476 0.51851 0.08707  0.04411  0.04758  182 ILE A C   
1334 O O   . ILE A 198 ? 0.69217 0.76013 0.50268 0.09632  0.04446  0.05296  182 ILE A O   
1335 C CB  . ILE A 198 ? 0.66663 0.71473 0.52907 0.07647  0.06138  0.07502  182 ILE A CB  
1336 C CG1 . ILE A 198 ? 0.66254 0.70804 0.55091 0.06959  0.07434  0.08321  182 ILE A CG1 
1337 C CG2 . ILE A 198 ? 0.65578 0.69331 0.52462 0.06940  0.04761  0.06881  182 ILE A CG2 
1338 C CD1 . ILE A 198 ? 0.65860 0.69691 0.56798 0.06146  0.06779  0.07099  182 ILE A CD1 
1339 N N   . LEU A 199 ? 0.66824 0.71454 0.50323 0.08189  0.03268  0.03164  183 LEU A N   
1340 C CA  . LEU A 199 ? 0.67731 0.72457 0.50112 0.08305  0.01965  0.01829  183 LEU A CA  
1341 C C   . LEU A 199 ? 0.66692 0.70665 0.50263 0.07386  0.01285  0.02152  183 LEU A C   
1342 O O   . LEU A 199 ? 0.65575 0.68236 0.50851 0.06485  0.01438  0.02562  183 LEU A O   
1343 C CB  . LEU A 199 ? 0.69525 0.73283 0.51933 0.08200  0.01318  -0.00101 183 LEU A CB  
1344 C CG  . LEU A 199 ? 0.71371 0.75400 0.52778 0.08411  0.00138  -0.02016 183 LEU A CG  
1345 C CD1 . LEU A 199 ? 0.73177 0.76193 0.54461 0.08649  -0.00042 -0.03697 183 LEU A CD1 
1346 C CD2 . LEU A 199 ? 0.71691 0.74845 0.54332 0.07310  -0.00761 -0.02463 183 LEU A CD2 
1347 N N   . ILE A 200 ? 0.67793 0.72862 0.50442 0.07755  0.00508  0.01868  184 ILE A N   
1348 C CA  . ILE A 200 ? 0.67075 0.71894 0.50902 0.07015  -0.00195 0.01925  184 ILE A CA  
1349 C C   . ILE A 200 ? 0.68675 0.74049 0.52346 0.06856  -0.01454 -0.00112 184 ILE A C   
1350 O O   . ILE A 200 ? 0.69524 0.76771 0.51749 0.07849  -0.02109 -0.00782 184 ILE A O   
1351 C CB  . ILE A 200 ? 0.66466 0.72335 0.49831 0.07685  0.00068  0.03568  184 ILE A CB  
1352 C CG1 . ILE A 200 ? 0.65622 0.70730 0.49591 0.07661  0.01485  0.05442  184 ILE A CG1 
1353 C CG2 . ILE A 200 ? 0.65599 0.71430 0.50366 0.07014  -0.00705 0.03411  184 ILE A CG2 
1354 C CD1 . ILE A 200 ? 0.65595 0.71091 0.49333 0.08268  0.01944  0.07232  184 ILE A CD1 
1355 N N   . THR A 201 ? 0.69434 0.73211 0.54622 0.05658  -0.01752 -0.01138 185 THR A N   
1356 C CA  . THR A 201 ? 0.71906 0.75842 0.57516 0.05220  -0.02725 -0.03249 185 THR A CA  
1357 C C   . THR A 201 ? 0.71723 0.77243 0.58226 0.04963  -0.03541 -0.03632 185 THR A C   
1358 O O   . THR A 201 ? 0.70705 0.76255 0.58067 0.04657  -0.03283 -0.02311 185 THR A O   
1359 C CB  . THR A 201 ? 0.73628 0.74966 0.60612 0.04010  -0.02495 -0.03921 185 THR A CB  
1360 O OG1 . THR A 201 ? 0.73436 0.73435 0.59780 0.04410  -0.01751 -0.03275 185 THR A OG1 
1361 C CG2 . THR A 201 ? 0.75818 0.76909 0.63290 0.03588  -0.03241 -0.06260 185 THR A CG2 
1362 N N   . GLY A 202 ? 0.73299 0.80321 0.59761 0.05161  -0.04596 -0.05665 186 GLY A N   
1363 C CA  . GLY A 202 ? 0.73223 0.82096 0.61004 0.04871  -0.05546 -0.06579 186 GLY A CA  
1364 C C   . GLY A 202 ? 0.71499 0.82451 0.58222 0.06146  -0.05778 -0.05124 186 GLY A C   
1365 O O   . GLY A 202 ? 0.70926 0.82194 0.59095 0.05683  -0.05816 -0.04435 186 GLY A O   
1366 N N   . ILE A 203 ? 0.74790 0.87072 0.58895 0.07866  -0.05825 -0.04555 187 ILE A N   
1367 C CA  . ILE A 203 ? 0.73304 0.87315 0.56040 0.09346  -0.05966 -0.02998 187 ILE A CA  
1368 C C   . ILE A 203 ? 0.73134 0.89662 0.56966 0.09587  -0.07473 -0.04533 187 ILE A C   
1369 O O   . ILE A 203 ? 0.74138 0.91885 0.58976 0.09136  -0.08558 -0.07133 187 ILE A O   
1370 C CB  . ILE A 203 ? 0.73331 0.88410 0.52760 0.11278  -0.05655 -0.02210 187 ILE A CB  
1371 C CG1 . ILE A 203 ? 0.71948 0.87546 0.49892 0.12681  -0.05085 0.00366  187 ILE A CG1 
1372 C CG2 . ILE A 203 ? 0.74294 0.91916 0.52348 0.12382  -0.07088 -0.04662 187 ILE A CG2 
1373 C CD1 . ILE A 203 ? 0.70383 0.83511 0.49690 0.11695  -0.03606 0.02603  187 ILE A CD1 
1374 N N   . GLY A 204 ? 0.72622 0.89947 0.56591 0.10268  -0.07535 -0.03046 188 GLY A N   
1375 C CA  . GLY A 204 ? 0.72306 0.92143 0.57718 0.10543  -0.08897 -0.04310 188 GLY A CA  
1376 C C   . GLY A 204 ? 0.71967 0.90837 0.60491 0.08927  -0.08531 -0.04033 188 GLY A C   
1377 O O   . GLY A 204 ? 0.71202 0.91875 0.60690 0.09527  -0.09220 -0.03979 188 GLY A O   
1378 N N   . GLY A 205 ? 0.70829 0.87021 0.60809 0.07068  -0.07474 -0.03885 189 GLY A N   
1379 C CA  . GLY A 205 ? 0.70528 0.85596 0.62874 0.05760  -0.06850 -0.03223 189 GLY A CA  
1380 C C   . GLY A 205 ? 0.68825 0.83255 0.60433 0.06689  -0.06189 -0.00782 189 GLY A C   
1381 O O   . GLY A 205 ? 0.68014 0.81891 0.57383 0.07929  -0.05718 0.00791  189 GLY A O   
1382 N N   . GLY A 206 ? 0.69652 0.84128 0.63340 0.06050  -0.06043 -0.00518 190 GLY A N   
1383 C CA  . GLY A 206 ? 0.67681 0.81493 0.61087 0.06911  -0.05485 0.01533  190 GLY A CA  
1384 C C   . GLY A 206 ? 0.66809 0.77874 0.59181 0.06700  -0.04159 0.03287  190 GLY A C   
1385 O O   . GLY A 206 ? 0.65770 0.76353 0.56713 0.07920  -0.03692 0.04982  190 GLY A O   
1386 N N   . VAL A 207 ? 0.68269 0.77529 0.61431 0.05199  -0.03494 0.02884  191 VAL A N   
1387 C CA  . VAL A 207 ? 0.66940 0.73955 0.59627 0.04954  -0.02363 0.04240  191 VAL A CA  
1388 C C   . VAL A 207 ? 0.66798 0.73613 0.57403 0.05728  -0.02086 0.04665  191 VAL A C   
1389 O O   . VAL A 207 ? 0.65507 0.71384 0.55458 0.06237  -0.01200 0.06173  191 VAL A O   
1390 C CB  . VAL A 207 ? 0.67024 0.72392 0.60958 0.03428  -0.01868 0.03658  191 VAL A CB  
1391 C CG1 . VAL A 207 ? 0.64920 0.68442 0.58482 0.03322  -0.00936 0.04701  191 VAL A CG1 
1392 C CG2 . VAL A 207 ? 0.66881 0.72532 0.62679 0.02795  -0.01884 0.03445  191 VAL A CG2 
1393 N N   . ALA A 208 ? 0.68441 0.76181 0.58163 0.05797  -0.02749 0.03241  192 ALA A N   
1394 C CA  . ALA A 208 ? 0.68723 0.76461 0.56388 0.06604  -0.02454 0.03438  192 ALA A CA  
1395 C C   . ALA A 208 ? 0.68176 0.77041 0.53939 0.08345  -0.02307 0.04892  192 ALA A C   
1396 O O   . ALA A 208 ? 0.67800 0.76010 0.52240 0.08934  -0.01305 0.06144  192 ALA A O   
1397 C CB  . ALA A 208 ? 0.70836 0.79453 0.58051 0.06433  -0.03327 0.01320  192 ALA A CB  
1398 N N   . LEU A 209 ? 0.69695 0.80290 0.55312 0.09271  -0.03214 0.04808  193 LEU A N   
1399 C CA  . LEU A 209 ? 0.69416 0.80868 0.52910 0.11205  -0.03049 0.06449  193 LEU A CA  
1400 C C   . LEU A 209 ? 0.68320 0.77731 0.52289 0.11207  -0.01596 0.08817  193 LEU A C   
1401 O O   . LEU A 209 ? 0.68688 0.77589 0.50885 0.12263  -0.00562 0.10538  193 LEU A O   
1402 C CB  . LEU A 209 ? 0.69952 0.83774 0.53396 0.12348  -0.04487 0.05763  193 LEU A CB  
1403 C CG  . LEU A 209 ? 0.71289 0.87763 0.53996 0.12854  -0.06048 0.03360  193 LEU A CG  
1404 C CD1 . LEU A 209 ? 0.71122 0.90304 0.54009 0.14197  -0.07517 0.02721  193 LEU A CD1 
1405 C CD2 . LEU A 209 ? 0.72250 0.89238 0.51837 0.14147  -0.05821 0.03544  193 LEU A CD2 
1406 N N   . GLN A 210 ? 0.68848 0.77083 0.55290 0.10024  -0.01407 0.08868  194 GLN A N   
1407 C CA  . GLN A 210 ? 0.67620 0.73943 0.54969 0.09949  -0.00144 0.10747  194 GLN A CA  
1408 C C   . GLN A 210 ? 0.67218 0.72068 0.54348 0.09415  0.01248  0.11532  194 GLN A C   
1409 O O   . GLN A 210 ? 0.67216 0.71038 0.53969 0.10008  0.02494  0.13367  194 GLN A O   
1410 C CB  . GLN A 210 ? 0.66413 0.71956 0.56448 0.08712  -0.00291 0.10173  194 GLN A CB  
1411 C CG  . GLN A 210 ? 0.66820 0.74015 0.57622 0.09108  -0.01506 0.09305  194 GLN A CG  
1412 C CD  . GLN A 210 ? 0.66979 0.74191 0.57562 0.10625  -0.01441 0.10819  194 GLN A CD  
1413 O OE1 . GLN A 210 ? 0.67434 0.73119 0.57224 0.11334  -0.00348 0.12681  194 GLN A OE1 
1414 N NE2 . GLN A 210 ? 0.67007 0.75897 0.58470 0.11145  -0.02525 0.10031  194 GLN A NE2 
1415 N N   . ALA A 211 ? 0.67338 0.72047 0.54865 0.08318  0.01133  0.10160  195 ALA A N   
1416 C CA  . ALA A 211 ? 0.67084 0.70797 0.54661 0.07886  0.02330  0.10632  195 ALA A CA  
1417 C C   . ALA A 211 ? 0.68411 0.73020 0.53472 0.09131  0.02863  0.11312  195 ALA A C   
1418 O O   . ALA A 211 ? 0.68551 0.72496 0.53594 0.09177  0.04290  0.12462  195 ALA A O   
1419 C CB  . ALA A 211 ? 0.66704 0.69967 0.55289 0.06634  0.01960  0.08994  195 ALA A CB  
1420 N N   . LEU A 212 ? 0.68460 0.74764 0.51492 0.10166  0.01778  0.10500  196 LEU A N   
1421 C CA  . LEU A 212 ? 0.69857 0.77277 0.50048 0.11656  0.02226  0.11118  196 LEU A CA  
1422 C C   . LEU A 212 ? 0.70215 0.76958 0.49437 0.12754  0.03669  0.13754  196 LEU A C   
1423 O O   . LEU A 212 ? 0.71086 0.77637 0.49116 0.13237  0.05133  0.14926  196 LEU A O   
1424 C CB  . LEU A 212 ? 0.70943 0.80573 0.49235 0.12791  0.00576  0.09650  196 LEU A CB  
1425 C CG  . LEU A 212 ? 0.72623 0.83796 0.47435 0.14751  0.00836  0.10216  196 LEU A CG  
1426 C CD1 . LEU A 212 ? 0.73222 0.84189 0.47439 0.14411  0.01765  0.09716  196 LEU A CD1 
1427 C CD2 . LEU A 212 ? 0.73262 0.86976 0.46433 0.16014  -0.01078 0.08482  196 LEU A CD2 
1428 N N   . GLN A 213 ? 0.71574 0.77837 0.51411 0.13165  0.03417  0.14759  197 GLN A N   
1429 C CA  . GLN A 213 ? 0.72169 0.77168 0.51375 0.14146  0.04934  0.17419  197 GLN A CA  
1430 C C   . GLN A 213 ? 0.71538 0.74398 0.53399 0.12641  0.06687  0.18313  197 GLN A C   
1431 O O   . GLN A 213 ? 0.72511 0.74562 0.53808 0.12976  0.08534  0.20058  197 GLN A O   
1432 C CB  . GLN A 213 ? 0.72072 0.76988 0.51499 0.15050  0.04094  0.18069  197 GLN A CB  
1433 C CG  . GLN A 213 ? 0.72023 0.79253 0.50928 0.15556  0.01863  0.16048  197 GLN A CG  
1434 C CD  . GLN A 213 ? 0.74418 0.83743 0.49755 0.17945  0.01099  0.16391  197 GLN A CD  
1435 O OE1 . GLN A 213 ? 0.75753 0.84659 0.48532 0.19391  0.02357  0.18415  197 GLN A OE1 
1436 N NE2 . GLN A 213 ? 0.74682 0.86419 0.49861 0.18429  -0.00934 0.14359  197 GLN A NE2 
1437 N N   . MET A 214 ? 0.69618 0.71692 0.54468 0.10999  0.06176  0.17055  198 MET A N   
1438 C CA  . MET A 214 ? 0.68931 0.69255 0.56623 0.09662  0.07560  0.17573  198 MET A CA  
1439 C C   . MET A 214 ? 0.69420 0.70005 0.57275 0.09067  0.08676  0.17335  198 MET A C   
1440 O O   . MET A 214 ? 0.70006 0.69599 0.59150 0.08707  0.10470  0.18604  198 MET A O   
1441 C CB  . MET A 214 ? 0.67386 0.67231 0.57755 0.08295  0.06554  0.16006  198 MET A CB  
1442 C CG  . MET A 214 ? 0.66885 0.66421 0.57760 0.08763  0.05741  0.16256  198 MET A CG  
1443 S SD  . MET A 214 ? 0.65033 0.64579 0.58349 0.07348  0.04500  0.14198  198 MET A SD  
1444 C CE  . MET A 214 ? 0.65350 0.64880 0.59006 0.08309  0.03823  0.14765  198 MET A CE  
1445 N N   . ALA A 215 ? 0.67637 0.69553 0.54446 0.08946  0.07704  0.15641  199 ALA A N   
1446 C CA  . ALA A 215 ? 0.68015 0.70357 0.55049 0.08536  0.08650  0.15222  199 ALA A CA  
1447 C C   . ALA A 215 ? 0.70025 0.72917 0.54841 0.09753  0.10212  0.16910  199 ALA A C   
1448 O O   . ALA A 215 ? 0.70557 0.73444 0.56387 0.09327  0.11805  0.17366  199 ALA A O   
1449 C CB  . ALA A 215 ? 0.67776 0.71124 0.54090 0.08308  0.07229  0.13028  199 ALA A CB  
1450 N N   . LEU A 216 ? 0.69718 0.73270 0.51505 0.11364  0.09827  0.17830  200 LEU A N   
1451 C CA  . LEU A 216 ? 0.71577 0.75567 0.50760 0.12794  0.11452  0.19748  200 LEU A CA  
1452 C C   . LEU A 216 ? 0.72391 0.74450 0.52999 0.12604  0.13598  0.22281  200 LEU A C   
1453 O O   . LEU A 216 ? 0.73668 0.75536 0.54274 0.12620  0.15756  0.23637  200 LEU A O   
1454 C CB  . LEU A 216 ? 0.72972 0.78389 0.48292 0.14841  0.10245  0.19918  200 LEU A CB  
1455 C CG  . LEU A 216 ? 0.73113 0.80682 0.46510 0.15343  0.08702  0.17579  200 LEU A CG  
1456 C CD1 . LEU A 216 ? 0.74185 0.83371 0.44598 0.17180  0.07038  0.17219  200 LEU A CD1 
1457 C CD2 . LEU A 216 ? 0.74450 0.82907 0.46376 0.15810  0.10197  0.17798  200 LEU A CD2 
1458 N N   . ALA A 217 ? 0.72459 0.73028 0.54495 0.12393  0.13156  0.22899  201 ALA A N   
1459 C CA  . ALA A 217 ? 0.73371 0.71694 0.57207 0.12092  0.15189  0.25135  201 ALA A CA  
1460 C C   . ALA A 217 ? 0.72575 0.70158 0.60494 0.10045  0.16494  0.24488  201 ALA A C   
1461 O O   . ALA A 217 ? 0.73547 0.69747 0.62983 0.09654  0.18807  0.26237  201 ALA A O   
1462 C CB  . ALA A 217 ? 0.72972 0.69909 0.57653 0.12365  0.14227  0.25561  201 ALA A CB  
1463 N N   . LEU A 218 ? 0.70864 0.69368 0.60686 0.08778  0.15085  0.21980  202 LEU A N   
1464 C CA  . LEU A 218 ? 0.70473 0.68931 0.63891 0.07129  0.16054  0.21030  202 LEU A CA  
1465 C C   . LEU A 218 ? 0.71779 0.71555 0.64439 0.07313  0.17605  0.21342  202 LEU A C   
1466 O O   . LEU A 218 ? 0.72095 0.71922 0.67912 0.06123  0.19023  0.21095  202 LEU A O   
1467 C CB  . LEU A 218 ? 0.68947 0.68068 0.63993 0.06117  0.14050  0.18403  202 LEU A CB  
1468 C CG  . LEU A 218 ? 0.67721 0.65648 0.64583 0.05527  0.12877  0.17805  202 LEU A CG  
1469 C CD1 . LEU A 218 ? 0.66246 0.64981 0.63557 0.04918  0.10939  0.15466  202 LEU A CD1 
1470 C CD2 . LEU A 218 ? 0.67999 0.64478 0.68636 0.04437  0.14282  0.18291  202 LEU A CD2 
1471 N N   . GLY A 219 ? 0.69602 0.70679 0.58323 0.08813  0.17345  0.21690  203 GLY A N   
1472 C CA  . GLY A 219 ? 0.71087 0.73524 0.58627 0.09277  0.18961  0.22135  203 GLY A CA  
1473 C C   . GLY A 219 ? 0.70059 0.74492 0.56630 0.09407  0.17672  0.19828  203 GLY A C   
1474 O O   . GLY A 219 ? 0.71030 0.76766 0.57246 0.09647  0.19040  0.19852  203 GLY A O   
1475 N N   . ALA A 220 ? 0.70871 0.75514 0.57062 0.09289  0.15231  0.17874  204 ALA A N   
1476 C CA  . ALA A 220 ? 0.71057 0.77090 0.56684 0.09330  0.14093  0.15672  204 ALA A CA  
1477 C C   . ALA A 220 ? 0.72184 0.79682 0.53678 0.11040  0.13790  0.15593  204 ALA A C   
1478 O O   . ALA A 220 ? 0.72856 0.80438 0.51630 0.12312  0.14005  0.17069  204 ALA A O   
1479 C CB  . ALA A 220 ? 0.69622 0.75058 0.56377 0.08543  0.11843  0.13741  204 ALA A CB  
1480 N N   . ASN A 221 ? 0.71931 0.80653 0.52925 0.11221  0.13244  0.13753  205 ASN A N   
1481 C CA  . ASN A 221 ? 0.72975 0.83142 0.50360 0.12732  0.12354  0.12794  205 ASN A CA  
1482 C C   . ASN A 221 ? 0.72237 0.81962 0.49550 0.12414  0.09835  0.10801  205 ASN A C   
1483 O O   . ASN A 221 ? 0.72266 0.81680 0.51013 0.11666  0.08915  0.08935  205 ASN A O   
1484 C CB  . ASN A 221 ? 0.74150 0.85767 0.51217 0.13143  0.13200  0.11744  205 ASN A CB  
1485 C CG  . ASN A 221 ? 0.74574 0.86688 0.52726 0.13037  0.15938  0.13562  205 ASN A CG  
1486 O OD1 . ASN A 221 ? 0.76139 0.87574 0.54081 0.13133  0.17397  0.15909  205 ASN A OD1 
1487 N ND2 . ASN A 221 ? 0.73139 0.86411 0.52626 0.12855  0.16738  0.12476  205 ASN A ND2 
1488 N N   . VAL A 222 ? 0.73169 0.82853 0.48925 0.13022  0.08792  0.11229  206 VAL A N   
1489 C CA  . VAL A 222 ? 0.72349 0.81559 0.48766 0.12424  0.06670  0.09575  206 VAL A CA  
1490 C C   . VAL A 222 ? 0.73656 0.84337 0.47697 0.13442  0.05234  0.07573  206 VAL A C   
1491 O O   . VAL A 222 ? 0.74652 0.86888 0.45744 0.15068  0.05224  0.07962  206 VAL A O   
1492 C CB  . VAL A 222 ? 0.71149 0.79717 0.47850 0.12421  0.06247  0.10864  206 VAL A CB  
1493 C CG1 . VAL A 222 ? 0.70582 0.78850 0.48412 0.11624  0.04293  0.09102  206 VAL A CG1 
1494 C CG2 . VAL A 222 ? 0.70208 0.77222 0.49387 0.11453  0.07732  0.12670  206 VAL A CG2 
1495 N N   . TYR A 223 ? 0.71391 0.81519 0.46707 0.12557  0.04027  0.05388  207 TYR A N   
1496 C CA  . TYR A 223 ? 0.72494 0.83626 0.46382 0.13152  0.02547  0.03049  207 TYR A CA  
1497 C C   . TYR A 223 ? 0.72268 0.82575 0.47806 0.12053  0.00938  0.01742  207 TYR A C   
1498 O O   . TYR A 223 ? 0.71607 0.80282 0.49471 0.10710  0.01048  0.02279  207 TYR A O   
1499 C CB  . TYR A 223 ? 0.73638 0.84603 0.47662 0.13140  0.02805  0.01514  207 TYR A CB  
1500 C CG  . TYR A 223 ? 0.74115 0.86036 0.47076 0.14032  0.04627  0.02736  207 TYR A CG  
1501 C CD1 . TYR A 223 ? 0.75256 0.89210 0.45099 0.15779  0.04994  0.02633  207 TYR A CD1 
1502 C CD2 . TYR A 223 ? 0.73442 0.84464 0.48598 0.13168  0.06023  0.03892  207 TYR A CD2 
1503 C CE1 . TYR A 223 ? 0.75750 0.90673 0.44666 0.16561  0.06931  0.03851  207 TYR A CE1 
1504 C CE2 . TYR A 223 ? 0.73760 0.85864 0.48437 0.13820  0.07864  0.04929  207 TYR A CE2 
1505 C CZ  . TYR A 223 ? 0.75034 0.89016 0.46578 0.15477  0.08424  0.05001  207 TYR A CZ  
1506 O OH  . TYR A 223 ? 0.75606 0.90741 0.46736 0.16086  0.10515  0.06125  207 TYR A OH  
1507 N N   . VAL A 224 ? 0.72535 0.84155 0.46968 0.12639  -0.00517 -0.00083 208 VAL A N   
1508 C CA  . VAL A 224 ? 0.72578 0.83960 0.48651 0.11685  -0.01914 -0.01265 208 VAL A CA  
1509 C C   . VAL A 224 ? 0.74220 0.85557 0.50797 0.11265  -0.03076 -0.04168 208 VAL A C   
1510 O O   . VAL A 224 ? 0.75236 0.86761 0.50688 0.11891  -0.02934 -0.05310 208 VAL A O   
1511 C CB  . VAL A 224 ? 0.72323 0.85643 0.47256 0.12736  -0.02694 -0.00713 208 VAL A CB  
1512 C CG1 . VAL A 224 ? 0.71055 0.83908 0.45603 0.13169  -0.01412 0.02263  208 VAL A CG1 
1513 C CG2 . VAL A 224 ? 0.73267 0.89161 0.45345 0.14590  -0.03535 -0.02050 208 VAL A CG2 
1514 N N   . THR A 225 ? 0.74225 0.85288 0.52723 0.10164  -0.04142 -0.05399 209 THR A N   
1515 C CA  . THR A 225 ? 0.75828 0.86422 0.55613 0.09347  -0.05139 -0.08138 209 THR A CA  
1516 C C   . THR A 225 ? 0.75788 0.87818 0.57021 0.08844  -0.06386 -0.09282 209 THR A C   
1517 O O   . THR A 225 ? 0.75499 0.87354 0.57904 0.08254  -0.06195 -0.07850 209 THR A O   
1518 C CB  . THR A 225 ? 0.76610 0.84025 0.58362 0.07804  -0.04455 -0.08125 209 THR A CB  
1519 O OG1 . THR A 225 ? 0.76640 0.83124 0.57292 0.08409  -0.03408 -0.07222 209 THR A OG1 
1520 C CG2 . THR A 225 ? 0.78267 0.84698 0.61468 0.06906  -0.05251 -0.10776 209 THR A CG2 
1521 N N   . SER A 226 ? 0.75155 0.88811 0.56496 0.09121  -0.07684 -0.12028 210 SER A N   
1522 C CA  . SER A 226 ? 0.74940 0.90502 0.58066 0.08663  -0.08980 -0.13543 210 SER A CA  
1523 C C   . SER A 226 ? 0.75968 0.91675 0.60837 0.07844  -0.09985 -0.17004 210 SER A C   
1524 O O   . SER A 226 ? 0.76996 0.90997 0.61553 0.07687  -0.09642 -0.18044 210 SER A O   
1525 C CB  . SER A 226 ? 0.74016 0.93035 0.54936 0.10693  -0.09872 -0.13103 210 SER A CB  
1526 O OG  . SER A 226 ? 0.74034 0.95406 0.56883 0.10421  -0.11363 -0.15067 210 SER A OG  
1527 N N   . GLY A 227 ? 0.74301 0.92080 0.61302 0.07306  -0.11214 -0.18907 211 GLY A N   
1528 C CA  . GLY A 227 ? 0.74806 0.92978 0.64102 0.06350  -0.12202 -0.22478 211 GLY A CA  
1529 C C   . GLY A 227 ? 0.74336 0.96703 0.62467 0.08074  -0.14068 -0.25089 211 GLY A C   
1530 O O   . GLY A 227 ? 0.75238 0.98143 0.64191 0.07947  -0.14947 -0.28283 211 GLY A O   
1531 N N   . SER A 228 ? 0.75739 1.01078 0.61889 0.09832  -0.14722 -0.23817 212 SER A N   
1532 C CA  . SER A 228 ? 0.75403 1.05070 0.59741 0.11987  -0.16576 -0.25939 212 SER A CA  
1533 C C   . SER A 228 ? 0.76102 1.06515 0.55418 0.14597  -0.16137 -0.23914 212 SER A C   
1534 O O   . SER A 228 ? 0.75735 1.04129 0.53397 0.14819  -0.14545 -0.20405 212 SER A O   
1535 C CB  . SER A 228 ? 0.74188 1.07085 0.59958 0.12384  -0.17820 -0.26196 212 SER A CB  
1536 O OG  . SER A 228 ? 0.73643 1.06523 0.56929 0.13750  -0.17082 -0.22544 212 SER A OG  
1537 N N   . GLU A 229 ? 0.76314 1.09739 0.53309 0.16573  -0.17498 -0.26265 213 GLU A N   
1538 C CA  . GLU A 229 ? 0.77619 1.12198 0.49574 0.19277  -0.17029 -0.24432 213 GLU A CA  
1539 C C   . GLU A 229 ? 0.77715 1.14543 0.47264 0.21286  -0.17315 -0.21972 213 GLU A C   
1540 O O   . GLU A 229 ? 0.79195 1.15999 0.44755 0.23209  -0.16238 -0.19242 213 GLU A O   
1541 C CB  . GLU A 229 ? 0.80699 1.17929 0.50636 0.20960  -0.18393 -0.27841 213 GLU A CB  
1542 C CG  . GLU A 229 ? 0.80642 1.15646 0.53118 0.19146  -0.18287 -0.30692 213 GLU A CG  
1543 C CD  . GLU A 229 ? 0.84066 1.20316 0.53723 0.20991  -0.18526 -0.32458 213 GLU A CD  
1544 O OE1 . GLU A 229 ? 0.84494 1.19584 0.50894 0.22085  -0.17003 -0.30198 213 GLU A OE1 
1545 O OE2 . GLU A 229 ? 0.86354 1.24482 0.57875 0.21141  -0.19877 -0.35675 213 GLU A OE2 
1546 N N   . ALA A 230 ? 0.76869 1.15559 0.48865 0.20907  -0.18625 -0.22831 214 ALA A N   
1547 C CA  . ALA A 230 ? 0.77487 1.17910 0.47466 0.22831  -0.18858 -0.20331 214 ALA A CA  
1548 C C   . ALA A 230 ? 0.74737 1.11562 0.45063 0.21771  -0.16712 -0.16183 214 ALA A C   
1549 O O   . ALA A 230 ? 0.75975 1.12637 0.43066 0.23617  -0.15819 -0.13028 214 ALA A O   
1550 C CB  . ALA A 230 ? 0.77405 1.21181 0.50256 0.22806  -0.20983 -0.22762 214 ALA A CB  
1551 N N   . LYS A 231 ? 0.76804 1.10678 0.51020 0.18863  -0.15818 -0.16157 215 LYS A N   
1552 C CA  . LYS A 231 ? 0.75388 1.05952 0.50108 0.17814  -0.13887 -0.12610 215 LYS A CA  
1553 C C   . LYS A 231 ? 0.76062 1.04399 0.47892 0.18395  -0.12056 -0.10274 215 LYS A C   
1554 O O   . LYS A 231 ? 0.75652 1.02457 0.46350 0.18799  -0.10629 -0.07017 215 LYS A O   
1555 C CB  . LYS A 231 ? 0.74383 1.02452 0.53523 0.14773  -0.13367 -0.13308 215 LYS A CB  
1556 C CG  . LYS A 231 ? 0.73382 1.03284 0.55887 0.13905  -0.14574 -0.14782 215 LYS A CG  
1557 C CD  . LYS A 231 ? 0.72978 1.00397 0.59577 0.10912  -0.13874 -0.15709 215 LYS A CD  
1558 C CE  . LYS A 231 ? 0.71935 1.01504 0.62195 0.09938  -0.14911 -0.17405 215 LYS A CE  
1559 N NZ  . LYS A 231 ? 0.71889 0.99047 0.66006 0.07045  -0.14029 -0.18316 215 LYS A NZ  
1560 N N   . LEU A 232 ? 0.76835 1.05010 0.47730 0.18410  -0.12019 -0.12010 216 LEU A N   
1561 C CA  . LEU A 232 ? 0.77514 1.04022 0.45897 0.19013  -0.10264 -0.10068 216 LEU A CA  
1562 C C   . LEU A 232 ? 0.78371 1.06556 0.42544 0.21717  -0.09764 -0.07718 216 LEU A C   
1563 O O   . LEU A 232 ? 0.78248 1.04632 0.41254 0.21902  -0.07855 -0.04595 216 LEU A O   
1564 C CB  . LEU A 232 ? 0.78757 1.05303 0.46821 0.18883  -0.10567 -0.12778 216 LEU A CB  
1565 C CG  . LEU A 232 ? 0.79540 1.03531 0.47109 0.18334  -0.08769 -0.11700 216 LEU A CG  
1566 C CD1 . LEU A 232 ? 0.81344 1.05781 0.48718 0.18481  -0.09490 -0.14949 216 LEU A CD1 
1567 C CD2 . LEU A 232 ? 0.78843 1.03044 0.43072 0.20018  -0.07097 -0.08581 216 LEU A CD2 
1568 N N   . ALA A 233 ? 0.77201 1.08869 0.39094 0.23896  -0.11431 -0.09208 217 ALA A N   
1569 C CA  . ALA A 233 ? 0.80772 1.14062 0.38082 0.26824  -0.10953 -0.06911 217 ALA A CA  
1570 C C   . ALA A 233 ? 0.80068 1.12183 0.37487 0.27103  -0.10119 -0.03502 217 ALA A C   
1571 O O   . ALA A 233 ? 0.81702 1.12647 0.36508 0.28279  -0.08295 -0.00205 217 ALA A O   
1572 C CB  . ALA A 233 ? 0.84238 1.21149 0.40298 0.28817  -0.12867 -0.09388 217 ALA A CB  
1573 N N   . ARG A 234 ? 0.78052 1.10411 0.38645 0.26013  -0.11319 -0.04284 218 ARG A N   
1574 C CA  . ARG A 234 ? 0.77301 1.08302 0.38470 0.26134  -0.10554 -0.01288 218 ARG A CA  
1575 C C   . ARG A 234 ? 0.76011 1.03104 0.38241 0.24474  -0.08052 0.01534  218 ARG A C   
1576 O O   . ARG A 234 ? 0.76532 1.02215 0.37622 0.25287  -0.06691 0.04724  218 ARG A O   
1577 C CB  . ARG A 234 ? 0.75351 1.07173 0.40423 0.24809  -0.12096 -0.02982 218 ARG A CB  
1578 C CG  . ARG A 234 ? 0.76416 1.12475 0.41266 0.26316  -0.14687 -0.05994 218 ARG A CG  
1579 C CD  . ARG A 234 ? 0.74889 1.11909 0.42716 0.25915  -0.15721 -0.06189 218 ARG A CD  
1580 N NE  . ARG A 234 ? 0.75460 1.10914 0.41738 0.27197  -0.14550 -0.02425 218 ARG A NE  
1581 C CZ  . ARG A 234 ? 0.74095 1.09493 0.42684 0.26945  -0.14869 -0.01696 218 ARG A CZ  
1582 N NH1 . ARG A 234 ? 0.72324 1.09387 0.44915 0.25431  -0.16241 -0.04366 218 ARG A NH1 
1583 N NH2 . ARG A 234 ? 0.75095 1.08652 0.42110 0.28208  -0.13656 0.01774  218 ARG A NH2 
1584 N N   . ALA A 235 ? 0.78789 1.04087 0.43323 0.22203  -0.07444 0.00318  219 ALA A N   
1585 C CA  . ALA A 235 ? 0.78235 1.00272 0.43916 0.20719  -0.05259 0.02579  219 ALA A CA  
1586 C C   . ALA A 235 ? 0.79333 1.01097 0.41637 0.22254  -0.03468 0.04793  219 ALA A C   
1587 O O   . ALA A 235 ? 0.79007 0.98746 0.41464 0.22019  -0.01603 0.07652  219 ALA A O   
1588 C CB  . ALA A 235 ? 0.78031 0.98484 0.46621 0.18318  -0.05216 0.00627  219 ALA A CB  
1589 N N   . ARG A 236 ? 0.78024 1.01849 0.37415 0.23795  -0.03902 0.03421  220 ARG A N   
1590 C CA  . ARG A 236 ? 0.80318 1.04252 0.36175 0.25489  -0.02065 0.05603  220 ARG A CA  
1591 C C   . ARG A 236 ? 0.82359 1.06733 0.35381 0.27690  -0.01521 0.08522  220 ARG A C   
1592 O O   . ARG A 236 ? 0.83964 1.06873 0.35847 0.28157  0.00766  0.11396  220 ARG A O   
1593 C CB  . ARG A 236 ? 0.82298 1.08644 0.35391 0.26913  -0.02764 0.03293  220 ARG A CB  
1594 C CG  . ARG A 236 ? 0.81219 1.06418 0.36128 0.25234  -0.02150 0.01608  220 ARG A CG  
1595 C CD  . ARG A 236 ? 0.83788 1.10938 0.35125 0.27112  -0.01709 0.00707  220 ARG A CD  
1596 N NE  . ARG A 236 ? 0.86513 1.16486 0.35840 0.29096  -0.03451 -0.00931 220 ARG A NE  
1597 C CZ  . ARG A 236 ? 0.90381 1.21396 0.37395 0.31072  -0.02721 0.00782  220 ARG A CZ  
1598 N NH1 . ARG A 236 ? 0.91696 1.21259 0.37625 0.31418  -0.00216 0.04173  220 ARG A NH1 
1599 N NH2 . ARG A 236 ? 0.93253 1.26848 0.39164 0.32743  -0.04500 -0.01029 220 ARG A NH2 
1600 N N   . GLN A 237 ? 0.82926 1.08992 0.35819 0.28743  -0.03476 0.07667  221 GLN A N   
1601 C CA  . GLN A 237 ? 0.85682 1.11362 0.37620 0.30313  -0.02932 0.10187  221 GLN A CA  
1602 C C   . GLN A 237 ? 0.83918 1.06441 0.37483 0.29202  -0.01207 0.13273  221 GLN A C   
1603 O O   . GLN A 237 ? 0.86622 1.07653 0.39318 0.30165  0.00391  0.16073  221 GLN A O   
1604 C CB  . GLN A 237 ? 0.86383 1.14623 0.38687 0.31444  -0.05488 0.08246  221 GLN A CB  
1605 C CG  . GLN A 237 ? 0.89061 1.20551 0.39870 0.32888  -0.07118 0.05324  221 GLN A CG  
1606 C CD  . GLN A 237 ? 0.94156 1.26075 0.41703 0.35240  -0.05916 0.07056  221 GLN A CD  
1607 O OE1 . GLN A 237 ? 0.96418 1.26990 0.42932 0.36356  -0.04706 0.10002  221 GLN A OE1 
1608 N NE2 . GLN A 237 ? 0.96261 1.29971 0.42201 0.36042  -0.06193 0.05218  221 GLN A NE2 
1609 N N   . LEU A 238 ? 0.81737 1.02797 0.38844 0.26739  -0.01374 0.12434  222 LEU A N   
1610 C CA  . LEU A 238 ? 0.80215 0.98180 0.40065 0.25228  0.00143  0.14689  222 LEU A CA  
1611 C C   . LEU A 238 ? 0.80095 0.95750 0.40543 0.24040  0.02730  0.16426  222 LEU A C   
1612 O O   . LEU A 238 ? 0.79574 0.92743 0.41832 0.23173  0.04284  0.18604  222 LEU A O   
1613 C CB  . LEU A 238 ? 0.76971 0.94349 0.41165 0.22883  -0.01126 0.12688  222 LEU A CB  
1614 C CG  . LEU A 238 ? 0.76712 0.95724 0.41569 0.23691  -0.03124 0.11773  222 LEU A CG  
1615 C CD1 . LEU A 238 ? 0.74554 0.93539 0.43476 0.21295  -0.04328 0.09240  222 LEU A CD1 
1616 C CD2 . LEU A 238 ? 0.77618 0.95048 0.42209 0.24750  -0.02202 0.14756  222 LEU A CD2 
1617 N N   . GLY A 239 ? 0.79734 0.96256 0.39001 0.23970  0.03214  0.15343  223 GLY A N   
1618 C CA  . GLY A 239 ? 0.79892 0.94754 0.39740 0.23071  0.05713  0.16924  223 GLY A CA  
1619 C C   . GLY A 239 ? 0.77996 0.92847 0.39954 0.21267  0.05604  0.14615  223 GLY A C   
1620 O O   . GLY A 239 ? 0.77698 0.91393 0.40888 0.20291  0.07503  0.15521  223 GLY A O   
1621 N N   . ALA A 240 ? 0.77501 0.93624 0.40064 0.20844  0.03438  0.11593  224 ALA A N   
1622 C CA  . ALA A 240 ? 0.76011 0.91800 0.40495 0.19288  0.03223  0.09378  224 ALA A CA  
1623 C C   . ALA A 240 ? 0.77992 0.95090 0.39888 0.20477  0.04202  0.09077  224 ALA A C   
1624 O O   . ALA A 240 ? 0.80131 0.99453 0.38774 0.22387  0.03361  0.08159  224 ALA A O   
1625 C CB  . ALA A 240 ? 0.74867 0.91432 0.40648 0.18584  0.00838  0.06337  224 ALA A CB  
1626 N N   . LYS A 241 ? 0.76593 0.92568 0.40000 0.19440  0.05928  0.09672  225 LYS A N   
1627 C CA  . LYS A 241 ? 0.78140 0.95396 0.39524 0.20451  0.07120  0.09400  225 LYS A CA  
1628 C C   . LYS A 241 ? 0.78669 0.97117 0.39642 0.20601  0.05489  0.06052  225 LYS A C   
1629 O O   . LYS A 241 ? 0.80374 0.99886 0.39979 0.21379  0.06343  0.05394  225 LYS A O   
1630 C CB  . LYS A 241 ? 0.77706 0.93646 0.41541 0.19161  0.09365  0.10744  225 LYS A CB  
1631 C CG  . LYS A 241 ? 0.78244 0.93049 0.42418 0.19127  0.11480  0.14079  225 LYS A CG  
1632 C CD  . LYS A 241 ? 0.80993 0.97162 0.40799 0.21485  0.12663  0.16017  225 LYS A CD  
1633 C CE  . LYS A 241 ? 0.82085 0.96615 0.42095 0.21560  0.14725  0.19515  225 LYS A CE  
1634 N NZ  . LYS A 241 ? 0.85630 1.01031 0.41810 0.23823  0.15470  0.21242  225 LYS A NZ  
1635 N N   . GLY A 242 ? 0.77393 0.95651 0.39672 0.19867  0.03312  0.03905  226 GLY A N   
1636 C CA  . GLY A 242 ? 0.78072 0.97012 0.40445 0.19805  0.01794  0.00633  226 GLY A CA  
1637 C C   . GLY A 242 ? 0.77094 0.94686 0.42466 0.18071  0.00105  -0.01069 226 GLY A C   
1638 O O   . GLY A 242 ? 0.76005 0.91925 0.43724 0.16686  0.00318  0.00216  226 GLY A O   
1639 N N   . GLY A 243 ? 0.76593 0.94941 0.41944 0.18157  -0.01517 -0.04098 227 GLY A N   
1640 C CA  . GLY A 243 ? 0.75903 0.93039 0.44120 0.16497  -0.02972 -0.05852 227 GLY A CA  
1641 C C   . GLY A 243 ? 0.77213 0.94454 0.45849 0.16358  -0.04137 -0.09196 227 GLY A C   
1642 O O   . GLY A 243 ? 0.78319 0.96992 0.44764 0.17782  -0.04126 -0.10437 227 GLY A O   
1643 N N   . ALA A 244 ? 0.77917 0.93498 0.49478 0.14610  -0.05035 -0.10655 228 ALA A N   
1644 C CA  . ALA A 244 ? 0.79085 0.94128 0.51743 0.14124  -0.06086 -0.13867 228 ALA A CA  
1645 C C   . ALA A 244 ? 0.79332 0.94234 0.54551 0.12739  -0.07418 -0.15386 228 ALA A C   
1646 O O   . ALA A 244 ? 0.78706 0.94294 0.54553 0.12407  -0.07609 -0.14032 228 ALA A O   
1647 C CB  . ALA A 244 ? 0.79629 0.91723 0.53643 0.13206  -0.05134 -0.13919 228 ALA A CB  
1648 N N   . LEU A 245 ? 0.78659 0.92648 0.55570 0.11915  -0.08253 -0.18286 229 LEU A N   
1649 C CA  . LEU A 245 ? 0.78779 0.92521 0.58681 0.10344  -0.09311 -0.20077 229 LEU A CA  
1650 C C   . LEU A 245 ? 0.80027 0.89850 0.62566 0.08451  -0.08623 -0.20483 229 LEU A C   
1651 O O   . LEU A 245 ? 0.81102 0.89479 0.63608 0.08589  -0.08570 -0.22154 229 LEU A O   
1652 C CB  . LEU A 245 ? 0.79294 0.95885 0.59051 0.11144  -0.11056 -0.23596 229 LEU A CB  
1653 C CG  . LEU A 245 ? 0.78970 0.99739 0.55951 0.13274  -0.12028 -0.23441 229 LEU A CG  
1654 C CD1 . LEU A 245 ? 0.79942 1.03577 0.56496 0.14333  -0.13824 -0.27360 229 LEU A CD1 
1655 C CD2 . LEU A 245 ? 0.77496 0.99362 0.55709 0.12769  -0.12363 -0.21944 229 LEU A CD2 
1656 N N   . TYR A 246 ? 0.78015 0.86064 0.62672 0.06845  -0.08056 -0.18919 230 TYR A N   
1657 C CA  . TYR A 246 ? 0.79323 0.83495 0.66088 0.05232  -0.07258 -0.18923 230 TYR A CA  
1658 C C   . TYR A 246 ? 0.80364 0.83627 0.69496 0.04126  -0.07983 -0.22094 230 TYR A C   
1659 O O   . TYR A 246 ? 0.81725 0.81439 0.72204 0.03114  -0.07278 -0.22395 230 TYR A O   
1660 C CB  . TYR A 246 ? 0.78830 0.81563 0.67060 0.03916  -0.06449 -0.16571 230 TYR A CB  
1661 C CG  . TYR A 246 ? 0.77871 0.82669 0.67800 0.03137  -0.07129 -0.16894 230 TYR A CG  
1662 C CD1 . TYR A 246 ? 0.78398 0.83082 0.71154 0.01707  -0.07687 -0.19214 230 TYR A CD1 
1663 C CD2 . TYR A 246 ? 0.76560 0.83315 0.65574 0.03782  -0.07104 -0.14879 230 TYR A CD2 
1664 C CE1 . TYR A 246 ? 0.77392 0.84315 0.72043 0.01011  -0.08286 -0.19636 230 TYR A CE1 
1665 C CE2 . TYR A 246 ? 0.75749 0.84483 0.66392 0.03246  -0.07756 -0.15201 230 TYR A CE2 
1666 C CZ  . TYR A 246 ? 0.76239 0.85249 0.69729 0.01880  -0.08376 -0.17624 230 TYR A CZ  
1667 O OH  . TYR A 246 ? 0.75197 0.86558 0.70628 0.01373  -0.09022 -0.18102 230 TYR A OH  
1668 N N   . THR A 247 ? 0.80663 0.87023 0.70418 0.04356  -0.09369 -0.24511 231 THR A N   
1669 C CA  . THR A 247 ? 0.81176 0.87014 0.73370 0.03402  -0.10143 -0.28037 231 THR A CA  
1670 C C   . THR A 247 ? 0.82253 0.86983 0.73031 0.04482  -0.10242 -0.29786 231 THR A C   
1671 O O   . THR A 247 ? 0.83014 0.85700 0.75998 0.03489  -0.10402 -0.32310 231 THR A O   
1672 C CB  . THR A 247 ? 0.79634 0.89727 0.72869 0.03631  -0.11823 -0.30492 231 THR A CB  
1673 O OG1 . THR A 247 ? 0.80344 0.90026 0.76454 0.02552  -0.12590 -0.34279 231 THR A OG1 
1674 C CG2 . THR A 247 ? 0.78995 0.92934 0.68478 0.06237  -0.12804 -0.30568 231 THR A CG2 
1675 N N   . GLU A 248 ? 0.84646 0.90603 0.71967 0.06466  -0.10027 -0.28524 232 GLU A N   
1676 C CA  . GLU A 248 ? 0.85700 0.90694 0.71540 0.07654  -0.09929 -0.29943 232 GLU A CA  
1677 C C   . GLU A 248 ? 0.86882 0.87359 0.73363 0.06942  -0.08509 -0.28330 232 GLU A C   
1678 O O   . GLU A 248 ? 0.86542 0.85987 0.72411 0.06791  -0.07462 -0.25197 232 GLU A O   
1679 C CB  . GLU A 248 ? 0.85405 0.93574 0.67377 0.10042  -0.09976 -0.29035 232 GLU A CB  
1680 C CG  . GLU A 248 ? 0.86256 0.93595 0.66547 0.11403  -0.09588 -0.30099 232 GLU A CG  
1681 C CD  . GLU A 248 ? 0.87618 0.94967 0.69028 0.11487  -0.10772 -0.34319 232 GLU A CD  
1682 O OE1 . GLU A 248 ? 0.87797 0.98212 0.69423 0.11755  -0.12229 -0.36667 232 GLU A OE1 
1683 O OE2 . GLU A 248 ? 0.88784 0.93098 0.70969 0.11360  -0.10303 -0.35408 232 GLU A OE2 
1684 N N   . GLN A 249 ? 0.87968 0.85787 0.75667 0.06653  -0.08540 -0.30588 233 GLN A N   
1685 C CA  . GLN A 249 ? 0.89348 0.82502 0.77906 0.06017  -0.07336 -0.29351 233 GLN A CA  
1686 C C   . GLN A 249 ? 0.89242 0.82139 0.75276 0.07587  -0.06454 -0.27106 233 GLN A C   
1687 O O   . GLN A 249 ? 0.90382 0.79786 0.76857 0.07344  -0.05531 -0.25746 233 GLN A O   
1688 C CB  . GLN A 249 ? 0.90847 0.81239 0.81213 0.05601  -0.07625 -0.32507 233 GLN A CB  
1689 C CG  . GLN A 249 ? 0.91653 0.84587 0.80563 0.07304  -0.08688 -0.35582 233 GLN A CG  
1690 C CD  . GLN A 249 ? 0.92213 0.84475 0.83837 0.06354  -0.09667 -0.39652 233 GLN A CD  
1691 O OE1 . GLN A 249 ? 0.93333 0.82837 0.85677 0.06621  -0.09579 -0.41676 233 GLN A OE1 
1692 N NE2 . GLN A 249 ? 0.90868 0.85739 0.84242 0.05272  -0.10635 -0.41025 233 GLN A NE2 
1693 N N   . ASP A 250 ? 0.88366 0.84910 0.71842 0.09227  -0.06647 -0.26651 234 ASP A N   
1694 C CA  . ASP A 250 ? 0.87857 0.84627 0.69344 0.10640  -0.05693 -0.24764 234 ASP A CA  
1695 C C   . ASP A 250 ? 0.86154 0.85838 0.66086 0.11089  -0.05239 -0.22085 234 ASP A C   
1696 O O   . ASP A 250 ? 0.85425 0.86942 0.63384 0.12533  -0.04616 -0.21152 234 ASP A O   
1697 C CB  . ASP A 250 ? 0.88568 0.86538 0.68432 0.12442  -0.05948 -0.27009 234 ASP A CB  
1698 C CG  . ASP A 250 ? 0.90575 0.85215 0.72059 0.12145  -0.06278 -0.29644 234 ASP A CG  
1699 O OD1 . ASP A 250 ? 0.91463 0.82173 0.74516 0.11212  -0.05647 -0.28612 234 ASP A OD1 
1700 O OD2 . ASP A 250 ? 0.91298 0.87165 0.72418 0.12934  -0.07154 -0.32753 234 ASP A OD2 
1701 N N   . TRP A 251 ? 0.84370 0.84423 0.65327 0.09857  -0.05414 -0.20817 235 TRP A N   
1702 C CA  . TRP A 251 ? 0.82641 0.85254 0.62236 0.10325  -0.05023 -0.18409 235 TRP A CA  
1703 C C   . TRP A 251 ? 0.81888 0.83839 0.60921 0.10708  -0.03694 -0.15770 235 TRP A C   
1704 O O   . TRP A 251 ? 0.80585 0.84938 0.57981 0.11666  -0.03149 -0.14277 235 TRP A O   
1705 C CB  . TRP A 251 ? 0.82199 0.85075 0.63322 0.08937  -0.05469 -0.17665 235 TRP A CB  
1706 C CG  . TRP A 251 ? 0.82902 0.82582 0.66211 0.07268  -0.04880 -0.16382 235 TRP A CG  
1707 C CD1 . TRP A 251 ? 0.84198 0.81321 0.69716 0.05839  -0.05087 -0.17684 235 TRP A CD1 
1708 C CD2 . TRP A 251 ? 0.82159 0.80923 0.65595 0.06918  -0.03916 -0.13567 235 TRP A CD2 
1709 N NE1 . TRP A 251 ? 0.84380 0.79066 0.70997 0.04773  -0.04252 -0.15672 235 TRP A NE1 
1710 C CE2 . TRP A 251 ? 0.82850 0.78618 0.68224 0.05452  -0.03649 -0.13281 235 TRP A CE2 
1711 C CE3 . TRP A 251 ? 0.80617 0.80777 0.62825 0.07693  -0.03182 -0.11344 235 TRP A CE3 
1712 C CZ2 . TRP A 251 ? 0.82128 0.76535 0.67951 0.04932  -0.02860 -0.10988 235 TRP A CZ2 
1713 C CZ3 . TRP A 251 ? 0.79633 0.78374 0.62752 0.06991  -0.02438 -0.09258 235 TRP A CZ3 
1714 C CH2 . TRP A 251 ? 0.80319 0.76343 0.65082 0.05718  -0.02374 -0.09159 235 TRP A CH2 
1715 N N   . PRO A 252 ? 0.82778 0.81738 0.63083 0.10110  -0.03106 -0.15097 236 PRO A N   
1716 C CA  . PRO A 252 ? 0.81534 0.80633 0.61409 0.10730  -0.02011 -0.13082 236 PRO A CA  
1717 C C   . PRO A 252 ? 0.81298 0.82387 0.59479 0.12413  -0.01561 -0.13739 236 PRO A C   
1718 O O   . PRO A 252 ? 0.80046 0.82883 0.57562 0.13015  -0.00593 -0.12055 236 PRO A O   
1719 C CB  . PRO A 252 ? 0.82103 0.77684 0.63456 0.10105  -0.01795 -0.12862 236 PRO A CB  
1720 C CG  . PRO A 252 ? 0.83275 0.76842 0.65948 0.08705  -0.02421 -0.13680 236 PRO A CG  
1721 C CD  . PRO A 252 ? 0.84057 0.79447 0.66242 0.08922  -0.03302 -0.15919 236 PRO A CD  
1722 N N   . LYS A 253 ? 0.82005 0.82910 0.59613 0.13164  -0.02148 -0.16246 237 LYS A N   
1723 C CA  . LYS A 253 ? 0.81835 0.84705 0.57768 0.14893  -0.01658 -0.17067 237 LYS A CA  
1724 C C   . LYS A 253 ? 0.81200 0.87722 0.54872 0.15859  -0.01562 -0.16770 237 LYS A C   
1725 O O   . LYS A 253 ? 0.80735 0.89375 0.52892 0.17147  -0.00542 -0.16098 237 LYS A O   
1726 C CB  . LYS A 253 ? 0.83385 0.84801 0.59418 0.15507  -0.02357 -0.20039 237 LYS A CB  
1727 C CG  . LYS A 253 ? 0.84594 0.81917 0.62790 0.14203  -0.02874 -0.20743 237 LYS A CG  
1728 C CD  . LYS A 253 ? 0.82503 0.77503 0.61778 0.13985  -0.02082 -0.18819 237 LYS A CD  
1729 C CE  . LYS A 253 ? 0.83198 0.74419 0.64223 0.12479  -0.02367 -0.18495 237 LYS A CE  
1730 N NZ  . LYS A 253 ? 0.81203 0.70601 0.62855 0.12489  -0.01713 -0.16465 237 LYS A NZ  
1731 N N   . ILE A 254 ? 0.79785 0.87170 0.53184 0.15363  -0.02549 -0.17229 238 ILE A N   
1732 C CA  . ILE A 254 ? 0.79543 0.90307 0.50516 0.16492  -0.02535 -0.16634 238 ILE A CA  
1733 C C   . ILE A 254 ? 0.77979 0.89426 0.48721 0.16327  -0.01196 -0.13265 238 ILE A C   
1734 O O   . ILE A 254 ? 0.77987 0.91623 0.46687 0.17607  -0.00120 -0.12042 238 ILE A O   
1735 C CB  . ILE A 254 ? 0.79901 0.91544 0.50970 0.16085  -0.04122 -0.18142 238 ILE A CB  
1736 C CG1 . ILE A 254 ? 0.81399 0.92154 0.53340 0.15994  -0.05385 -0.21751 238 ILE A CG1 
1737 C CG2 . ILE A 254 ? 0.79969 0.95187 0.48103 0.17668  -0.04254 -0.17554 238 ILE A CG2 
1738 C CD1 . ILE A 254 ? 0.81570 0.93150 0.54541 0.15259  -0.06971 -0.23593 238 ILE A CD1 
1739 N N   . ILE A 255 ? 0.78818 0.88339 0.51703 0.14746  -0.01138 -0.11746 239 ILE A N   
1740 C CA  . ILE A 255 ? 0.77358 0.87140 0.50583 0.14423  0.00128  -0.08799 239 ILE A CA  
1741 C C   . ILE A 255 ? 0.77178 0.87112 0.50577 0.14974  0.01585  -0.08021 239 ILE A C   
1742 O O   . ILE A 255 ? 0.76388 0.87784 0.49158 0.15433  0.02954  -0.06081 239 ILE A O   
1743 C CB  . ILE A 255 ? 0.76673 0.84266 0.52304 0.12681  -0.00190 -0.07779 239 ILE A CB  
1744 C CG1 . ILE A 255 ? 0.76716 0.84770 0.52379 0.12179  -0.01434 -0.08368 239 ILE A CG1 
1745 C CG2 . ILE A 255 ? 0.75194 0.82790 0.51634 0.12289  0.01102  -0.05113 239 ILE A CG2 
1746 C CD1 . ILE A 255 ? 0.75597 0.85762 0.49821 0.12857  -0.01177 -0.06620 239 ILE A CD1 
1747 N N   . ALA A 256 ? 0.77077 0.85517 0.51486 0.14976  0.01379  -0.09551 240 ALA A N   
1748 C CA  . ALA A 256 ? 0.76437 0.85313 0.51339 0.15609  0.02620  -0.09127 240 ALA A CA  
1749 C C   . ALA A 256 ? 0.76831 0.88651 0.49477 0.17183  0.03670  -0.09102 240 ALA A C   
1750 O O   . ALA A 256 ? 0.76237 0.89371 0.49231 0.17469  0.05256  -0.07585 240 ALA A O   
1751 C CB  . ALA A 256 ? 0.77368 0.84141 0.53371 0.15724  0.02008  -0.11028 240 ALA A CB  
1752 N N   . GLY A 257 ? 0.79242 0.92266 0.49623 0.18232  0.02867  -0.10840 241 GLY A N   
1753 C CA  . GLY A 257 ? 0.79671 0.95581 0.47434 0.19986  0.03863  -0.10954 241 GLY A CA  
1754 C C   . GLY A 257 ? 0.79330 0.97083 0.45585 0.20302  0.05152  -0.08247 241 GLY A C   
1755 O O   . GLY A 257 ? 0.80005 0.99825 0.44752 0.21456  0.06805  -0.07304 241 GLY A O   
1756 N N   . LEU A 258 ? 0.77937 0.94892 0.44606 0.19340  0.04555  -0.06898 242 LEU A N   
1757 C CA  . LEU A 258 ? 0.77785 0.96033 0.42993 0.19732  0.05718  -0.04221 242 LEU A CA  
1758 C C   . LEU A 258 ? 0.76653 0.94367 0.43953 0.18832  0.07683  -0.01715 242 LEU A C   
1759 O O   . LEU A 258 ? 0.76889 0.95513 0.43104 0.19223  0.09141  0.00660  242 LEU A O   
1760 C CB  . LEU A 258 ? 0.77232 0.94860 0.42362 0.19143  0.04309  -0.03816 242 LEU A CB  
1761 C CG  . LEU A 258 ? 0.78365 0.96967 0.41805 0.19944  0.02277  -0.06367 242 LEU A CG  
1762 C CD1 . LEU A 258 ? 0.77627 0.96014 0.41403 0.19366  0.01094  -0.05732 242 LEU A CD1 
1763 C CD2 . LEU A 258 ? 0.80576 1.02030 0.40218 0.22232  0.02610  -0.06995 242 LEU A CD2 
1764 N N   . LEU A 259 ? 0.74269 0.90539 0.44571 0.17716  0.07761  -0.02224 243 LEU A N   
1765 C CA  . LEU A 259 ? 0.73101 0.89111 0.45878 0.16770  0.09403  -0.00235 243 LEU A CA  
1766 C C   . LEU A 259 ? 0.73907 0.92099 0.46131 0.17760  0.11540  0.00364  243 LEU A C   
1767 O O   . LEU A 259 ? 0.74886 0.94239 0.45947 0.18907  0.11488  -0.01396 243 LEU A O   
1768 C CB  . LEU A 259 ? 0.71967 0.86071 0.47977 0.15514  0.08637  -0.01119 243 LEU A CB  
1769 C CG  . LEU A 259 ? 0.71641 0.83487 0.48366 0.14453  0.06787  -0.01659 243 LEU A CG  
1770 C CD1 . LEU A 259 ? 0.70789 0.80807 0.50289 0.13474  0.06300  -0.02186 243 LEU A CD1 
1771 C CD2 . LEU A 259 ? 0.70985 0.82642 0.47553 0.13831  0.06926  0.00287  243 LEU A CD2 
1772 N N   . PRO A 260 ? 0.71133 0.89891 0.44328 0.17320  0.13541  0.02770  244 PRO A N   
1773 C CA  . PRO A 260 ? 0.72527 0.93498 0.45299 0.18166  0.15933  0.03564  244 PRO A CA  
1774 C C   . PRO A 260 ? 0.71645 0.93336 0.47093 0.18004  0.16275  0.01936  244 PRO A C   
1775 O O   . PRO A 260 ? 0.69750 0.90015 0.47891 0.17034  0.15014  0.00833  244 PRO A O   
1776 C CB  . PRO A 260 ? 0.72276 0.92953 0.46459 0.17236  0.17919  0.06509  244 PRO A CB  
1777 C CG  . PRO A 260 ? 0.69960 0.88293 0.46656 0.15631  0.16447  0.06645  244 PRO A CG  
1778 C CD  . PRO A 260 ? 0.69850 0.87192 0.44651 0.16026  0.13833  0.04856  244 PRO A CD  
1779 N N   . LEU A 261 ? 0.71638 0.95716 0.46165 0.19156  0.18048  0.01813  245 LEU A N   
1780 C CA  . LEU A 261 ? 0.70851 0.96092 0.47918 0.19281  0.18482  0.00185  245 LEU A CA  
1781 C C   . LEU A 261 ? 0.68295 0.93504 0.49963 0.17693  0.19563  0.01144  245 LEU A C   
1782 O O   . LEU A 261 ? 0.66385 0.91592 0.50881 0.17412  0.18803  -0.00436 245 LEU A O   
1783 C CB  . LEU A 261 ? 0.74159 1.02302 0.49265 0.20908  0.20376  -0.00094 245 LEU A CB  
1784 C CG  . LEU A 261 ? 0.76543 1.05427 0.48246 0.22776  0.19138  -0.02464 245 LEU A CG  
1785 C CD1 . LEU A 261 ? 0.78778 1.10666 0.50378 0.24076  0.21128  -0.03174 245 LEU A CD1 
1786 C CD2 . LEU A 261 ? 0.74598 1.01274 0.47331 0.22534  0.16387  -0.04974 245 LEU A CD2 
1787 N N   . ALA A 262 ? 0.68526 0.93746 0.51048 0.16755  0.21329  0.03639  246 ALA A N   
1788 C CA  . ALA A 262 ? 0.66383 0.91762 0.53620 0.15156  0.22453  0.04358  246 ALA A CA  
1789 C C   . ALA A 262 ? 0.63590 0.86709 0.53095 0.13949  0.20208  0.03590  246 ALA A C   
1790 O O   . ALA A 262 ? 0.61864 0.85383 0.55446 0.12905  0.20448  0.03214  246 ALA A O   
1791 C CB  . ALA A 262 ? 0.67984 0.93469 0.55537 0.14430  0.24983  0.07242  246 ALA A CB  
1792 N N   . HIS A 263 ? 0.67695 0.88663 0.54728 0.14111  0.18072  0.03259  247 HIS A N   
1793 C CA  . HIS A 263 ? 0.66305 0.85143 0.54997 0.13188  0.15946  0.02394  247 HIS A CA  
1794 C C   . HIS A 263 ? 0.67045 0.84352 0.52748 0.13960  0.13771  0.01018  247 HIS A C   
1795 O O   . HIS A 263 ? 0.67513 0.83589 0.51100 0.13846  0.12979  0.01721  247 HIS A O   
1796 C CB  . HIS A 263 ? 0.65824 0.83230 0.55925 0.11784  0.16128  0.04169  247 HIS A CB  
1797 C CG  . HIS A 263 ? 0.64628 0.80284 0.56758 0.10862  0.14286  0.03307  247 HIS A CG  
1798 N ND1 . HIS A 263 ? 0.63992 0.79562 0.57250 0.11198  0.12991  0.01391  247 HIS A ND1 
1799 C CD2 . HIS A 263 ? 0.63868 0.77797 0.56878 0.09792  0.13568  0.04134  247 HIS A CD2 
1800 C CE1 . HIS A 263 ? 0.63527 0.77403 0.58061 0.10400  0.11607  0.01184  247 HIS A CE1 
1801 N NE2 . HIS A 263 ? 0.63420 0.76375 0.57904 0.09494  0.11928  0.02740  247 HIS A NE2 
1802 N N   . PRO A 264 ? 0.65502 0.82836 0.51196 0.14769  0.12765  -0.01061 248 PRO A N   
1803 C CA  . PRO A 264 ? 0.66604 0.82552 0.49615 0.15542  0.10997  -0.02587 248 PRO A CA  
1804 C C   . PRO A 264 ? 0.65617 0.78746 0.49029 0.14627  0.09070  -0.02927 248 PRO A C   
1805 O O   . PRO A 264 ? 0.66589 0.78370 0.48317 0.15036  0.07675  -0.04294 248 PRO A O   
1806 C CB  . PRO A 264 ? 0.67241 0.84036 0.50606 0.16745  0.10889  -0.04615 248 PRO A CB  
1807 C CG  . PRO A 264 ? 0.66467 0.85644 0.52517 0.16692  0.12727  -0.04057 248 PRO A CG  
1808 C CD  . PRO A 264 ? 0.64886 0.83679 0.53156 0.15135  0.13311  -0.02201 248 PRO A CD  
1809 N N   . LEU A 265 ? 0.66749 0.78991 0.52416 0.13398  0.09022  -0.01837 249 LEU A N   
1810 C CA  . LEU A 265 ? 0.66489 0.76209 0.52735 0.12635  0.07390  -0.02203 249 LEU A CA  
1811 C C   . LEU A 265 ? 0.66135 0.75082 0.52606 0.11473  0.07343  -0.00593 249 LEU A C   
1812 O O   . LEU A 265 ? 0.65718 0.75842 0.52775 0.11116  0.08650  0.00921  249 LEU A O   
1813 C CB  . LEU A 265 ? 0.65226 0.74569 0.53987 0.12575  0.07058  -0.02842 249 LEU A CB  
1814 C CG  . LEU A 265 ? 0.65343 0.74984 0.54034 0.13890  0.06771  -0.04582 249 LEU A CG  
1815 C CD1 . LEU A 265 ? 0.63924 0.73952 0.55291 0.14047  0.06606  -0.04993 249 LEU A CD1 
1816 C CD2 . LEU A 265 ? 0.66723 0.73846 0.53434 0.14318  0.05330  -0.05818 249 LEU A CD2 
1817 N N   . LEU A 266 ? 0.67541 0.74383 0.53632 0.10904  0.05927  -0.00919 250 LEU A N   
1818 C CA  . LEU A 266 ? 0.67084 0.73129 0.53580 0.09867  0.05715  0.00372  250 LEU A CA  
1819 C C   . LEU A 266 ? 0.65657 0.71356 0.54815 0.09066  0.05917  0.00955  250 LEU A C   
1820 O O   . LEU A 266 ? 0.65313 0.70523 0.55605 0.09248  0.05439  0.00051  250 LEU A O   
1821 C CB  . LEU A 266 ? 0.67568 0.71782 0.52941 0.09510  0.04260  -0.00328 250 LEU A CB  
1822 C CG  . LEU A 266 ? 0.68592 0.73391 0.51701 0.09957  0.03839  -0.00711 250 LEU A CG  
1823 C CD1 . LEU A 266 ? 0.69524 0.72534 0.52329 0.09504  0.02440  -0.02001 250 LEU A CD1 
1824 C CD2 . LEU A 266 ? 0.67518 0.73284 0.50191 0.09759  0.04364  0.00962  250 LEU A CD2 
1825 N N   . ASP A 267 ? 0.65848 0.71814 0.55969 0.08317  0.06569  0.02387  251 ASP A N   
1826 C CA  . ASP A 267 ? 0.64804 0.70539 0.57583 0.07510  0.06669  0.02727  251 ASP A CA  
1827 C C   . ASP A 267 ? 0.64228 0.68106 0.56959 0.06898  0.05387  0.02622  251 ASP A C   
1828 O O   . ASP A 267 ? 0.62871 0.66204 0.56935 0.06737  0.04811  0.02051  251 ASP A O   
1829 C CB  . ASP A 267 ? 0.64375 0.71066 0.58578 0.06956  0.08145  0.04225  251 ASP A CB  
1830 C CG  . ASP A 267 ? 0.64411 0.73048 0.59684 0.07307  0.09756  0.04356  251 ASP A CG  
1831 O OD1 . ASP A 267 ? 0.63317 0.72902 0.61221 0.07110  0.10013  0.03575  251 ASP A OD1 
1832 O OD2 . ASP A 267 ? 0.65568 0.74984 0.59033 0.07872  0.10778  0.05177  251 ASP A OD2 
1833 N N   . ALA A 268 ? 0.65443 0.68549 0.56629 0.06669  0.04941  0.03113  252 ALA A N   
1834 C CA  . ALA A 268 ? 0.64323 0.65892 0.55561 0.06035  0.03939  0.03056  252 ALA A CA  
1835 C C   . ALA A 268 ? 0.64943 0.66114 0.54284 0.06067  0.03325  0.02957  252 ALA A C   
1836 O O   . ALA A 268 ? 0.65704 0.67941 0.53671 0.06632  0.03649  0.03135  252 ALA A O   
1837 C CB  . ALA A 268 ? 0.62986 0.64576 0.56054 0.05306  0.04299  0.04011  252 ALA A CB  
1838 N N   . ILE A 269 ? 0.64617 0.64426 0.53940 0.05510  0.02456  0.02595  253 ILE A N   
1839 C CA  . ILE A 269 ? 0.65553 0.65102 0.53707 0.05356  0.01752  0.02131  253 ILE A CA  
1840 C C   . ILE A 269 ? 0.63901 0.62943 0.52908 0.04562  0.01442  0.02700  253 ILE A C   
1841 O O   . ILE A 269 ? 0.62728 0.60764 0.52759 0.04094  0.01411  0.02844  253 ILE A O   
1842 C CB  . ILE A 269 ? 0.68136 0.66376 0.55591 0.05421  0.01110  0.00698  253 ILE A CB  
1843 C CG1 . ILE A 269 ? 0.69383 0.68230 0.55999 0.06372  0.01388  -0.00036 253 ILE A CG1 
1844 C CG2 . ILE A 269 ? 0.69764 0.67890 0.56673 0.05024  0.00387  -0.00072 253 ILE A CG2 
1845 C CD1 . ILE A 269 ? 0.71967 0.69291 0.57984 0.06551  0.00808  -0.01509 253 ILE A CD1 
1846 N N   . VAL A 270 ? 0.63673 0.63599 0.52173 0.04577  0.01170  0.02943  254 VAL A N   
1847 C CA  . VAL A 270 ? 0.62671 0.62402 0.52044 0.03938  0.00841  0.03317  254 VAL A CA  
1848 C C   . VAL A 270 ? 0.64454 0.64116 0.53529 0.03561  0.00014  0.02135  254 VAL A C   
1849 O O   . VAL A 270 ? 0.65129 0.66187 0.53614 0.03924  -0.00458 0.01844  254 VAL A O   
1850 C CB  . VAL A 270 ? 0.61545 0.62407 0.51018 0.04331  0.01212  0.04595  254 VAL A CB  
1851 C CG1 . VAL A 270 ? 0.60563 0.61256 0.51146 0.03786  0.00883  0.04885  254 VAL A CG1 
1852 C CG2 . VAL A 270 ? 0.60900 0.61725 0.51082 0.04519  0.02242  0.05616  254 VAL A CG2 
1853 N N   . ASP A 271 ? 0.63573 0.61645 0.53128 0.02880  -0.00131 0.01420  255 ASP A N   
1854 C CA  . ASP A 271 ? 0.67283 0.64939 0.57038 0.02272  -0.00672 0.00163  255 ASP A CA  
1855 C C   . ASP A 271 ? 0.67230 0.64592 0.58289 0.01337  -0.00666 0.00391  255 ASP A C   
1856 O O   . ASP A 271 ? 0.64516 0.61212 0.56061 0.01146  -0.00235 0.01333  255 ASP A O   
1857 C CB  . ASP A 271 ? 0.69963 0.65648 0.59362 0.02161  -0.00595 -0.00719 255 ASP A CB  
1858 C CG  . ASP A 271 ? 0.73763 0.68575 0.63830 0.01293  -0.00927 -0.02049 255 ASP A CG  
1859 O OD1 . ASP A 271 ? 0.74891 0.70584 0.64706 0.01481  -0.01478 -0.03422 255 ASP A OD1 
1860 O OD2 . ASP A 271 ? 0.74336 0.67659 0.65268 0.00416  -0.00574 -0.01785 255 ASP A OD2 
1861 N N   . GLY A 272 ? 0.65822 0.63930 0.57578 0.00789  -0.01156 -0.00659 256 GLY A N   
1862 C CA  . GLY A 272 ? 0.66499 0.64648 0.59745 -0.00161 -0.01054 -0.00664 256 GLY A CA  
1863 C C   . GLY A 272 ? 0.70020 0.67709 0.64348 -0.01165 -0.01215 -0.02190 256 GLY A C   
1864 O O   . GLY A 272 ? 0.70282 0.68891 0.66213 -0.01973 -0.01255 -0.02647 256 GLY A O   
1865 N N   . ALA A 273 ? 0.70367 0.66657 0.64084 -0.01146 -0.01249 -0.03101 257 ALA A N   
1866 C CA  . ALA A 273 ? 0.71759 0.67130 0.66761 -0.02202 -0.01270 -0.04692 257 ALA A CA  
1867 C C   . ALA A 273 ? 0.72214 0.64102 0.67089 -0.02778 -0.00340 -0.04330 257 ALA A C   
1868 O O   . ALA A 273 ? 0.72824 0.63407 0.69189 -0.03990 0.00113  -0.05129 257 ALA A O   
1869 C CB  . ALA A 273 ? 0.72018 0.68556 0.66611 -0.01666 -0.02169 -0.06484 257 ALA A CB  
1870 N N   . GLY A 274 ? 0.72875 0.63261 0.66121 -0.01901 0.00004  -0.03146 258 GLY A N   
1871 C CA  . GLY A 274 ? 0.74100 0.61149 0.66844 -0.02057 0.00772  -0.02735 258 GLY A CA  
1872 C C   . GLY A 274 ? 0.75984 0.61603 0.68670 -0.01999 0.00553  -0.04227 258 GLY A C   
1873 O O   . GLY A 274 ? 0.75910 0.62819 0.67830 -0.01103 -0.00144 -0.05046 258 GLY A O   
1874 N N   . GLY A 275 ? 0.79970 0.62812 0.73495 -0.02941 0.01262  -0.04605 259 GLY A N   
1875 C CA  . GLY A 275 ? 0.81824 0.63083 0.75764 -0.03061 0.01074  -0.06338 259 GLY A CA  
1876 C C   . GLY A 275 ? 0.82038 0.61261 0.74066 -0.01632 0.01101  -0.05915 259 GLY A C   
1877 O O   . GLY A 275 ? 0.80888 0.58350 0.71667 -0.00984 0.01675  -0.04260 259 GLY A O   
1878 N N   . ASP A 276 ? 0.81658 0.61332 0.73441 -0.00991 0.00416  -0.07562 260 ASP A N   
1879 C CA  . ASP A 276 ? 0.81776 0.59948 0.71965 0.00495  0.00363  -0.07493 260 ASP A CA  
1880 C C   . ASP A 276 ? 0.80017 0.61107 0.68832 0.01857  -0.00144 -0.06858 260 ASP A C   
1881 O O   . ASP A 276 ? 0.80042 0.61071 0.67868 0.03111  -0.00364 -0.07395 260 ASP A O   
1882 C CB  . ASP A 276 ? 0.83667 0.60591 0.74383 0.00554  0.00024  -0.09760 260 ASP A CB  
1883 C CG  . ASP A 276 ? 0.84032 0.64366 0.75543 0.00258  -0.00956 -0.11782 260 ASP A CG  
1884 O OD1 . ASP A 276 ? 0.82742 0.66483 0.73338 0.00955  -0.01489 -0.11329 260 ASP A OD1 
1885 O OD2 . ASP A 276 ? 0.85412 0.64987 0.78463 -0.00585 -0.01190 -0.13888 260 ASP A OD2 
1886 N N   . ILE A 277 ? 0.79208 0.62764 0.68122 0.01620  -0.00215 -0.05747 261 ILE A N   
1887 C CA  . ILE A 277 ? 0.77665 0.64076 0.65693 0.02654  -0.00533 -0.05245 261 ILE A CA  
1888 C C   . ILE A 277 ? 0.76553 0.62113 0.63593 0.03894  -0.00264 -0.04470 261 ILE A C   
1889 O O   . ILE A 277 ? 0.76297 0.63509 0.62698 0.04920  -0.00405 -0.04782 261 ILE A O   
1890 C CB  . ILE A 277 ? 0.76718 0.65259 0.65242 0.02138  -0.00512 -0.04047 261 ILE A CB  
1891 C CG1 . ILE A 277 ? 0.75769 0.66858 0.63549 0.03123  -0.00591 -0.03375 261 ILE A CG1 
1892 C CG2 . ILE A 277 ? 0.75579 0.62507 0.64400 0.01668  0.00057  -0.02628 261 ILE A CG2 
1893 C CD1 . ILE A 277 ? 0.75599 0.68640 0.62636 0.03799  -0.01038 -0.04558 261 ILE A CD1 
1894 N N   . VAL A 278 ? 0.78648 0.61772 0.65533 0.03931  0.00150  -0.03513 262 VAL A N   
1895 C CA  . VAL A 278 ? 0.77000 0.59796 0.63108 0.05254  0.00228  -0.02830 262 VAL A CA  
1896 C C   . VAL A 278 ? 0.78382 0.59882 0.63890 0.06345  0.00086  -0.03979 262 VAL A C   
1897 O O   . VAL A 278 ? 0.77529 0.60566 0.62729 0.07512  -0.00040 -0.04195 262 VAL A O   
1898 C CB  . VAL A 278 ? 0.76026 0.56798 0.61788 0.05273  0.00587  -0.01501 262 VAL A CB  
1899 C CG1 . VAL A 278 ? 0.74667 0.55805 0.59804 0.06794  0.00425  -0.01013 262 VAL A CG1 
1900 C CG2 . VAL A 278 ? 0.74583 0.56655 0.61018 0.04191  0.00755  -0.00602 262 VAL A CG2 
1901 N N   . ILE A 279 ? 0.77608 0.56253 0.63164 0.05959  0.00191  -0.04814 263 ILE A N   
1902 C CA  . ILE A 279 ? 0.79265 0.56225 0.64313 0.07088  0.00069  -0.05985 263 ILE A CA  
1903 C C   . ILE A 279 ? 0.79455 0.58877 0.64578 0.07379  -0.00375 -0.07692 263 ILE A C   
1904 O O   . ILE A 279 ? 0.80047 0.59373 0.64645 0.08676  -0.00511 -0.08649 263 ILE A O   
1905 C CB  . ILE A 279 ? 0.81905 0.54558 0.67151 0.06536  0.00487  -0.06267 263 ILE A CB  
1906 C CG1 . ILE A 279 ? 0.83904 0.54225 0.68596 0.07923  0.00398  -0.07362 263 ILE A CG1 
1907 C CG2 . ILE A 279 ? 0.82973 0.55714 0.69607 0.04737  0.00514  -0.07348 263 ILE A CG2 
1908 C CD1 . ILE A 279 ? 0.86835 0.52228 0.71629 0.07605  0.01028  -0.07268 263 ILE A CD1 
1909 N N   . ARG A 280 ? 0.79975 0.61796 0.65589 0.06396  -0.00617 -0.08096 264 ARG A N   
1910 C CA  . ARG A 280 ? 0.80093 0.64652 0.65288 0.06950  -0.01035 -0.09509 264 ARG A CA  
1911 C C   . ARG A 280 ? 0.78333 0.65853 0.62839 0.07964  -0.00814 -0.08546 264 ARG A C   
1912 O O   . ARG A 280 ? 0.78264 0.67367 0.62048 0.09060  -0.00830 -0.09478 264 ARG A O   
1913 C CB  . ARG A 280 ? 0.80743 0.66993 0.66535 0.05816  -0.01471 -0.10273 264 ARG A CB  
1914 C CG  . ARG A 280 ? 0.82907 0.66813 0.69989 0.04594  -0.01647 -0.11671 264 ARG A CG  
1915 C CD  . ARG A 280 ? 0.84755 0.67356 0.71793 0.05194  -0.01977 -0.13976 264 ARG A CD  
1916 N NE  . ARG A 280 ? 0.86006 0.68340 0.74579 0.03968  -0.02445 -0.16011 264 ARG A NE  
1917 C CZ  . ARG A 280 ? 0.85522 0.70687 0.74031 0.04213  -0.03324 -0.18051 264 ARG A CZ  
1918 N NH1 . ARG A 280 ? 0.84023 0.72247 0.70689 0.05696  -0.03666 -0.18148 264 ARG A NH1 
1919 N NH2 . ARG A 280 ? 0.86624 0.71666 0.76997 0.02989  -0.03827 -0.20098 264 ARG A NH2 
1920 N N   . ALA A 281 ? 0.77368 0.65678 0.62234 0.07586  -0.00505 -0.06765 265 ALA A N   
1921 C CA  . ALA A 281 ? 0.75571 0.66797 0.60319 0.08131  -0.00148 -0.05826 265 ALA A CA  
1922 C C   . ALA A 281 ? 0.74326 0.65638 0.59260 0.09219  0.00191  -0.05443 265 ALA A C   
1923 O O   . ALA A 281 ? 0.73255 0.67072 0.58338 0.09770  0.00650  -0.05106 265 ALA A O   
1924 C CB  . ALA A 281 ? 0.74495 0.66677 0.59890 0.07146  -0.00007 -0.04341 265 ALA A CB  
1925 N N   . VAL A 282 ? 0.75814 0.64546 0.60809 0.09600  0.00035  -0.05456 266 VAL A N   
1926 C CA  . VAL A 282 ? 0.74400 0.63486 0.59661 0.10875  0.00149  -0.05305 266 VAL A CA  
1927 C C   . VAL A 282 ? 0.74456 0.65420 0.59549 0.12048  0.00363  -0.06441 266 VAL A C   
1928 O O   . VAL A 282 ? 0.72713 0.66080 0.58602 0.12634  0.00769  -0.06119 266 VAL A O   
1929 C CB  . VAL A 282 ? 0.74941 0.60664 0.59804 0.11429  -0.00138 -0.05168 266 VAL A CB  
1930 C CG1 . VAL A 282 ? 0.74680 0.60791 0.59643 0.13185  -0.00249 -0.05559 266 VAL A CG1 
1931 C CG2 . VAL A 282 ? 0.72722 0.57574 0.57754 0.10633  -0.00136 -0.03752 266 VAL A CG2 
1932 N N   . PRO A 283 ? 0.72991 0.63166 0.57266 0.12426  0.00177  -0.07898 267 PRO A N   
1933 C CA  . PRO A 283 ? 0.73097 0.65264 0.57088 0.13729  0.00463  -0.09042 267 PRO A CA  
1934 C C   . PRO A 283 ? 0.71881 0.67701 0.55774 0.13581  0.01129  -0.08616 267 PRO A C   
1935 O O   . PRO A 283 ? 0.71481 0.69470 0.55451 0.14636  0.01711  -0.09071 267 PRO A O   
1936 C CB  . PRO A 283 ? 0.75440 0.65625 0.58559 0.14025  0.00003  -0.10861 267 PRO A CB  
1937 C CG  . PRO A 283 ? 0.76222 0.64663 0.59365 0.12481  -0.00371 -0.10631 267 PRO A CG  
1938 C CD  . PRO A 283 ? 0.75150 0.62512 0.58959 0.11773  -0.00260 -0.08797 267 PRO A CD  
1939 N N   . ILE A 284 ? 0.71393 0.67949 0.55103 0.12414  0.01167  -0.07695 268 ILE A N   
1940 C CA  . ILE A 284 ? 0.70756 0.70381 0.54087 0.12403  0.01911  -0.06978 268 ILE A CA  
1941 C C   . ILE A 284 ? 0.69080 0.69738 0.53744 0.11649  0.02509  -0.05144 268 ILE A C   
1942 O O   . ILE A 284 ? 0.68529 0.71297 0.53033 0.11515  0.03304  -0.04185 268 ILE A O   
1943 C CB  . ILE A 284 ? 0.71797 0.71883 0.53735 0.12014  0.01489  -0.07424 268 ILE A CB  
1944 C CG1 . ILE A 284 ? 0.71889 0.70466 0.54419 0.10625  0.00905  -0.06653 268 ILE A CG1 
1945 C CG2 . ILE A 284 ? 0.73425 0.72714 0.54311 0.12754  0.00847  -0.09636 268 ILE A CG2 
1946 C CD1 . ILE A 284 ? 0.72596 0.72156 0.54122 0.10294  0.00392  -0.07105 268 ILE A CD1 
1947 N N   . LEU A 285 ? 0.69977 0.69150 0.55887 0.11247  0.02190  -0.04641 269 LEU A N   
1948 C CA  . LEU A 285 ? 0.68347 0.68372 0.55748 0.10513  0.02593  -0.03239 269 LEU A CA  
1949 C C   . LEU A 285 ? 0.66796 0.68113 0.55834 0.11217  0.03013  -0.03392 269 LEU A C   
1950 O O   . LEU A 285 ? 0.66786 0.67215 0.55820 0.12181  0.02545  -0.04353 269 LEU A O   
1951 C CB  . LEU A 285 ? 0.68399 0.66224 0.56004 0.09613  0.01875  -0.02700 269 LEU A CB  
1952 C CG  . LEU A 285 ? 0.67139 0.65621 0.56006 0.08690  0.02123  -0.01399 269 LEU A CG  
1953 C CD1 . LEU A 285 ? 0.66550 0.66695 0.55260 0.08204  0.02773  -0.00561 269 LEU A CD1 
1954 C CD2 . LEU A 285 ? 0.66936 0.63212 0.55573 0.07977  0.01441  -0.01098 269 LEU A CD2 
1955 N N   . LYS A 286 ? 0.66001 0.69431 0.56614 0.10775  0.03915  -0.02511 270 LYS A N   
1956 C CA  . LYS A 286 ? 0.64510 0.69712 0.57306 0.11267  0.04368  -0.02855 270 LYS A CA  
1957 C C   . LYS A 286 ? 0.63333 0.67290 0.57069 0.11404  0.03334  -0.03122 270 LYS A C   
1958 O O   . LYS A 286 ? 0.63209 0.65324 0.56329 0.10721  0.02691  -0.02533 270 LYS A O   
1959 C CB  . LYS A 286 ? 0.63471 0.70934 0.58152 0.10474  0.05699  -0.01841 270 LYS A CB  
1960 C CG  . LYS A 286 ? 0.62617 0.69391 0.58446 0.09284  0.05513  -0.00839 270 LYS A CG  
1961 C CD  . LYS A 286 ? 0.61713 0.70501 0.60004 0.08542  0.06944  -0.00031 270 LYS A CD  
1962 C CE  . LYS A 286 ? 0.60822 0.68881 0.60601 0.07468  0.06670  0.00639  270 LYS A CE  
1963 N NZ  . LYS A 286 ? 0.59985 0.69713 0.62686 0.06649  0.08135  0.01262  270 LYS A NZ  
1964 N N   . PRO A 287 ? 0.64580 0.69670 0.59702 0.12437  0.03148  -0.04046 271 PRO A N   
1965 C CA  . PRO A 287 ? 0.63267 0.67699 0.59231 0.12814  0.02145  -0.04269 271 PRO A CA  
1966 C C   . PRO A 287 ? 0.61870 0.67331 0.59697 0.11598  0.02369  -0.03554 271 PRO A C   
1967 O O   . PRO A 287 ? 0.61191 0.68996 0.61207 0.10926  0.03406  -0.03400 271 PRO A O   
1968 C CB  . PRO A 287 ? 0.62022 0.68436 0.59521 0.14274  0.02035  -0.05541 271 PRO A CB  
1969 C CG  . PRO A 287 ? 0.62361 0.71151 0.60715 0.14167  0.03378  -0.05770 271 PRO A CG  
1970 C CD  . PRO A 287 ? 0.64424 0.71599 0.60287 0.13514  0.03769  -0.05039 271 PRO A CD  
1971 N N   . GLY A 288 ? 0.61371 0.64946 0.58353 0.11310  0.01515  -0.03112 272 GLY A N   
1972 C CA  . GLY A 288 ? 0.60352 0.64470 0.58720 0.10117  0.01687  -0.02465 272 GLY A CA  
1973 C C   . GLY A 288 ? 0.61598 0.64749 0.58964 0.08864  0.02295  -0.01301 272 GLY A C   
1974 O O   . GLY A 288 ? 0.60987 0.64900 0.59826 0.07876  0.02784  -0.00706 272 GLY A O   
1975 N N   . GLY A 289 ? 0.62782 0.64332 0.57818 0.08955  0.02229  -0.01091 273 GLY A N   
1976 C CA  . GLY A 289 ? 0.63789 0.64718 0.57830 0.07988  0.02586  -0.00181 273 GLY A CA  
1977 C C   . GLY A 289 ? 0.62956 0.62124 0.56393 0.07326  0.01946  0.00329  273 GLY A C   
1978 O O   . GLY A 289 ? 0.62825 0.60413 0.55486 0.07728  0.01224  0.00038  273 GLY A O   
1979 N N   . VAL A 290 ? 0.63134 0.62568 0.56846 0.06407  0.02315  0.01185  274 VAL A N   
1980 C CA  . VAL A 290 ? 0.62025 0.60267 0.55528 0.05724  0.01881  0.01671  274 VAL A CA  
1981 C C   . VAL A 290 ? 0.63188 0.60370 0.55048 0.05342  0.01695  0.01861  274 VAL A C   
1982 O O   . VAL A 290 ? 0.64424 0.62508 0.55878 0.05257  0.02072  0.02144  274 VAL A O   
1983 C CB  . VAL A 290 ? 0.60947 0.60274 0.56277 0.05048  0.02352  0.02325  274 VAL A CB  
1984 C CG1 . VAL A 290 ? 0.59774 0.58022 0.54843 0.04465  0.01914  0.02705  274 VAL A CG1 
1985 C CG2 . VAL A 290 ? 0.60071 0.60734 0.57582 0.05298  0.02500  0.01772  274 VAL A CG2 
1986 N N   . ILE A 291 ? 0.62841 0.58226 0.53804 0.05158  0.01158  0.01680  275 ILE A N   
1987 C CA  . ILE A 291 ? 0.63976 0.58590 0.54069 0.04544  0.00972  0.01675  275 ILE A CA  
1988 C C   . ILE A 291 ? 0.62166 0.56637 0.52888 0.03787  0.00929  0.02309  275 ILE A C   
1989 O O   . ILE A 291 ? 0.61976 0.55055 0.52444 0.03589  0.00770  0.02339  275 ILE A O   
1990 C CB  . ILE A 291 ? 0.66547 0.59133 0.55516 0.04693  0.00652  0.00933  275 ILE A CB  
1991 C CG1 . ILE A 291 ? 0.68301 0.61012 0.56728 0.05640  0.00664  0.00158  275 ILE A CG1 
1992 C CG2 . ILE A 291 ? 0.68757 0.60967 0.57421 0.03911  0.00472  0.00591  275 ILE A CG2 
1993 C CD1 . ILE A 291 ? 0.71039 0.61536 0.58489 0.05819  0.00400  -0.00703 275 ILE A CD1 
1994 N N   . ALA A 292 ? 0.63511 0.59362 0.54959 0.03483  0.01163  0.02888  276 ALA A N   
1995 C CA  . ALA A 292 ? 0.61918 0.57852 0.54153 0.02903  0.01141  0.03416  276 ALA A CA  
1996 C C   . ALA A 292 ? 0.63418 0.58949 0.55140 0.02357  0.00840  0.03186  276 ALA A C   
1997 O O   . ALA A 292 ? 0.64258 0.60796 0.55762 0.02360  0.00714  0.03155  276 ALA A O   
1998 C CB  . ALA A 292 ? 0.60572 0.57851 0.53868 0.02916  0.01566  0.04151  276 ALA A CB  
1999 N N   . ILE A 293 ? 0.62244 0.56435 0.53818 0.01945  0.00767  0.02998  277 ILE A N   
2000 C CA  . ILE A 293 ? 0.64502 0.58264 0.56064 0.01227  0.00651  0.02602  277 ILE A CA  
2001 C C   . ILE A 293 ? 0.63357 0.57781 0.55880 0.00722  0.00756  0.03037  277 ILE A C   
2002 O O   . ILE A 293 ? 0.61628 0.55679 0.54353 0.00809  0.00979  0.03471  277 ILE A O   
2003 C CB  . ILE A 293 ? 0.66718 0.58284 0.57567 0.01034  0.00808  0.02202  277 ILE A CB  
2004 C CG1 . ILE A 293 ? 0.70183 0.61360 0.61573 0.00053  0.00856  0.01602  277 ILE A CG1 
2005 C CG2 . ILE A 293 ? 0.64786 0.55127 0.55232 0.01311  0.01112  0.02821  277 ILE A CG2 
2006 C CD1 . ILE A 293 ? 0.72567 0.61276 0.63429 -0.00206 0.01156  0.01128  277 ILE A CD1 
2007 N N   . TYR A 294 ? 0.61852 0.57489 0.54984 0.00342  0.00517  0.02772  278 TYR A N   
2008 C CA  . TYR A 294 ? 0.61231 0.57814 0.55449 -0.00013 0.00566  0.03048  278 TYR A CA  
2009 C C   . TYR A 294 ? 0.64603 0.61357 0.59585 -0.00887 0.00569  0.02341  278 TYR A C   
2010 O O   . TYR A 294 ? 0.64590 0.62461 0.60681 -0.01175 0.00606  0.02391  278 TYR A O   
2011 C CB  . TYR A 294 ? 0.59880 0.58179 0.54485 0.00559  0.00281  0.03478  278 TYR A CB  
2012 C CG  . TYR A 294 ? 0.61964 0.61399 0.55995 0.00900  -0.00228 0.02978  278 TYR A CG  
2013 C CD1 . TYR A 294 ? 0.64467 0.65190 0.59132 0.00608  -0.00740 0.02186  278 TYR A CD1 
2014 C CD2 . TYR A 294 ? 0.61322 0.60813 0.54231 0.01595  -0.00207 0.03149  278 TYR A CD2 
2015 C CE1 . TYR A 294 ? 0.66092 0.68152 0.60124 0.01105  -0.01386 0.01476  278 TYR A CE1 
2016 C CE2 . TYR A 294 ? 0.62967 0.63662 0.55014 0.02110  -0.00690 0.02609  278 TYR A CE2 
2017 C CZ  . TYR A 294 ? 0.65262 0.67256 0.57790 0.01920  -0.01364 0.01725  278 TYR A CZ  
2018 O OH  . TYR A 294 ? 0.66497 0.69993 0.58063 0.02617  -0.02024 0.00946  278 TYR A OH  
2019 N N   . GLY A 295 ? 0.63927 0.59668 0.58619 -0.01333 0.00577  0.01573  279 GLY A N   
2020 C CA  . GLY A 295 ? 0.66210 0.62079 0.62127 -0.02377 0.00710  0.00699  279 GLY A CA  
2021 C C   . GLY A 295 ? 0.68373 0.62245 0.63892 -0.02826 0.00929  -0.00024 279 GLY A C   
2022 O O   . GLY A 295 ? 0.68573 0.61474 0.62804 -0.02136 0.00729  -0.00036 279 GLY A O   
2023 N N   . MET A 296 ? 0.74754 0.67950 0.71598 -0.04018 0.01461  -0.00656 280 MET A N   
2024 C CA  . MET A 296 ? 0.76057 0.66989 0.72993 -0.04661 0.01840  -0.01449 280 MET A CA  
2025 C C   . MET A 296 ? 0.76951 0.69004 0.76394 -0.06035 0.01896  -0.02911 280 MET A C   
2026 O O   . MET A 296 ? 0.76329 0.67432 0.77069 -0.07185 0.02967  -0.02732 280 MET A O   
2027 C CB  . MET A 296 ? 0.74970 0.62691 0.70751 -0.04699 0.02966  -0.00257 280 MET A CB  
2028 C CG  . MET A 296 ? 0.73161 0.60039 0.66766 -0.03279 0.02758  0.00827  280 MET A CG  
2029 S SD  . MET A 296 ? 0.73135 0.56077 0.65031 -0.02925 0.03781  0.01861  280 MET A SD  
2030 C CE  . MET A 296 ? 0.73304 0.55695 0.66195 -0.04178 0.05126  0.02538  280 MET A CE  
2031 N N   . THR A 297 ? 0.72507 0.66790 0.72682 -0.05859 0.00765  -0.04439 281 THR A N   
2032 C CA  . THR A 297 ? 0.72041 0.68139 0.74940 -0.07029 0.00509  -0.06237 281 THR A CA  
2033 C C   . THR A 297 ? 0.72843 0.66641 0.76965 -0.08207 0.01030  -0.07602 281 THR A C   
2034 O O   . THR A 297 ? 0.72176 0.66034 0.78990 -0.09762 0.01702  -0.08560 281 THR A O   
2035 C CB  . THR A 297 ? 0.71976 0.71603 0.74974 -0.06101 -0.01065 -0.07461 281 THR A CB  
2036 O OG1 . THR A 297 ? 0.73232 0.72302 0.74886 -0.05395 -0.01760 -0.08434 281 THR A OG1 
2037 C CG2 . THR A 297 ? 0.72161 0.73326 0.73640 -0.04757 -0.01434 -0.05854 281 THR A CG2 
2038 N N   . THR A 298 ? 0.74492 0.66211 0.76894 -0.07511 0.00826  -0.07756 282 THR A N   
2039 C CA  . THR A 298 ? 0.75434 0.64677 0.78923 -0.08427 0.01226  -0.09189 282 THR A CA  
2040 C C   . THR A 298 ? 0.75343 0.61001 0.79529 -0.09648 0.03047  -0.08049 282 THR A C   
2041 O O   . THR A 298 ? 0.74709 0.60144 0.81732 -0.11340 0.03833  -0.09036 282 THR A O   
2042 C CB  . THR A 298 ? 0.76549 0.64283 0.77742 -0.07106 0.00669  -0.09385 282 THR A CB  
2043 O OG1 . THR A 298 ? 0.76561 0.67630 0.76791 -0.05868 -0.00792 -0.10207 282 THR A OG1 
2044 C CG2 . THR A 298 ? 0.77692 0.62829 0.80194 -0.07966 0.00979  -0.11140 282 THR A CG2 
2045 N N   . ALA A 299 ? 0.81604 0.64543 0.83242 -0.08735 0.03771  -0.05989 283 ALA A N   
2046 C CA  . ALA A 299 ? 0.81664 0.60924 0.83040 -0.09386 0.05528  -0.04501 283 ALA A CA  
2047 C C   . ALA A 299 ? 0.80340 0.59635 0.79486 -0.08369 0.05946  -0.02193 283 ALA A C   
2048 O O   . ALA A 299 ? 0.79674 0.60536 0.77058 -0.06944 0.04916  -0.01697 283 ALA A O   
2049 C CB  . ALA A 299 ? 0.83321 0.58479 0.83520 -0.08964 0.05956  -0.04518 283 ALA A CB  
2050 N N   . PRO A 300 ? 0.83091 0.60735 0.82346 -0.09073 0.07531  -0.00822 284 PRO A N   
2051 C CA  . PRO A 300 ? 0.81547 0.59413 0.78630 -0.08003 0.07867  0.01131  284 PRO A CA  
2052 C C   . PRO A 300 ? 0.81502 0.56427 0.75443 -0.06401 0.07996  0.02537  284 PRO A C   
2053 O O   . PRO A 300 ? 0.80452 0.54916 0.72500 -0.05517 0.08495  0.04111  284 PRO A O   
2054 C CB  . PRO A 300 ? 0.81002 0.58317 0.79367 -0.09330 0.09635  0.01895  284 PRO A CB  
2055 C CG  . PRO A 300 ? 0.81732 0.59494 0.83632 -0.11270 0.10001  0.00079  284 PRO A CG  
2056 C CD  . PRO A 300 ? 0.83442 0.59685 0.85222 -0.10991 0.09092  -0.01208 284 PRO A CD  
2057 N N   . VAL A 301 ? 0.83792 0.56901 0.77173 -0.05878 0.07480  0.01838  285 VAL A N   
2058 C CA  . VAL A 301 ? 0.83666 0.54379 0.74277 -0.04132 0.07345  0.02885  285 VAL A CA  
2059 C C   . VAL A 301 ? 0.84109 0.55790 0.74574 -0.03282 0.05922  0.01538  285 VAL A C   
2060 O O   . VAL A 301 ? 0.85421 0.58618 0.77682 -0.04104 0.05292  -0.00176 285 VAL A O   
2061 C CB  . VAL A 301 ? 0.85505 0.51477 0.75183 -0.04187 0.08856  0.03903  285 VAL A CB  
2062 C CG1 . VAL A 301 ? 0.86345 0.51255 0.75317 -0.04563 0.10454  0.05693  285 VAL A CG1 
2063 C CG2 . VAL A 301 ? 0.86197 0.50513 0.78298 -0.05720 0.09280  0.02333  285 VAL A CG2 
2064 N N   . LEU A 302 ? 0.84149 0.55182 0.72446 -0.01518 0.05413  0.02238  286 LEU A N   
2065 C CA  . LEU A 302 ? 0.84224 0.56126 0.72164 -0.00496 0.04280  0.01149  286 LEU A CA  
2066 C C   . LEU A 302 ? 0.85982 0.54249 0.72494 0.00628  0.04571  0.01373  286 LEU A C   
2067 O O   . LEU A 302 ? 0.87168 0.51945 0.73019 0.00514  0.05696  0.02375  286 LEU A O   
2068 C CB  . LEU A 302 ? 0.81601 0.56549 0.68760 0.00656  0.03357  0.01514  286 LEU A CB  
2069 C CG  . LEU A 302 ? 0.80776 0.59452 0.69288 -0.00027 0.02749  0.00962  286 LEU A CG  
2070 C CD1 . LEU A 302 ? 0.78135 0.59011 0.65960 0.01137  0.02111  0.01436  286 LEU A CD1 
2071 C CD2 . LEU A 302 ? 0.83042 0.62758 0.72678 -0.00563 0.02196  -0.00700 286 LEU A CD2 
2072 N N   . ASP A 303 ? 0.87009 0.56115 0.72992 0.01838  0.03631  0.00511  287 ASP A N   
2073 C CA  . ASP A 303 ? 0.88472 0.54626 0.73170 0.03240  0.03659  0.00481  287 ASP A CA  
2074 C C   . ASP A 303 ? 0.86664 0.54996 0.70229 0.05051  0.02729  0.00606  287 ASP A C   
2075 O O   . ASP A 303 ? 0.86064 0.57125 0.70294 0.05224  0.01971  -0.00557 287 ASP A O   
2076 C CB  . ASP A 303 ? 0.90867 0.55789 0.76770 0.02679  0.03535  -0.01381 287 ASP A CB  
2077 C CG  . ASP A 303 ? 0.92820 0.55533 0.80413 0.00748  0.04522  -0.01768 287 ASP A CG  
2078 O OD1 . ASP A 303 ? 0.93666 0.53083 0.80657 0.00542  0.05741  -0.00277 287 ASP A OD1 
2079 O OD2 . ASP A 303 ? 0.93239 0.57652 0.82791 -0.00511 0.04118  -0.03580 287 ASP A OD2 
2080 N N   . TRP A 304 ? 0.87603 0.54893 0.69509 0.06437  0.02836  0.01973  288 TRP A N   
2081 C CA  . TRP A 304 ? 0.85599 0.55239 0.66853 0.08088  0.01969  0.01992  288 TRP A CA  
2082 C C   . TRP A 304 ? 0.86671 0.54262 0.66874 0.09909  0.01701  0.01638  288 TRP A C   
2083 O O   . TRP A 304 ? 0.88029 0.52432 0.66592 0.11015  0.02101  0.02708  288 TRP A O   
2084 C CB  . TRP A 304 ? 0.83507 0.53844 0.63743 0.08667  0.02012  0.03360  288 TRP A CB  
2085 C CG  . TRP A 304 ? 0.80935 0.54205 0.61126 0.10080  0.01092  0.03137  288 TRP A CG  
2086 C CD1 . TRP A 304 ? 0.80573 0.53394 0.59338 0.12105  0.00642  0.03554  288 TRP A CD1 
2087 C CD2 . TRP A 304 ? 0.78621 0.55800 0.60475 0.09579  0.00557  0.02383  288 TRP A CD2 
2088 N NE1 . TRP A 304 ? 0.78078 0.54546 0.57905 0.12741  -0.00186 0.02862  288 TRP A NE1 
2089 C CE2 . TRP A 304 ? 0.76842 0.55818 0.58586 0.11140  -0.00124 0.02241  288 TRP A CE2 
2090 C CE3 . TRP A 304 ? 0.77984 0.57285 0.61414 0.08055  0.00621  0.01840  288 TRP A CE3 
2091 C CZ2 . TRP A 304 ? 0.74637 0.57241 0.58105 0.10964  -0.00540 0.01585  288 TRP A CZ2 
2092 C CZ3 . TRP A 304 ? 0.75810 0.58449 0.60479 0.08090  0.00228  0.01453  288 TRP A CZ3 
2093 C CH2 . TRP A 304 ? 0.74318 0.58485 0.59154 0.09408  -0.00250 0.01331  288 TRP A CH2 
2094 N N   . PRO A 305 ? 0.83356 0.52572 0.64288 0.10428  0.01104  0.00240  289 PRO A N   
2095 C CA  . PRO A 305 ? 0.84781 0.52181 0.64869 0.12288  0.00834  -0.00262 289 PRO A CA  
2096 C C   . PRO A 305 ? 0.82848 0.52239 0.62317 0.14269  0.00133  0.00051  289 PRO A C   
2097 O O   . PRO A 305 ? 0.80244 0.53022 0.60409 0.14058  -0.00220 0.00217  289 PRO A O   
2098 C CB  . PRO A 305 ? 0.85567 0.54465 0.66866 0.11869  0.00554  -0.02103 289 PRO A CB  
2099 C CG  . PRO A 305 ? 0.83509 0.56492 0.65957 0.10654  0.00355  -0.02274 289 PRO A CG  
2100 C CD  . PRO A 305 ? 0.82598 0.55234 0.65040 0.09397  0.00763  -0.00939 289 PRO A CD  
2101 N N   . MET A 306 ? 0.84695 0.51912 0.63037 0.16269  -0.00091 -0.00007 290 MET A N   
2102 C CA  . MET A 306 ? 0.82856 0.52165 0.60842 0.18400  -0.00910 -0.00042 290 MET A CA  
2103 C C   . MET A 306 ? 0.80918 0.54604 0.60802 0.18466  -0.01413 -0.01528 290 MET A C   
2104 O O   . MET A 306 ? 0.78705 0.55363 0.59197 0.19594  -0.02026 -0.01744 290 MET A O   
2105 C CB  . MET A 306 ? 0.85431 0.51258 0.61707 0.20741  -0.01059 0.00238  290 MET A CB  
2106 C CG  . MET A 306 ? 0.84567 0.52225 0.60118 0.23246  -0.02015 0.00409  290 MET A CG  
2107 S SD  . MET A 306 ? 0.83242 0.52309 0.57724 0.23307  -0.02255 0.01847  290 MET A SD  
2108 C CE  . MET A 306 ? 0.83072 0.54849 0.57272 0.26547  -0.03697 0.01182  290 MET A CE  
2109 N N   . GLN A 307 ? 0.81368 0.55658 0.62257 0.17301  -0.01111 -0.02612 291 GLN A N   
2110 C CA  . GLN A 307 ? 0.79762 0.58169 0.62211 0.17338  -0.01298 -0.03785 291 GLN A CA  
2111 C C   . GLN A 307 ? 0.77330 0.59178 0.61024 0.15952  -0.01193 -0.03315 291 GLN A C   
2112 O O   . GLN A 307 ? 0.75642 0.61023 0.60748 0.16186  -0.01233 -0.03901 291 GLN A O   
2113 C CB  . GLN A 307 ? 0.81887 0.59950 0.64601 0.16767  -0.01012 -0.05086 291 GLN A CB  
2114 C CG  . GLN A 307 ? 0.84648 0.60105 0.66648 0.18457  -0.01171 -0.06036 291 GLN A CG  
2115 C CD  . GLN A 307 ? 0.83906 0.61630 0.66367 0.20598  -0.01623 -0.06645 291 GLN A CD  
2116 O OE1 . GLN A 307 ? 0.81841 0.63759 0.65657 0.20507  -0.01621 -0.06999 291 GLN A OE1 
2117 N NE2 . GLN A 307 ? 0.85109 0.60035 0.66594 0.22569  -0.01943 -0.06767 291 GLN A NE2 
2118 N N   . ALA A 308 ? 0.77085 0.57927 0.60445 0.14519  -0.00947 -0.02280 292 ALA A N   
2119 C CA  . ALA A 308 ? 0.74518 0.58278 0.59040 0.13442  -0.00895 -0.01787 292 ALA A CA  
2120 C C   . ALA A 308 ? 0.72943 0.58146 0.57764 0.14598  -0.01404 -0.01485 292 ALA A C   
2121 O O   . ALA A 308 ? 0.70704 0.59045 0.57162 0.14157  -0.01446 -0.01639 292 ALA A O   
2122 C CB  . ALA A 308 ? 0.74855 0.57272 0.59035 0.11730  -0.00518 -0.00928 292 ALA A CB  
2123 N N   . VAL A 309 ? 0.74317 0.57258 0.57608 0.16150  -0.01793 -0.01107 293 VAL A N   
2124 C CA  . VAL A 309 ? 0.72761 0.57391 0.56193 0.17658  -0.02526 -0.01132 293 VAL A CA  
2125 C C   . VAL A 309 ? 0.71576 0.59350 0.56805 0.18799  -0.02939 -0.02479 293 VAL A C   
2126 O O   . VAL A 309 ? 0.69432 0.60696 0.56642 0.18741  -0.03223 -0.03046 293 VAL A O   
2127 C CB  . VAL A 309 ? 0.74791 0.56051 0.55642 0.19360  -0.02822 -0.00231 293 VAL A CB  
2128 C CG1 . VAL A 309 ? 0.74013 0.57396 0.54848 0.21420  -0.03850 -0.00585 293 VAL A CG1 
2129 C CG2 . VAL A 309 ? 0.75682 0.54350 0.55038 0.18132  -0.02187 0.01183  293 VAL A CG2 
2130 N N   . LEU A 310 ? 0.72398 0.59041 0.57223 0.19784  -0.02891 -0.03134 294 LEU A N   
2131 C CA  . LEU A 310 ? 0.71467 0.61095 0.57973 0.21094  -0.03205 -0.04473 294 LEU A CA  
2132 C C   . LEU A 310 ? 0.69364 0.62797 0.58404 0.19601  -0.02578 -0.05086 294 LEU A C   
2133 O O   . LEU A 310 ? 0.67657 0.64580 0.58887 0.20235  -0.02720 -0.06024 294 LEU A O   
2134 C CB  . LEU A 310 ? 0.73744 0.61116 0.59190 0.22383  -0.03163 -0.05086 294 LEU A CB  
2135 C CG  . LEU A 310 ? 0.76475 0.59610 0.59402 0.24067  -0.03606 -0.04322 294 LEU A CG  
2136 C CD1 . LEU A 310 ? 0.79324 0.58607 0.61007 0.23935  -0.03085 -0.04447 294 LEU A CD1 
2137 C CD2 . LEU A 310 ? 0.76406 0.60946 0.59487 0.26793  -0.04577 -0.04979 294 LEU A CD2 
2138 N N   . LYS A 311 ? 0.68801 0.61683 0.57668 0.17685  -0.01829 -0.04559 295 LYS A N   
2139 C CA  . LYS A 311 ? 0.67676 0.63693 0.58481 0.16340  -0.01074 -0.04753 295 LYS A CA  
2140 C C   . LYS A 311 ? 0.65827 0.63475 0.58030 0.15158  -0.01019 -0.04127 295 LYS A C   
2141 O O   . LYS A 311 ? 0.65342 0.64874 0.58923 0.13850  -0.00249 -0.03912 295 LYS A O   
2142 C CB  . LYS A 311 ? 0.69425 0.64301 0.59198 0.15158  -0.00418 -0.04565 295 LYS A CB  
2143 C CG  . LYS A 311 ? 0.70748 0.66208 0.60348 0.16033  -0.00100 -0.05669 295 LYS A CG  
2144 C CD  . LYS A 311 ? 0.72293 0.68039 0.61266 0.14860  0.00557  -0.05649 295 LYS A CD  
2145 C CE  . LYS A 311 ? 0.73313 0.70354 0.62145 0.15841  0.00966  -0.06871 295 LYS A CE  
2146 N NZ  . LYS A 311 ? 0.74479 0.72385 0.62492 0.14955  0.01560  -0.06893 295 LYS A NZ  
2147 N N   . ASN A 312 ? 0.65892 0.62781 0.57649 0.15721  -0.01784 -0.03832 296 ASN A N   
2148 C CA  . ASN A 312 ? 0.64345 0.62676 0.57399 0.14765  -0.01865 -0.03492 296 ASN A CA  
2149 C C   . ASN A 312 ? 0.64611 0.62246 0.57492 0.12805  -0.01119 -0.02538 296 ASN A C   
2150 O O   . ASN A 312 ? 0.63549 0.63084 0.58299 0.11712  -0.00713 -0.02417 296 ASN A O   
2151 C CB  . ASN A 312 ? 0.62367 0.64609 0.58654 0.14900  -0.01833 -0.04553 296 ASN A CB  
2152 C CG  . ASN A 312 ? 0.61531 0.64968 0.58290 0.16779  -0.02997 -0.05548 296 ASN A CG  
2153 O OD1 . ASN A 312 ? 0.60599 0.64670 0.57720 0.16920  -0.03680 -0.05681 296 ASN A OD1 
2154 N ND2 . ASN A 312 ? 0.62036 0.65947 0.58746 0.18400  -0.03306 -0.06370 296 ASN A ND2 
2155 N N   . ILE A 313 ? 0.64952 0.59844 0.55754 0.12406  -0.00945 -0.01942 297 ILE A N   
2156 C CA  . ILE A 313 ? 0.65651 0.59987 0.56200 0.10766  -0.00395 -0.01207 297 ILE A CA  
2157 C C   . ILE A 313 ? 0.64864 0.57985 0.54823 0.10187  -0.00630 -0.00426 297 ILE A C   
2158 O O   . ILE A 313 ? 0.65423 0.56546 0.53871 0.10971  -0.01039 -0.00171 297 ILE A O   
2159 C CB  . ILE A 313 ? 0.68076 0.60458 0.57087 0.10583  -0.00180 -0.01318 297 ILE A CB  
2160 C CG1 . ILE A 313 ? 0.68393 0.62570 0.58008 0.10990  0.00219  -0.02102 297 ILE A CG1 
2161 C CG2 . ILE A 313 ? 0.68471 0.59995 0.57022 0.09093  0.00091  -0.00669 297 ILE A CG2 
2162 C CD1 . ILE A 313 ? 0.71027 0.63699 0.59255 0.10885  0.00319  -0.02567 297 ILE A CD1 
2163 N N   . GLU A 314 ? 0.63777 0.58051 0.54825 0.08931  -0.00282 0.00023  298 GLU A N   
2164 C CA  . GLU A 314 ? 0.63047 0.56614 0.53807 0.08342  -0.00415 0.00639  298 GLU A CA  
2165 C C   . GLU A 314 ? 0.63537 0.56125 0.53764 0.07050  0.00014  0.01263  298 GLU A C   
2166 O O   . GLU A 314 ? 0.63414 0.57276 0.54525 0.06341  0.00402  0.01346  298 GLU A O   
2167 C CB  . GLU A 314 ? 0.61457 0.57327 0.54322 0.08096  -0.00476 0.00400  298 GLU A CB  
2168 C CG  . GLU A 314 ? 0.60631 0.58333 0.54849 0.09220  -0.00918 -0.00589 298 GLU A CG  
2169 C CD  . GLU A 314 ? 0.59471 0.59380 0.56197 0.08784  -0.00979 -0.01095 298 GLU A CD  
2170 O OE1 . GLU A 314 ? 0.59355 0.59221 0.56737 0.07604  -0.00537 -0.00538 298 GLU A OE1 
2171 O OE2 . GLU A 314 ? 0.59584 0.61310 0.57792 0.09661  -0.01506 -0.02177 298 GLU A OE2 
2172 N N   . LEU A 315 ? 0.64773 0.55212 0.53593 0.06824  -0.00003 0.01716  299 LEU A N   
2173 C CA  . LEU A 315 ? 0.65318 0.55130 0.54020 0.05573  0.00334  0.02126  299 LEU A CA  
2174 C C   . LEU A 315 ? 0.63672 0.54319 0.53088 0.05044  0.00384  0.02597  299 LEU A C   
2175 O O   . LEU A 315 ? 0.63767 0.53339 0.52330 0.05268  0.00375  0.02939  299 LEU A O   
2176 C CB  . LEU A 315 ? 0.67563 0.54649 0.54841 0.05439  0.00511  0.02247  299 LEU A CB  
2177 C CG  . LEU A 315 ? 0.68599 0.55178 0.56130 0.04091  0.00865  0.02470  299 LEU A CG  
2178 C CD1 . LEU A 315 ? 0.70041 0.57734 0.58227 0.03501  0.00774  0.01820  299 LEU A CD1 
2179 C CD2 . LEU A 315 ? 0.70711 0.54385 0.57138 0.03928  0.01297  0.02781  299 LEU A CD2 
2180 N N   . ARG A 316 ? 0.61595 0.54065 0.52454 0.04455  0.00511  0.02656  300 ARG A N   
2181 C CA  . ARG A 316 ? 0.60086 0.53476 0.51970 0.04074  0.00538  0.02914  300 ARG A CA  
2182 C C   . ARG A 316 ? 0.60376 0.53466 0.52217 0.03131  0.00775  0.03334  300 ARG A C   
2183 O O   . ARG A 316 ? 0.60422 0.54327 0.52810 0.02672  0.00895  0.03447  300 ARG A O   
2184 C CB  . ARG A 316 ? 0.59187 0.54488 0.52962 0.04044  0.00661  0.02764  300 ARG A CB  
2185 C CG  . ARG A 316 ? 0.59295 0.55423 0.53720 0.04882  0.00460  0.02112  300 ARG A CG  
2186 C CD  . ARG A 316 ? 0.59040 0.57018 0.55895 0.04596  0.00801  0.01917  300 ARG A CD  
2187 N NE  . ARG A 316 ? 0.58891 0.58085 0.56957 0.05330  0.00520  0.00992  300 ARG A NE  
2188 C CZ  . ARG A 316 ? 0.58408 0.59341 0.59111 0.05071  0.00860  0.00511  300 ARG A CZ  
2189 N NH1 . ARG A 316 ? 0.58451 0.59733 0.60651 0.04154  0.01608  0.01087  300 ARG A NH1 
2190 N NH2 . ARG A 316 ? 0.57928 0.60271 0.59948 0.05787  0.00476  -0.00599 300 ARG A NH2 
2191 N N   . GLY A 317 ? 0.63152 0.55243 0.54303 0.02964  0.00872  0.03558  301 GLY A N   
2192 C CA  . GLY A 317 ? 0.63389 0.55619 0.54943 0.02076  0.01138  0.03813  301 GLY A CA  
2193 C C   . GLY A 317 ? 0.62045 0.55879 0.55074 0.01908  0.01097  0.03907  301 GLY A C   
2194 O O   . GLY A 317 ? 0.61396 0.55812 0.55019 0.02366  0.00955  0.03739  301 GLY A O   
2195 N N   . THR A 318 ? 0.63335 0.57916 0.57087 0.01322  0.01170  0.04054  302 THR A N   
2196 C CA  . THR A 318 ? 0.62402 0.58213 0.57539 0.01277  0.01177  0.04255  302 THR A CA  
2197 C C   . THR A 318 ? 0.63215 0.59575 0.58793 0.00759  0.01225  0.04328  302 THR A C   
2198 O O   . THR A 318 ? 0.64765 0.60994 0.59928 0.00349  0.01185  0.04127  302 THR A O   
2199 C CB  . THR A 318 ? 0.61496 0.58074 0.57287 0.01536  0.01199  0.04510  302 THR A CB  
2200 O OG1 . THR A 318 ? 0.60939 0.58244 0.58106 0.01539  0.01343  0.04859  302 THR A OG1 
2201 C CG2 . THR A 318 ? 0.62209 0.59021 0.57215 0.01476  0.01102  0.04569  302 THR A CG2 
2202 N N   . THR A 319 ? 0.62852 0.59943 0.59520 0.00804  0.01283  0.04430  303 THR A N   
2203 C CA  . THR A 319 ? 0.63786 0.61809 0.61225 0.00506  0.01273  0.04428  303 THR A CA  
2204 C C   . THR A 319 ? 0.62754 0.61460 0.61509 0.00900  0.01267  0.04633  303 THR A C   
2205 O O   . THR A 319 ? 0.62664 0.61063 0.61826 0.01113  0.01381  0.04433  303 THR A O   
2206 C CB  . THR A 319 ? 0.65290 0.63066 0.62509 -0.00012 0.01624  0.04140  303 THR A CB  
2207 O OG1 . THR A 319 ? 0.66720 0.63396 0.62871 -0.00420 0.01777  0.04013  303 THR A OG1 
2208 C CG2 . THR A 319 ? 0.66433 0.65635 0.64901 -0.00326 0.01613  0.03944  303 THR A CG2 
2209 N N   . LEU A 320 ? 0.63553 0.63168 0.62969 0.01113  0.01084  0.04937  304 LEU A N   
2210 C CA  . LEU A 320 ? 0.62928 0.62851 0.63618 0.01613  0.01139  0.05275  304 LEU A CA  
2211 C C   . LEU A 320 ? 0.61846 0.60893 0.63044 0.01809  0.01419  0.05487  304 LEU A C   
2212 O O   . LEU A 320 ? 0.61635 0.60283 0.62187 0.01779  0.01521  0.05704  304 LEU A O   
2213 C CB  . LEU A 320 ? 0.63910 0.64359 0.65509 0.01548  0.01216  0.04765  304 LEU A CB  
2214 C CG  . LEU A 320 ? 0.65354 0.67099 0.67189 0.01323  0.01053  0.04480  304 LEU A CG  
2215 C CD1 . LEU A 320 ? 0.66186 0.68553 0.68879 0.01213  0.01358  0.03934  304 LEU A CD1 
2216 C CD2 . LEU A 320 ? 0.64760 0.67472 0.67074 0.01991  0.00617  0.04919  304 LEU A CD2 
2217 N N   . GLY A 321 ? 0.62651 0.61523 0.65241 0.01986  0.01567  0.05246  305 GLY A N   
2218 C CA  . GLY A 321 ? 0.62432 0.60644 0.66130 0.02016  0.01847  0.05133  305 GLY A CA  
2219 C C   . GLY A 321 ? 0.62544 0.60693 0.67869 0.02158  0.01862  0.04379  305 GLY A C   
2220 O O   . GLY A 321 ? 0.62757 0.61362 0.68257 0.02351  0.01730  0.04129  305 GLY A O   
2221 N N   . SER A 322 ? 0.62442 0.60204 0.69176 0.02067  0.02024  0.03825  306 SER A N   
2222 C CA  . SER A 322 ? 0.62297 0.60011 0.70869 0.02217  0.01975  0.02785  306 SER A CA  
2223 C C   . SER A 322 ? 0.62303 0.59325 0.72371 0.02486  0.02360  0.03459  306 SER A C   
2224 O O   . SER A 322 ? 0.62770 0.59371 0.72374 0.02649  0.02680  0.04837  306 SER A O   
2225 C CB  . SER A 322 ? 0.62078 0.59772 0.72256 0.01997  0.01985  0.01754  306 SER A CB  
2226 O OG  . SER A 322 ? 0.62081 0.58927 0.74284 0.01708  0.02693  0.02376  306 SER A OG  
2227 N N   . ARG A 323 ? 0.62252 0.59150 0.74001 0.02712  0.02293  0.02431  307 ARG A N   
2228 C CA  . ARG A 323 ? 0.62531 0.58486 0.75836 0.03134  0.02663  0.02999  307 ARG A CA  
2229 C C   . ARG A 323 ? 0.63182 0.57622 0.78133 0.02892  0.03470  0.03917  307 ARG A C   
2230 O O   . ARG A 323 ? 0.63708 0.57091 0.78828 0.03362  0.03971  0.05363  307 ARG A O   
2231 C CB  . ARG A 323 ? 0.62157 0.58271 0.77017 0.03465  0.02418  0.01428  307 ARG A CB  
2232 C CG  . ARG A 323 ? 0.62816 0.57839 0.79279 0.04090  0.02744  0.01904  307 ARG A CG  
2233 C CD  . ARG A 323 ? 0.63236 0.58713 0.78094 0.04688  0.02659  0.03385  307 ARG A CD  
2234 N NE  . ARG A 323 ? 0.63803 0.58081 0.80017 0.05560  0.02953  0.04110  307 ARG A NE  
2235 C CZ  . ARG A 323 ? 0.64421 0.56905 0.81185 0.05819  0.03614  0.05661  307 ARG A CZ  
2236 N NH1 . ARG A 323 ? 0.64471 0.56369 0.80687 0.05189  0.04115  0.06582  307 ARG A NH1 
2237 N NH2 . ARG A 323 ? 0.65618 0.56819 0.83445 0.06839  0.03875  0.06374  307 ARG A NH2 
2238 N N   . ALA A 324 ? 0.62339 0.56726 0.78539 0.02239  0.03674  0.03129  308 ALA A N   
2239 C CA  . ALA A 324 ? 0.63367 0.56448 0.81350 0.01814  0.04717  0.04035  308 ALA A CA  
2240 C C   . ALA A 324 ? 0.63937 0.57036 0.79745 0.01892  0.05153  0.05910  308 ALA A C   
2241 O O   . ALA A 324 ? 0.64812 0.56621 0.81007 0.02040  0.06160  0.07528  308 ALA A O   
2242 C CB  . ALA A 324 ? 0.62814 0.56339 0.83159 0.01050  0.04769  0.02356  308 ALA A CB  
2243 N N   . GLU A 325 ? 0.64139 0.58591 0.77550 0.01885  0.04466  0.05729  309 GLU A N   
2244 C CA  . GLU A 325 ? 0.64114 0.58764 0.75382 0.02047  0.04735  0.07179  309 GLU A CA  
2245 C C   . GLU A 325 ? 0.64213 0.58625 0.73957 0.02871  0.04675  0.08567  309 GLU A C   
2246 O O   . GLU A 325 ? 0.64634 0.58901 0.72981 0.03265  0.05119  0.09999  309 GLU A O   
2247 C CB  . GLU A 325 ? 0.63478 0.59390 0.72794 0.01862  0.03984  0.06437  309 GLU A CB  
2248 C CG  . GLU A 325 ? 0.63509 0.59882 0.74036 0.01355  0.03962  0.05202  309 GLU A CG  
2249 C CD  . GLU A 325 ? 0.63214 0.60481 0.71631 0.01411  0.03248  0.04630  309 GLU A CD  
2250 O OE1 . GLU A 325 ? 0.63180 0.60597 0.69498 0.01643  0.02801  0.04985  309 GLU A OE1 
2251 O OE2 . GLU A 325 ? 0.63218 0.61026 0.72256 0.01247  0.03159  0.03776  309 GLU A OE2 
2252 N N   . PHE A 326 ? 0.64128 0.58738 0.74082 0.03279  0.04100  0.08079  310 PHE A N   
2253 C CA  . PHE A 326 ? 0.64444 0.59042 0.73426 0.04245  0.03963  0.09235  310 PHE A CA  
2254 C C   . PHE A 326 ? 0.65624 0.58362 0.75866 0.04810  0.04937  0.10625  310 PHE A C   
2255 O O   . PHE A 326 ? 0.65911 0.58302 0.74709 0.05655  0.05279  0.12307  310 PHE A O   
2256 C CB  . PHE A 326 ? 0.64026 0.59587 0.73229 0.04530  0.03171  0.08187  310 PHE A CB  
2257 C CG  . PHE A 326 ? 0.64464 0.60664 0.72790 0.05597  0.02781  0.09031  310 PHE A CG  
2258 C CD1 . PHE A 326 ? 0.65365 0.60422 0.74757 0.06586  0.03097  0.09866  310 PHE A CD1 
2259 C CD2 . PHE A 326 ? 0.64144 0.62129 0.70770 0.05677  0.02060  0.08856  310 PHE A CD2 
2260 C CE1 . PHE A 326 ? 0.65609 0.61521 0.74165 0.07832  0.02580  0.10558  310 PHE A CE1 
2261 C CE2 . PHE A 326 ? 0.64386 0.63441 0.70496 0.06734  0.01531  0.09325  310 PHE A CE2 
2262 C CZ  . PHE A 326 ? 0.65106 0.63245 0.72077 0.07912  0.01728  0.10193  310 PHE A CZ  
2263 N N   . ARG A 327 ? 0.66581 0.58033 0.79486 0.04432  0.05427  0.09922  311 ARG A N   
2264 C CA  . ARG A 327 ? 0.67683 0.56859 0.82176 0.04799  0.06610  0.11262  311 ARG A CA  
2265 C C   . ARG A 327 ? 0.68237 0.56666 0.82238 0.04485  0.07808  0.12778  311 ARG A C   
2266 O O   . ARG A 327 ? 0.69167 0.56107 0.82547 0.05295  0.08782  0.14836  311 ARG A O   
2267 C CB  . ARG A 327 ? 0.67867 0.55882 0.85753 0.04183  0.06909  0.09763  311 ARG A CB  
2268 C CG  . ARG A 327 ? 0.69209 0.54426 0.89225 0.04510  0.08214  0.10992  311 ARG A CG  
2269 C CD  . ARG A 327 ? 0.69520 0.53781 0.93312 0.03639  0.08462  0.09017  311 ARG A CD  
2270 N NE  . ARG A 327 ? 0.68954 0.54292 0.94047 0.02289  0.08557  0.07625  311 ARG A NE  
2271 C CZ  . ARG A 327 ? 0.69616 0.55193 0.97715 0.01465  0.08334  0.05271  311 ARG A CZ  
2272 N NH1 . ARG A 327 ? 0.70540 0.55245 1.00679 0.01761  0.08051  0.03931  311 ARG A NH1 
2273 N NH2 . ARG A 327 ? 0.68180 0.55090 0.97293 0.00448  0.08308  0.04068  311 ARG A NH2 
2274 N N   . ASP A 328 ? 0.67369 0.56870 0.81502 0.03459  0.07808  0.11850  312 ASP A N   
2275 C CA  . ASP A 328 ? 0.67550 0.56832 0.81056 0.03202  0.08940  0.13147  312 ASP A CA  
2276 C C   . ASP A 328 ? 0.67703 0.57711 0.77616 0.04297  0.08723  0.14754  312 ASP A C   
2277 O O   . ASP A 328 ? 0.68598 0.57829 0.77559 0.04730  0.09933  0.16588  312 ASP A O   
2278 C CB  . ASP A 328 ? 0.67214 0.57914 0.81469 0.02107  0.08711  0.11573  312 ASP A CB  
2279 C CG  . ASP A 328 ? 0.67668 0.57930 0.85702 0.01098  0.09025  0.09919  312 ASP A CG  
2280 O OD1 . ASP A 328 ? 0.68035 0.56519 0.88373 0.01058  0.09774  0.10192  312 ASP A OD1 
2281 O OD2 . ASP A 328 ? 0.67374 0.59088 0.86119 0.00444  0.08459  0.08242  312 ASP A OD2 
2282 N N   . MET A 329 ? 0.68958 0.60545 0.76919 0.04775  0.07254  0.14023  313 MET A N   
2283 C CA  . MET A 329 ? 0.68891 0.61619 0.73688 0.05744  0.06793  0.14999  313 MET A CA  
2284 C C   . MET A 329 ? 0.70011 0.61749 0.73719 0.07258  0.07225  0.16967  313 MET A C   
2285 O O   . MET A 329 ? 0.71108 0.62668 0.72846 0.08071  0.07957  0.18621  313 MET A O   
2286 C CB  . MET A 329 ? 0.67623 0.62250 0.71286 0.05681  0.05210  0.13498  313 MET A CB  
2287 C CG  . MET A 329 ? 0.67520 0.63646 0.68368 0.06550  0.04500  0.13936  313 MET A CG  
2288 S SD  . MET A 329 ? 0.68605 0.65316 0.68556 0.08209  0.03741  0.14710  313 MET A SD  
2289 C CE  . MET A 329 ? 0.67633 0.64993 0.69672 0.07515  0.02843  0.12857  313 MET A CE  
2290 N N   . VAL A 330 ? 0.71173 0.62298 0.75975 0.07840  0.06794  0.16840  314 VAL A N   
2291 C CA  . VAL A 330 ? 0.72278 0.62516 0.75896 0.09600  0.06999  0.18682  314 VAL A CA  
2292 C C   . VAL A 330 ? 0.73626 0.61266 0.77612 0.09884  0.08934  0.20856  314 VAL A C   
2293 O O   . VAL A 330 ? 0.74990 0.62080 0.76657 0.11449  0.09449  0.22957  314 VAL A O   
2294 C CB  . VAL A 330 ? 0.72377 0.62389 0.77555 0.10156  0.06234  0.17932  314 VAL A CB  
2295 C CG1 . VAL A 330 ? 0.71225 0.64035 0.75664 0.10134  0.04537  0.16197  314 VAL A CG1 
2296 C CG2 . VAL A 330 ? 0.72031 0.60394 0.80562 0.08925  0.06879  0.16843  314 VAL A CG2 
2297 N N   . ALA A 331 ? 0.73601 0.59681 0.80536 0.08422  0.10089  0.20367  315 ALA A N   
2298 C CA  . ALA A 331 ? 0.75132 0.58628 0.83047 0.08377  0.12225  0.22353  315 ALA A CA  
2299 C C   . ALA A 331 ? 0.75714 0.59948 0.81159 0.08554  0.13149  0.23750  315 ALA A C   
2300 O O   . ALA A 331 ? 0.77151 0.59676 0.81431 0.09482  0.14768  0.26239  315 ALA A O   
2301 C CB  . ALA A 331 ? 0.74531 0.56716 0.86707 0.06564  0.13112  0.20978  315 ALA A CB  
2302 N N   . PHE A 332 ? 0.75166 0.61838 0.79682 0.07777  0.12232  0.22230  316 PHE A N   
2303 C CA  . PHE A 332 ? 0.75504 0.63209 0.77491 0.08098  0.12919  0.23251  316 PHE A CA  
2304 C C   . PHE A 332 ? 0.76242 0.64764 0.74182 0.10204  0.12287  0.24741  316 PHE A C   
2305 O O   . PHE A 332 ? 0.77663 0.65698 0.73379 0.11235  0.13591  0.26829  316 PHE A O   
2306 C CB  . PHE A 332 ? 0.74154 0.64132 0.76211 0.06917  0.11904  0.21063  316 PHE A CB  
2307 C CG  . PHE A 332 ? 0.74462 0.65483 0.74585 0.07033  0.12747  0.21733  316 PHE A CG  
2308 C CD1 . PHE A 332 ? 0.75108 0.65441 0.77190 0.06035  0.14613  0.22202  316 PHE A CD1 
2309 C CD2 . PHE A 332 ? 0.74319 0.67211 0.70919 0.08116  0.11670  0.21658  316 PHE A CD2 
2310 C CE1 . PHE A 332 ? 0.75705 0.67209 0.76075 0.06207  0.15471  0.22731  316 PHE A CE1 
2311 C CE2 . PHE A 332 ? 0.75094 0.69034 0.69860 0.08336  0.12422  0.22083  316 PHE A CE2 
2312 C CZ  . PHE A 332 ? 0.75832 0.69091 0.72386 0.07425  0.14361  0.22686  316 PHE A CZ  
2313 N N   . VAL A 333 ? 0.76595 0.66558 0.73576 0.10932  0.10318  0.23624  317 VAL A N   
2314 C CA  . VAL A 333 ? 0.77507 0.68707 0.71005 0.13037  0.09405  0.24624  317 VAL A CA  
2315 C C   . VAL A 333 ? 0.79577 0.68477 0.72323 0.14774  0.10525  0.27245  317 VAL A C   
2316 O O   . VAL A 333 ? 0.80894 0.70045 0.70298 0.16676  0.10846  0.29109  317 VAL A O   
2317 C CB  . VAL A 333 ? 0.76130 0.69571 0.69619 0.13171  0.07126  0.22545  317 VAL A CB  
2318 C CG1 . VAL A 333 ? 0.76997 0.71890 0.67572 0.15478  0.06029  0.23344  317 VAL A CG1 
2319 C CG2 . VAL A 333 ? 0.74638 0.70091 0.68151 0.11749  0.06208  0.20373  317 VAL A CG2 
2320 N N   . ALA A 334 ? 0.79418 0.65947 0.75138 0.14286  0.11166  0.27435  318 ALA A N   
2321 C CA  . ALA A 334 ? 0.81442 0.65279 0.76675 0.15984  0.12303  0.29970  318 ALA A CA  
2322 C C   . ALA A 334 ? 0.83210 0.64784 0.77585 0.16139  0.14877  0.32622  318 ALA A C   
2323 O O   . ALA A 334 ? 0.85654 0.65754 0.77965 0.17966  0.15727  0.34897  318 ALA A O   
2324 C CB  . ALA A 334 ? 0.81236 0.62946 0.80228 0.15285  0.12408  0.29222  318 ALA A CB  
2325 N N   . GLU A 335 ? 0.83084 0.64756 0.79142 0.14141  0.16046  0.31948  319 GLU A N   
2326 C CA  . GLU A 335 ? 0.84663 0.64384 0.80566 0.13955  0.18760  0.34265  319 GLU A CA  
2327 C C   . GLU A 335 ? 0.85409 0.67244 0.76830 0.15356  0.18761  0.35183  319 GLU A C   
2328 O O   . GLU A 335 ? 0.87402 0.68488 0.76684 0.16761  0.19679  0.36842  319 GLU A O   
2329 C CB  . GLU A 335 ? 0.83669 0.63250 0.83570 0.11262  0.19869  0.32738  319 GLU A CB  
2330 C CG  . GLU A 335 ? 0.85132 0.63848 0.85258 0.10694  0.22453  0.34272  319 GLU A CG  
2331 C CD  . GLU A 335 ? 0.84491 0.64163 0.87827 0.08381  0.23254  0.32732  319 GLU A CD  
2332 O OE1 . GLU A 335 ? 0.82037 0.63853 0.86555 0.07395  0.21185  0.29852  319 GLU A OE1 
2333 O OE2 . GLU A 335 ? 0.85242 0.64324 0.90039 0.07504  0.25419  0.33452  319 GLU A OE2 
2334 N N   . HIS A 336 ? 0.83000 0.67625 0.73081 0.14949  0.17642  0.33760  320 HIS A N   
2335 C CA  . HIS A 336 ? 0.83714 0.70448 0.69545 0.16344  0.17582  0.34451  320 HIS A CA  
2336 C C   . HIS A 336 ? 0.84208 0.72717 0.66335 0.18770  0.15516  0.34444  320 HIS A C   
2337 O O   . HIS A 336 ? 0.85281 0.75810 0.63877 0.20110  0.15161  0.34570  320 HIS A O   
2338 C CB  . HIS A 336 ? 0.81959 0.71245 0.68255 0.14828  0.16834  0.32097  320 HIS A CB  
2339 C CG  . HIS A 336 ? 0.81796 0.70098 0.71731 0.12581  0.18656  0.31694  320 HIS A CG  
2340 N ND1 . HIS A 336 ? 0.79991 0.70101 0.71769 0.10873  0.17814  0.29126  320 HIS A ND1 
2341 C CD2 . HIS A 336 ? 0.83548 0.69328 0.75835 0.11798  0.21283  0.33451  320 HIS A CD2 
2342 C CE1 . HIS A 336 ? 0.80070 0.69157 0.75171 0.09235  0.19678  0.29182  320 HIS A CE1 
2343 N NE2 . HIS A 336 ? 0.82231 0.68728 0.77913 0.09623  0.21851  0.31707  320 HIS A NE2 
2344 N N   . LYS A 337 ? 0.84301 0.72325 0.67369 0.19392  0.14117  0.34094  321 LYS A N   
2345 C CA  . LYS A 337 ? 0.84982 0.74816 0.65198 0.21734  0.12125  0.33943  321 LYS A CA  
2346 C C   . LYS A 337 ? 0.83940 0.77595 0.62034 0.22052  0.10004  0.31870  321 LYS A C   
2347 O O   . LYS A 337 ? 0.85047 0.80751 0.59549 0.24073  0.09097  0.32084  321 LYS A O   
2348 C CB  . LYS A 337 ? 0.87783 0.76809 0.65396 0.23624  0.13108  0.35804  321 LYS A CB  
2349 C CG  . LYS A 337 ? 0.89724 0.74997 0.69668 0.23286  0.14989  0.37459  321 LYS A CG  
2350 C CD  . LYS A 337 ? 0.95681 0.80172 0.72769 0.25586  0.15581  0.39347  321 LYS A CD  
2351 C CE  . LYS A 337 ? 0.99131 0.83645 0.74036 0.25813  0.17471  0.40681  321 LYS A CE  
2352 N NZ  . LYS A 337 ? 1.05521 0.88597 0.78024 0.27962  0.18449  0.42841  321 LYS A NZ  
2353 N N   . LEU A 338 ? 0.81863 0.76649 0.62712 0.19739  0.09072  0.29155  322 LEU A N   
2354 C CA  . LEU A 338 ? 0.80134 0.78255 0.59862 0.19566  0.07043  0.26656  322 LEU A CA  
2355 C C   . LEU A 338 ? 0.80105 0.80165 0.59506 0.20847  0.04802  0.25500  322 LEU A C   
2356 O O   . LEU A 338 ? 0.79759 0.78726 0.61266 0.20827  0.04538  0.25586  322 LEU A O   
2357 C CB  . LEU A 338 ? 0.78072 0.76430 0.60804 0.16858  0.06845  0.24344  322 LEU A CB  
2358 C CG  . LEU A 338 ? 0.78234 0.75278 0.61798 0.15499  0.08831  0.24977  322 LEU A CG  
2359 C CD1 . LEU A 338 ? 0.76320 0.73585 0.62925 0.13127  0.08399  0.22667  322 LEU A CD1 
2360 C CD2 . LEU A 338 ? 0.79370 0.77869 0.59443 0.16634  0.09274  0.25580  322 LEU A CD2 
2361 N N   . ARG A 339 ? 0.80805 0.83938 0.57730 0.22010  0.03177  0.24247  323 ARG A N   
2362 C CA  . ARG A 339 ? 0.80371 0.86015 0.57160 0.23257  0.00951  0.22831  323 ARG A CA  
2363 C C   . ARG A 339 ? 0.79345 0.87856 0.56918 0.21938  -0.00725 0.19659  323 ARG A C   
2364 O O   . ARG A 339 ? 0.79856 0.89318 0.55732 0.21713  -0.00633 0.19021  323 ARG A O   
2365 C CB  . ARG A 339 ? 0.82618 0.89490 0.55478 0.26561  0.00423  0.24435  323 ARG A CB  
2366 C CG  . ARG A 339 ? 0.84333 0.88101 0.56250 0.28184  0.02071  0.27784  323 ARG A CG  
2367 C CD  . ARG A 339 ? 0.86125 0.91236 0.54739 0.30824  0.01541  0.28407  323 ARG A CD  
2368 N NE  . ARG A 339 ? 0.88812 0.90731 0.57273 0.31723  0.03251  0.30887  323 ARG A NE  
2369 C CZ  . ARG A 339 ? 0.89629 0.90582 0.59410 0.32642  0.02753  0.31343  323 ARG A CZ  
2370 N NH1 . ARG A 339 ? 0.87226 0.90303 0.58802 0.32774  0.00663  0.29514  323 ARG A NH1 
2371 N NH2 . ARG A 339 ? 0.93853 0.91703 0.63266 0.33476  0.04431  0.33629  323 ARG A NH2 
2372 N N   . PRO A 340 ? 0.78045 0.87892 0.58232 0.21044  -0.02131 0.17632  324 PRO A N   
2373 C CA  . PRO A 340 ? 0.77346 0.89576 0.58575 0.19647  -0.03494 0.14703  324 PRO A CA  
2374 C C   . PRO A 340 ? 0.77635 0.93468 0.56991 0.21480  -0.05420 0.13301  324 PRO A C   
2375 O O   . PRO A 340 ? 0.78284 0.95430 0.56672 0.23654  -0.06306 0.13923  324 PRO A O   
2376 C CB  . PRO A 340 ? 0.75949 0.87895 0.60901 0.17939  -0.03835 0.13420  324 PRO A CB  
2377 C CG  . PRO A 340 ? 0.76152 0.87346 0.61415 0.19518  -0.03737 0.15012  324 PRO A CG  
2378 C CD  . PRO A 340 ? 0.77609 0.86542 0.60261 0.21038  -0.02259 0.17924  324 PRO A CD  
2379 N N   . VAL A 341 ? 0.75052 0.92540 0.53986 0.20665  -0.06131 0.11240  325 VAL A N   
2380 C CA  . VAL A 341 ? 0.75491 0.96744 0.53414 0.21979  -0.08169 0.09109  325 VAL A CA  
2381 C C   . VAL A 341 ? 0.74604 0.97820 0.55952 0.21146  -0.09561 0.06999  325 VAL A C   
2382 O O   . VAL A 341 ? 0.74335 0.96375 0.58783 0.18741  -0.09071 0.06103  325 VAL A O   
2383 C CB  . VAL A 341 ? 0.75921 0.98078 0.52927 0.21104  -0.08435 0.07242  325 VAL A CB  
2384 C CG1 . VAL A 341 ? 0.76446 1.02659 0.52961 0.22265  -0.10667 0.04529  325 VAL A CG1 
2385 C CG2 . VAL A 341 ? 0.77053 0.97623 0.50681 0.22070  -0.06940 0.09321  325 VAL A CG2 
2386 N N   . ILE A 342 ? 0.73852 1.00240 0.54636 0.23240  -0.11269 0.06192  326 ILE A N   
2387 C CA  . ILE A 342 ? 0.72842 1.01755 0.57030 0.22711  -0.12647 0.04056  326 ILE A CA  
2388 C C   . ILE A 342 ? 0.72644 1.05797 0.56934 0.23259  -0.14706 0.00948  326 ILE A C   
2389 O O   . ILE A 342 ? 0.74133 1.09358 0.55237 0.25821  -0.15774 0.01012  326 ILE A O   
2390 C CB  . ILE A 342 ? 0.72871 1.02050 0.57113 0.24789  -0.12946 0.05643  326 ILE A CB  
2391 C CG1 . ILE A 342 ? 0.72471 0.97369 0.57393 0.23881  -0.10911 0.08234  326 ILE A CG1 
2392 C CG2 . ILE A 342 ? 0.71919 1.04550 0.59680 0.24536  -0.14538 0.03128  326 ILE A CG2 
2393 C CD1 . ILE A 342 ? 0.74486 0.97645 0.56719 0.26532  -0.10264 0.11319  326 ILE A CD1 
2394 N N   . SER A 343 ? 0.73144 1.07580 0.61109 0.20890  -0.15205 -0.01808 327 SER A N   
2395 C CA  . SER A 343 ? 0.72920 1.11250 0.61804 0.20936  -0.17060 -0.05185 327 SER A CA  
2396 C C   . SER A 343 ? 0.71890 1.14523 0.62523 0.22561  -0.18991 -0.06782 327 SER A C   
2397 O O   . SER A 343 ? 0.71708 1.17756 0.60394 0.25027  -0.20786 -0.07894 327 SER A O   
2398 C CB  . SER A 343 ? 0.72636 1.10140 0.64872 0.17595  -0.16524 -0.07384 327 SER A CB  
2399 O OG  . SER A 343 ? 0.73660 1.14497 0.66952 0.17440  -0.18148 -0.10765 327 SER A OG  
2400 N N   . ARG A 344 ? 0.73140 1.15901 0.67416 0.21357  -0.18689 -0.07009 328 ARG A N   
2401 C CA  . ARG A 344 ? 0.71687 1.18665 0.68235 0.22764  -0.20403 -0.08611 328 ARG A CA  
2402 C C   . ARG A 344 ? 0.71397 1.16674 0.68858 0.23256  -0.19473 -0.06352 328 ARG A C   
2403 O O   . ARG A 344 ? 0.72485 1.13446 0.69212 0.22211  -0.17550 -0.03902 328 ARG A O   
2404 C CB  . ARG A 344 ? 0.70169 1.20319 0.71560 0.20444  -0.21229 -0.12426 328 ARG A CB  
2405 C CG  . ARG A 344 ? 0.70656 1.24007 0.71729 0.20740  -0.22924 -0.15477 328 ARG A CG  
2406 C CD  . ARG A 344 ? 0.67748 1.24098 0.74305 0.18258  -0.23549 -0.19283 328 ARG A CD  
2407 N NE  . ARG A 344 ? 0.67206 1.26509 0.77323 0.18580  -0.24119 -0.20019 328 ARG A NE  
2408 C CZ  . ARG A 344 ? 0.65949 1.27694 0.81456 0.16303  -0.24163 -0.22773 328 ARG A CZ  
2409 N NH1 . ARG A 344 ? 0.65500 1.26841 0.83600 0.13446  -0.23637 -0.25034 328 ARG A NH1 
2410 N NH2 . ARG A 344 ? 0.64955 1.29551 0.83439 0.16927  -0.24629 -0.23248 328 ARG A NH2 
2411 N N   . THR A 345 ? 0.70820 1.19718 0.70059 0.24954  -0.20942 -0.07398 329 THR A N   
2412 C CA  . THR A 345 ? 0.70606 1.18298 0.70729 0.25880  -0.20308 -0.05501 329 THR A CA  
2413 C C   . THR A 345 ? 0.68796 1.21542 0.72476 0.26832  -0.22063 -0.07978 329 THR A C   
2414 O O   . THR A 345 ? 0.68756 1.25424 0.71346 0.29488  -0.24164 -0.09172 329 THR A O   
2415 C CB  . THR A 345 ? 0.72056 1.17263 0.67600 0.28952  -0.19996 -0.02057 329 THR A CB  
2416 O OG1 . THR A 345 ? 0.73152 1.13488 0.66304 0.27647  -0.17975 0.00298  329 THR A OG1 
2417 C CG2 . THR A 345 ? 0.71817 1.16424 0.68512 0.30428  -0.19781 -0.00562 329 THR A CG2 
2418 N N   . VAL A 346 ? 0.66632 1.19517 0.74506 0.24807  -0.21215 -0.08811 330 VAL A N   
2419 C CA  . VAL A 346 ? 0.64711 1.22436 0.76656 0.25387  -0.22553 -0.11210 330 VAL A CA  
2420 C C   . VAL A 346 ? 0.65090 1.21863 0.76659 0.27656  -0.22346 -0.09083 330 VAL A C   
2421 O O   . VAL A 346 ? 0.65902 1.18408 0.77170 0.26647  -0.20443 -0.06889 330 VAL A O   
2422 C CB  . VAL A 346 ? 0.63095 1.21857 0.80105 0.21703  -0.21567 -0.13598 330 VAL A CB  
2423 C CG1 . VAL A 346 ? 0.61044 1.23702 0.82377 0.22162  -0.22142 -0.15182 330 VAL A CG1 
2424 C CG2 . VAL A 346 ? 0.62993 1.24164 0.81332 0.20050  -0.22406 -0.16536 330 VAL A CG2 
2425 N N   . LYS A 347 ? 0.65512 1.26218 0.77128 0.30799  -0.24338 -0.09850 331 LYS A N   
2426 C CA  . LYS A 347 ? 0.66320 1.25441 0.77031 0.33158  -0.24058 -0.07766 331 LYS A CA  
2427 C C   . LYS A 347 ? 0.64305 1.26561 0.80269 0.32261  -0.24148 -0.09877 331 LYS A C   
2428 O O   . LYS A 347 ? 0.63395 1.29080 0.80882 0.33189  -0.25323 -0.11873 331 LYS A O   
2429 C CB  . LYS A 347 ? 0.68167 1.27292 0.74865 0.36264  -0.25081 -0.06934 331 LYS A CB  
2430 C CG  . LYS A 347 ? 0.70758 1.26360 0.71972 0.37339  -0.24546 -0.04395 331 LYS A CG  
2431 C CD  . LYS A 347 ? 0.76056 1.32975 0.73774 0.40019  -0.25697 -0.04560 331 LYS A CD  
2432 C CE  . LYS A 347 ? 0.79607 1.36199 0.76640 0.42738  -0.25963 -0.03295 331 LYS A CE  
2433 N NZ  . LYS A 347 ? 0.85066 1.43372 0.78729 0.45507  -0.27158 -0.03639 331 LYS A NZ  
2434 N N   . GLY A 348 ? 0.65685 1.25997 0.84100 0.30084  -0.22457 -0.09388 332 GLY A N   
2435 C CA  . GLY A 348 ? 0.63546 1.26575 0.86708 0.29401  -0.22225 -0.11053 332 GLY A CA  
2436 C C   . GLY A 348 ? 0.62186 1.24403 0.88698 0.25296  -0.20296 -0.12265 332 GLY A C   
2437 O O   . GLY A 348 ? 0.61007 1.25251 0.89420 0.22995  -0.20388 -0.14447 332 GLY A O   
2438 N N   . LEU A 349 ? 0.61009 1.20201 0.88231 0.24444  -0.18504 -0.10890 333 LEU A N   
2439 C CA  . LEU A 349 ? 0.59667 1.18497 0.90037 0.20966  -0.16640 -0.11994 333 LEU A CA  
2440 C C   . LEU A 349 ? 0.56844 1.21553 0.92492 0.20208  -0.17193 -0.15198 333 LEU A C   
2441 O O   . LEU A 349 ? 0.55514 1.20699 0.94062 0.17151  -0.15703 -0.16487 333 LEU A O   
2442 C CB  . LEU A 349 ? 0.60316 1.15049 0.90076 0.20721  -0.14821 -0.09981 333 LEU A CB  
2443 C CG  . LEU A 349 ? 0.59634 1.12661 0.91183 0.17429  -0.12596 -0.10311 333 LEU A CG  
2444 C CD1 . LEU A 349 ? 0.60907 1.10240 0.89916 0.15218  -0.11636 -0.09359 333 LEU A CD1 
2445 C CD2 . LEU A 349 ? 0.59739 1.10183 0.91252 0.17996  -0.11336 -0.08972 333 LEU A CD2 
2446 N N   . ASP A 350 ? 0.57501 1.26745 0.94493 0.23001  -0.19246 -0.16480 334 ASP A N   
2447 C CA  . ASP A 350 ? 0.54303 1.29644 0.96674 0.22380  -0.19897 -0.19778 334 ASP A CA  
2448 C C   . ASP A 350 ? 0.53277 1.30904 0.97307 0.20032  -0.20325 -0.22240 334 ASP A C   
2449 O O   . ASP A 350 ? 0.51422 1.31536 0.99873 0.17393  -0.19354 -0.24509 334 ASP A O   
2450 C CB  . ASP A 350 ? 0.54652 1.31586 0.96139 0.25486  -0.21437 -0.19950 334 ASP A CB  
2451 C CG  . ASP A 350 ? 0.56221 1.29987 0.95261 0.28162  -0.21180 -0.17223 334 ASP A CG  
2452 O OD1 . ASP A 350 ? 0.56295 1.27723 0.95953 0.27296  -0.19582 -0.15975 334 ASP A OD1 
2453 O OD2 . ASP A 350 ? 0.57805 1.31291 0.94298 0.31149  -0.22507 -0.16380 334 ASP A OD2 
2454 N N   . CYS A 351 ? 0.53849 1.30423 0.94333 0.20935  -0.21613 -0.21810 335 CYS A N   
2455 C CA  . CYS A 351 ? 0.53224 1.31622 0.94949 0.18961  -0.22153 -0.24249 335 CYS A CA  
2456 C C   . CYS A 351 ? 0.53043 1.29063 0.96145 0.15241  -0.20156 -0.24261 335 CYS A C   
2457 O O   . CYS A 351 ? 0.55434 1.26835 0.94458 0.14708  -0.19535 -0.22339 335 CYS A O   
2458 C CB  . CYS A 351 ? 0.55072 1.32562 0.91980 0.21189  -0.23914 -0.23618 335 CYS A CB  
2459 S SG  . CYS A 351 ? 0.57012 1.37232 0.92207 0.24865  -0.26040 -0.24422 335 CYS A SG  
2460 N N   . VAL A 352 ? 0.49714 1.27667 0.97800 0.12487  -0.18695 -0.26075 336 VAL A N   
2461 C CA  . VAL A 352 ? 0.50632 1.24846 0.99165 0.08816  -0.16228 -0.25590 336 VAL A CA  
2462 C C   . VAL A 352 ? 0.50565 1.25554 1.00043 0.06973  -0.16792 -0.27700 336 VAL A C   
2463 O O   . VAL A 352 ? 0.52308 1.23027 1.00235 0.04706  -0.15229 -0.26704 336 VAL A O   
2464 C CB  . VAL A 352 ? 0.48626 1.24267 1.01780 0.06650  -0.14132 -0.26415 336 VAL A CB  
2465 C CG1 . VAL A 352 ? 0.48854 1.23647 1.00932 0.08637  -0.13653 -0.24504 336 VAL A CG1 
2466 C CG2 . VAL A 352 ? 0.46220 1.27908 1.05121 0.05799  -0.14875 -0.30066 336 VAL A CG2 
2467 N N   . ASP A 353 ? 0.48506 1.28437 1.00229 0.07958  -0.18945 -0.30613 337 ASP A N   
2468 C CA  . ASP A 353 ? 0.48928 1.28902 1.00879 0.06470  -0.19534 -0.32624 337 ASP A CA  
2469 C C   . ASP A 353 ? 0.51264 1.28677 0.97875 0.08143  -0.20764 -0.31027 337 ASP A C   
2470 O O   . ASP A 353 ? 0.52529 1.27148 0.98089 0.06238  -0.20096 -0.31220 337 ASP A O   
2471 C CB  . ASP A 353 ? 0.49487 1.33290 1.03519 0.07215  -0.20987 -0.35613 337 ASP A CB  
2472 C CG  . ASP A 353 ? 0.49380 1.35577 1.09030 0.05025  -0.19542 -0.37530 337 ASP A CG  
2473 O OD1 . ASP A 353 ? 0.47198 1.32437 1.08497 0.03803  -0.17609 -0.36160 337 ASP A OD1 
2474 O OD2 . ASP A 353 ? 0.51724 1.40808 1.14131 0.04566  -0.20258 -0.40456 337 ASP A OD2 
2475 N N   . ALA A 354 ? 0.52676 1.29854 0.95171 0.11696  -0.22146 -0.29045 338 ALA A N   
2476 C CA  . ALA A 354 ? 0.55089 1.28609 0.91572 0.13342  -0.22695 -0.26827 338 ALA A CA  
2477 C C   . ALA A 354 ? 0.57816 1.24707 0.91492 0.11407  -0.20162 -0.23800 338 ALA A C   
2478 O O   . ALA A 354 ? 0.59842 1.23774 0.90708 0.10682  -0.19892 -0.23230 338 ALA A O   
2479 C CB  . ALA A 354 ? 0.55491 1.29901 0.88391 0.17538  -0.24336 -0.25039 338 ALA A CB  
2480 N N   . ILE A 355 ? 0.57162 1.21877 0.91589 0.10683  -0.18361 -0.21997 339 ILE A N   
2481 C CA  . ILE A 355 ? 0.59138 1.18019 0.91273 0.08862  -0.16037 -0.19428 339 ILE A CA  
2482 C C   . ILE A 355 ? 0.59521 1.17189 0.93729 0.05460  -0.14735 -0.20847 339 ILE A C   
2483 O O   . ILE A 355 ? 0.61624 1.14922 0.93004 0.04387  -0.13688 -0.19369 339 ILE A O   
2484 C CB  . ILE A 355 ? 0.58572 1.16113 0.91559 0.08852  -0.14535 -0.17772 339 ILE A CB  
2485 C CG1 . ILE A 355 ? 0.58783 1.16587 0.89326 0.12333  -0.15722 -0.16085 339 ILE A CG1 
2486 C CG2 . ILE A 355 ? 0.60495 1.12551 0.91492 0.06911  -0.12233 -0.15547 339 ILE A CG2 
2487 C CD1 . ILE A 355 ? 0.58514 1.15485 0.90219 0.12661  -0.14527 -0.14882 339 ILE A CD1 
2488 N N   . ASP A 356 ? 0.57170 1.18680 0.96512 0.03750  -0.14735 -0.23766 340 ASP A N   
2489 C CA  . ASP A 356 ? 0.57374 1.17770 0.99037 0.00559  -0.13515 -0.25296 340 ASP A CA  
2490 C C   . ASP A 356 ? 0.58626 1.18483 0.98134 0.00845  -0.14887 -0.26332 340 ASP A C   
2491 O O   . ASP A 356 ? 0.60184 1.16575 0.99080 -0.01221 -0.13655 -0.26149 340 ASP A O   
2492 C CB  . ASP A 356 ? 0.54370 1.19457 1.02446 -0.01234 -0.13300 -0.28445 340 ASP A CB  
2493 C CG  . ASP A 356 ? 0.54143 1.17428 1.04623 -0.03663 -0.10462 -0.27495 340 ASP A CG  
2494 O OD1 . ASP A 356 ? 0.56198 1.14750 1.03216 -0.03769 -0.08886 -0.24510 340 ASP A OD1 
2495 O OD2 . ASP A 356 ? 0.51979 1.18731 1.07855 -0.05439 -0.09767 -0.29805 340 ASP A OD2 
2496 N N   . GLY A 357 ? 0.55741 1.19001 0.93937 0.03548  -0.17428 -0.27435 341 GLY A N   
2497 C CA  . GLY A 357 ? 0.57012 1.19929 0.92640 0.04188  -0.18784 -0.28381 341 GLY A CA  
2498 C C   . GLY A 357 ? 0.60283 1.17513 0.90508 0.04515  -0.17732 -0.25195 341 GLY A C   
2499 O O   . GLY A 357 ? 0.61823 1.16950 0.90830 0.03434  -0.17530 -0.25740 341 GLY A O   
2500 N N   . LEU A 358 ? 0.62215 1.16943 0.89410 0.05988  -0.17021 -0.21974 342 LEU A N   
2501 C CA  . LEU A 358 ? 0.64702 1.14198 0.87308 0.06153  -0.15864 -0.18990 342 LEU A CA  
2502 C C   . LEU A 358 ? 0.65876 1.11398 0.89358 0.03094  -0.13669 -0.18497 342 LEU A C   
2503 O O   . LEU A 358 ? 0.67925 1.09549 0.88133 0.02902  -0.12908 -0.16826 342 LEU A O   
2504 C CB  . LEU A 358 ? 0.64885 1.12640 0.84957 0.08094  -0.15426 -0.15937 342 LEU A CB  
2505 C CG  . LEU A 358 ? 0.63999 1.14543 0.82142 0.11567  -0.17346 -0.15549 342 LEU A CG  
2506 C CD1 . LEU A 358 ? 0.64078 1.13455 0.81789 0.12878  -0.16682 -0.13248 342 LEU A CD1 
2507 C CD2 . LEU A 358 ? 0.65343 1.14272 0.78689 0.13322  -0.18013 -0.14287 342 LEU A CD2 
2508 N N   . PHE A 359 ? 0.63975 1.10428 0.91750 0.00806  -0.12560 -0.19842 343 PHE A N   
2509 C CA  . PHE A 359 ? 0.65406 1.07992 0.93804 -0.01925 -0.10397 -0.19253 343 PHE A CA  
2510 C C   . PHE A 359 ? 0.66054 1.08274 0.95405 -0.03436 -0.10651 -0.21382 343 PHE A C   
2511 O O   . PHE A 359 ? 0.68111 1.06160 0.95579 -0.04562 -0.09457 -0.20293 343 PHE A O   
2512 C CB  . PHE A 359 ? 0.63639 1.07082 0.95983 -0.03744 -0.08791 -0.19601 343 PHE A CB  
2513 C CG  . PHE A 359 ? 0.63749 1.04933 0.94350 -0.03147 -0.07508 -0.16871 343 PHE A CG  
2514 C CD1 . PHE A 359 ? 0.65716 1.02184 0.94087 -0.04242 -0.05677 -0.14760 343 PHE A CD1 
2515 C CD2 . PHE A 359 ? 0.62300 1.06157 0.93542 -0.01358 -0.08222 -0.16576 343 PHE A CD2 
2516 C CE1 . PHE A 359 ? 0.65778 1.00417 0.92666 -0.03641 -0.04637 -0.12590 343 PHE A CE1 
2517 C CE2 . PHE A 359 ? 0.62580 1.04323 0.92404 -0.00804 -0.07083 -0.14338 343 PHE A CE2 
2518 C CZ  . PHE A 359 ? 0.64093 1.01313 0.91779 -0.01988 -0.05315 -0.12438 343 PHE A CZ  
2519 N N   . GLU A 360 ? 0.64474 1.11082 0.96880 -0.03406 -0.12254 -0.24580 344 GLU A N   
2520 C CA  . GLU A 360 ? 0.65148 1.11548 0.98554 -0.04670 -0.12709 -0.26950 344 GLU A CA  
2521 C C   . GLU A 360 ? 0.67324 1.11839 0.95766 -0.02841 -0.13759 -0.26032 344 GLU A C   
2522 O O   . GLU A 360 ? 0.68722 1.10662 0.96526 -0.03997 -0.13317 -0.26662 344 GLU A O   
2523 C CB  . GLU A 360 ? 0.62272 1.14321 1.00291 -0.04878 -0.14421 -0.30928 344 GLU A CB  
2524 C CG  . GLU A 360 ? 0.60262 1.14220 1.04071 -0.07286 -0.13071 -0.32360 344 GLU A CG  
2525 C CD  . GLU A 360 ? 0.57760 1.17609 1.06712 -0.07652 -0.14810 -0.36680 344 GLU A CD  
2526 O OE1 . GLU A 360 ? 0.58001 1.19995 1.05994 -0.06319 -0.17017 -0.38820 344 GLU A OE1 
2527 O OE2 . GLU A 360 ? 0.55250 1.17818 1.09298 -0.09229 -0.13968 -0.38064 344 GLU A OE2 
2528 N N   . ASP A 361 ? 0.68258 1.13899 0.93176 0.00047  -0.15010 -0.24481 345 ASP A N   
2529 C CA  . ASP A 361 ? 0.70326 1.14168 0.90350 0.01862  -0.15696 -0.23264 345 ASP A CA  
2530 C C   . ASP A 361 ? 0.72922 1.11245 0.90046 0.01080  -0.13712 -0.20226 345 ASP A C   
2531 O O   . ASP A 361 ? 0.74660 1.10818 0.88727 0.01560  -0.13731 -0.19702 345 ASP A O   
2532 C CB  . ASP A 361 ? 0.69462 1.15855 0.86574 0.05188  -0.17307 -0.22189 345 ASP A CB  
2533 C CG  . ASP A 361 ? 0.67324 1.19550 0.87234 0.06341  -0.19440 -0.25130 345 ASP A CG  
2534 O OD1 . ASP A 361 ? 0.66529 1.21041 0.90786 0.04450  -0.19778 -0.28344 345 ASP A OD1 
2535 O OD2 . ASP A 361 ? 0.66613 1.21139 0.84503 0.09182  -0.20754 -0.24251 345 ASP A OD2 
2536 N N   . LEU A 362 ? 0.70437 1.06713 0.88474 0.00020  -0.12056 -0.18341 346 LEU A N   
2537 C CA  . LEU A 362 ? 0.72369 1.03732 0.88117 -0.00822 -0.10243 -0.15813 346 LEU A CA  
2538 C C   . LEU A 362 ? 0.73769 1.02631 0.90818 -0.03133 -0.09199 -0.16940 346 LEU A C   
2539 O O   . LEU A 362 ? 0.75893 1.01580 0.90296 -0.03127 -0.08708 -0.15977 346 LEU A O   
2540 C CB  . LEU A 362 ? 0.71996 1.02304 0.88549 -0.01231 -0.08899 -0.13906 346 LEU A CB  
2541 C CG  . LEU A 362 ? 0.73400 1.00052 0.86733 -0.00583 -0.07791 -0.10844 346 LEU A CG  
2542 C CD1 . LEU A 362 ? 0.72928 0.99418 0.87778 -0.01008 -0.06709 -0.09758 346 LEU A CD1 
2543 C CD2 . LEU A 362 ? 0.74272 0.96979 0.86007 -0.01800 -0.06645 -0.10136 346 LEU A CD2 
2544 N N   . LYS A 363 ? 0.73342 1.03582 0.94644 -0.05108 -0.08763 -0.18993 347 LYS A N   
2545 C CA  . LYS A 363 ? 0.74395 1.01885 0.97322 -0.07433 -0.07500 -0.19951 347 LYS A CA  
2546 C C   . LYS A 363 ? 0.75577 1.02824 0.97337 -0.07065 -0.08647 -0.21717 347 LYS A C   
2547 O O   . LYS A 363 ? 0.77427 1.00920 0.98123 -0.08006 -0.07659 -0.21317 347 LYS A O   
2548 C CB  . LYS A 363 ? 0.72318 1.01871 1.00494 -0.09581 -0.06818 -0.22037 347 LYS A CB  
2549 C CG  . LYS A 363 ? 0.73069 0.99466 1.03374 -0.12160 -0.05173 -0.22885 347 LYS A CG  
2550 C CD  . LYS A 363 ? 0.71058 1.00605 1.07113 -0.14118 -0.05096 -0.25989 347 LYS A CD  
2551 C CE  . LYS A 363 ? 0.70700 0.96841 1.09324 -0.16901 -0.02407 -0.25527 347 LYS A CE  
2552 N NZ  . LYS A 363 ? 0.67588 0.92605 1.05583 -0.17088 -0.00591 -0.22796 347 LYS A NZ  
2553 N N   . GLY A 364 ? 0.73206 1.04507 0.95027 -0.05517 -0.10781 -0.23743 348 GLY A N   
2554 C CA  . GLY A 364 ? 0.73851 1.05484 0.94616 -0.04999 -0.12016 -0.25806 348 GLY A CA  
2555 C C   . GLY A 364 ? 0.76335 1.04775 0.92230 -0.03645 -0.11784 -0.23736 348 GLY A C   
2556 O O   . GLY A 364 ? 0.77341 1.05070 0.92369 -0.03571 -0.12312 -0.25280 348 GLY A O   
2557 N N   . GLY A 365 ? 0.79082 1.05705 0.92045 -0.02600 -0.10983 -0.20461 349 GLY A N   
2558 C CA  . GLY A 365 ? 0.80968 1.04946 0.89662 -0.01313 -0.10663 -0.18447 349 GLY A CA  
2559 C C   . GLY A 365 ? 0.80848 1.07151 0.86695 0.00978  -0.12308 -0.19265 349 GLY A C   
2560 O O   . GLY A 365 ? 0.82151 1.06456 0.84626 0.01981  -0.11937 -0.17833 349 GLY A O   
2561 N N   . LYS A 366 ? 0.80440 1.11089 0.87484 0.01948  -0.14101 -0.21575 350 LYS A N   
2562 C CA  . LYS A 366 ? 0.80083 1.13310 0.84040 0.04449  -0.15757 -0.22399 350 LYS A CA  
2563 C C   . LYS A 366 ? 0.78954 1.14271 0.80781 0.06800  -0.16371 -0.20357 350 LYS A C   
2564 O O   . LYS A 366 ? 0.77075 1.16377 0.80216 0.07866  -0.17884 -0.21786 350 LYS A O   
2565 C CB  . LYS A 366 ? 0.79009 1.15824 0.85451 0.04264  -0.17538 -0.26578 350 LYS A CB  
2566 C CG  . LYS A 366 ? 0.79736 1.14248 0.88888 0.01785  -0.16839 -0.28768 350 LYS A CG  
2567 C CD  . LYS A 366 ? 0.81524 1.13198 0.87221 0.02421  -0.16400 -0.28215 350 LYS A CD  
2568 C CE  . LYS A 366 ? 0.81353 1.16441 0.84014 0.05079  -0.18315 -0.29756 350 LYS A CE  
2569 N NZ  . LYS A 366 ? 0.79650 1.18874 0.85516 0.04874  -0.20257 -0.34102 350 LYS A NZ  
2570 N N   . GLN A 367 ? 0.78161 1.10723 0.76732 0.07701  -0.15179 -0.17025 351 GLN A N   
2571 C CA  . GLN A 367 ? 0.76814 1.10381 0.73336 0.09810  -0.15369 -0.14661 351 GLN A CA  
2572 C C   . GLN A 367 ? 0.77191 1.08053 0.69559 0.11067  -0.14268 -0.11745 351 GLN A C   
2573 O O   . GLN A 367 ? 0.78740 1.06786 0.70296 0.10031  -0.13183 -0.11351 351 GLN A O   
2574 C CB  . GLN A 367 ? 0.75853 1.08716 0.75014 0.08713  -0.14516 -0.13400 351 GLN A CB  
2575 C CG  . GLN A 367 ? 0.75924 1.04360 0.74535 0.07415  -0.12463 -0.10798 351 GLN A CG  
2576 C CD  . GLN A 367 ? 0.75377 1.03358 0.76089 0.06749  -0.11707 -0.09551 351 GLN A CD  
2577 O OE1 . GLN A 367 ? 0.74704 1.05640 0.77689 0.07016  -0.12603 -0.10734 351 GLN A OE1 
2578 N NE2 . GLN A 367 ? 0.75689 1.00196 0.75748 0.05970  -0.10105 -0.07324 351 GLN A NE2 
2579 N N   . PHE A 368 ? 0.73291 1.05058 0.63185 0.13368  -0.14495 -0.09694 352 PHE A N   
2580 C CA  . PHE A 368 ? 0.73517 1.02911 0.59740 0.14639  -0.13260 -0.06702 352 PHE A CA  
2581 C C   . PHE A 368 ? 0.72779 1.02033 0.58508 0.15988  -0.12951 -0.04207 352 PHE A C   
2582 O O   . PHE A 368 ? 0.72473 1.04336 0.56630 0.18356  -0.14146 -0.04084 352 PHE A O   
2583 C CB  . PHE A 368 ? 0.74158 1.05207 0.56716 0.16740  -0.14024 -0.07228 352 PHE A CB  
2584 C CG  . PHE A 368 ? 0.74605 1.03173 0.53670 0.17719  -0.12431 -0.04342 352 PHE A CG  
2585 C CD1 . PHE A 368 ? 0.74360 1.02453 0.51155 0.19602  -0.11786 -0.01389 352 PHE A CD1 
2586 C CD2 . PHE A 368 ? 0.75476 1.02243 0.53687 0.16809  -0.11516 -0.04643 352 PHE A CD2 
2587 C CE1 . PHE A 368 ? 0.74896 1.00757 0.48893 0.20325  -0.10101 0.01225  352 PHE A CE1 
2588 C CE2 . PHE A 368 ? 0.75839 1.00706 0.51240 0.17639  -0.09960 -0.02147 352 PHE A CE2 
2589 C CZ  . PHE A 368 ? 0.75513 0.99950 0.48910 0.19301  -0.09183 0.00788  352 PHE A CZ  
2590 N N   . GLY A 369 ? 0.74458 1.00718 0.61526 0.14612  -0.11432 -0.02361 353 GLY A N   
2591 C CA  . GLY A 369 ? 0.73614 0.99317 0.60857 0.15561  -0.11024 -0.00241 353 GLY A CA  
2592 C C   . GLY A 369 ? 0.72999 0.98746 0.64102 0.13832  -0.10962 -0.01092 353 GLY A C   
2593 O O   . GLY A 369 ? 0.73344 0.99324 0.66941 0.11795  -0.11032 -0.03083 353 GLY A O   
2594 N N   . LYS A 370 ? 0.71878 0.97287 0.63408 0.14750  -0.10706 0.00518  354 LYS A N   
2595 C CA  . LYS A 370 ? 0.71158 0.96574 0.66090 0.13382  -0.10452 -0.00004 354 LYS A CA  
2596 C C   . LYS A 370 ? 0.70278 0.99669 0.66984 0.14471  -0.12099 -0.01716 354 LYS A C   
2597 O O   . LYS A 370 ? 0.70232 1.01911 0.65074 0.16873  -0.13376 -0.01706 354 LYS A O   
2598 C CB  . LYS A 370 ? 0.70562 0.93098 0.65352 0.13589  -0.09109 0.02520  354 LYS A CB  
2599 C CG  . LYS A 370 ? 0.70077 0.91114 0.67695 0.11385  -0.08120 0.02160  354 LYS A CG  
2600 C CD  . LYS A 370 ? 0.71059 0.90374 0.68791 0.09286  -0.07347 0.01446  354 LYS A CD  
2601 C CE  . LYS A 370 ? 0.71014 0.88907 0.71110 0.07329  -0.06353 0.01175  354 LYS A CE  
2602 N NZ  . LYS A 370 ? 0.69871 0.85825 0.70058 0.07730  -0.05450 0.02958  354 LYS A NZ  
2603 N N   . LEU A 371 ? 0.69416 0.99771 0.69736 0.12772  -0.12023 -0.03209 355 LEU A N   
2604 C CA  . LEU A 371 ? 0.68083 1.02411 0.70985 0.13465  -0.13391 -0.05033 355 LEU A CA  
2605 C C   . LEU A 371 ? 0.67011 1.00541 0.71190 0.13905  -0.12721 -0.03600 355 LEU A C   
2606 O O   . LEU A 371 ? 0.66916 0.98474 0.72876 0.11994  -0.11363 -0.03311 355 LEU A O   
2607 C CB  . LEU A 371 ? 0.67728 1.03950 0.74197 0.11097  -0.13593 -0.07944 355 LEU A CB  
2608 C CG  . LEU A 371 ? 0.68731 1.03848 0.74409 0.09672  -0.13434 -0.09086 355 LEU A CG  
2609 C CD1 . LEU A 371 ? 0.68624 1.04686 0.78241 0.07030  -0.13133 -0.11577 355 LEU A CD1 
2610 C CD2 . LEU A 371 ? 0.69680 1.07151 0.72914 0.11716  -0.15105 -0.10033 355 LEU A CD2 
2611 N N   . VAL A 372 ? 0.67146 1.02128 0.70254 0.16576  -0.13666 -0.02700 356 VAL A N   
2612 C CA  . VAL A 372 ? 0.66858 1.00747 0.70862 0.17374  -0.13060 -0.01208 356 VAL A CA  
2613 C C   . VAL A 372 ? 0.66433 1.04665 0.73070 0.18630  -0.14529 -0.02950 356 VAL A C   
2614 O O   . VAL A 372 ? 0.66608 1.08730 0.73871 0.19345  -0.16170 -0.05041 356 VAL A O   
2615 C CB  . VAL A 372 ? 0.68676 0.99632 0.69239 0.19541  -0.12529 0.01837  356 VAL A CB  
2616 C CG1 . VAL A 372 ? 0.69149 0.96668 0.67161 0.18511  -0.11279 0.03243  356 VAL A CG1 
2617 C CG2 . VAL A 372 ? 0.70592 1.04182 0.69083 0.22748  -0.14181 0.02056  356 VAL A CG2 
2618 N N   . ILE A 373 ? 0.66986 1.04680 0.75345 0.18940  -0.13955 -0.02245 357 ILE A N   
2619 C CA  . ILE A 373 ? 0.65562 1.07196 0.76694 0.20240  -0.15137 -0.03714 357 ILE A CA  
2620 C C   . ILE A 373 ? 0.66381 1.06291 0.76144 0.22810  -0.15025 -0.01427 357 ILE A C   
2621 O O   . ILE A 373 ? 0.66889 1.03037 0.76469 0.22086  -0.13458 0.00257  357 ILE A O   
2622 C CB  . ILE A 373 ? 0.64195 1.07215 0.79671 0.17723  -0.14315 -0.05594 357 ILE A CB  
2623 C CG1 . ILE A 373 ? 0.63709 1.06977 0.80349 0.14834  -0.13840 -0.07307 357 ILE A CG1 
2624 C CG2 . ILE A 373 ? 0.62564 1.10491 0.81296 0.19035  -0.15655 -0.07544 357 ILE A CG2 
2625 C CD1 . ILE A 373 ? 0.63190 1.06805 0.83496 0.12200  -0.12481 -0.08539 357 ILE A CD1 
2626 N N   . GLU A 374 ? 0.68309 1.10912 0.77150 0.25890  -0.16708 -0.01441 358 GLU A N   
2627 C CA  . GLU A 374 ? 0.69262 1.10231 0.76936 0.28612  -0.16666 0.00711  358 GLU A CA  
2628 C C   . GLU A 374 ? 0.67853 1.10813 0.79556 0.28483  -0.16679 -0.00616 358 GLU A C   
2629 O O   . GLU A 374 ? 0.66195 1.14073 0.80812 0.28623  -0.18004 -0.03198 358 GLU A O   
2630 C CB  . GLU A 374 ? 0.70043 1.13018 0.74749 0.32301  -0.18454 0.01406  358 GLU A CB  
2631 C CG  . GLU A 374 ? 0.71871 1.12447 0.72006 0.32898  -0.18156 0.03240  358 GLU A CG  
2632 C CD  . GLU A 374 ? 0.73269 1.15535 0.69855 0.36937  -0.19746 0.04327  358 GLU A CD  
2633 O OE1 . GLU A 374 ? 0.73285 1.17150 0.70817 0.38608  -0.20557 0.03789  358 GLU A OE1 
2634 O OE2 . GLU A 374 ? 0.74418 1.15156 0.67131 0.37421  -0.19449 0.05531  358 GLU A OE2 
2635 N N   . ILE A 375 ? 0.65927 1.05264 0.78018 0.28175  -0.15179 0.00955  359 ILE A N   
2636 C CA  . ILE A 375 ? 0.64796 1.05688 0.80494 0.28127  -0.14979 -0.00204 359 ILE A CA  
2637 C C   . ILE A 375 ? 0.65383 1.07134 0.80641 0.31866  -0.16116 0.00696  359 ILE A C   
2638 O O   . ILE A 375 ? 0.63810 1.09985 0.81766 0.33082  -0.17370 -0.01190 359 ILE A O   
2639 C CB  . ILE A 375 ? 0.65371 1.02209 0.81866 0.25984  -0.12883 0.00643  359 ILE A CB  
2640 C CG1 . ILE A 375 ? 0.64604 1.00586 0.81338 0.22536  -0.11801 -0.00160 359 ILE A CG1 
2641 C CG2 . ILE A 375 ? 0.64288 1.02915 0.84298 0.26191  -0.12656 -0.00624 359 ILE A CG2 
2642 C CD1 . ILE A 375 ? 0.62210 1.02455 0.82373 0.20673  -0.12062 -0.02959 359 ILE A CD1 
2643 O O   . HOH B .   ? 0.58178 1.31512 0.98623 0.34676  -0.21348 -0.15601 401 HOH A O   
2644 O O   . HOH B .   ? 0.62305 0.52454 1.07907 -0.02742 0.06670  -0.08797 402 HOH A O   
2645 O O   . HOH B .   ? 1.37437 0.92912 0.81070 0.12091  0.38649  0.36565  403 HOH A O   
# 
